REMARK ID 522267 DOMAINID 517951 MODEL 1 2023-05-27_00000178_1_19
MODEL     1
ATOM      1  N   MET A   1       0.048   1.818  -0.201  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.277   1.321  -0.807  1.00 24.67           C  
ATOM      3  C   MET A   1       2.496   1.954  -0.161  1.00 24.67           C  
ATOM      4  O   MET A   1       3.376   2.460  -0.852  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.290   1.625  -2.300  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.225   0.911  -3.101  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.262   1.373  -4.838  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.789   0.590  -5.315  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.581   2.122  -0.930  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.392   1.085   0.336  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.263   2.601   0.401  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.333   0.243  -0.653  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.164   2.696  -2.452  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.255   1.347  -2.715  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.371  -0.166  -3.027  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.759   1.152  -2.700  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.975   0.761  -6.376  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.604   0.998  -4.729  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.709  -0.482  -5.131  1.00 24.67           H  
ATOM     20  N   ALA A   2       2.596   1.889   1.166  1.00 24.67           N  
ATOM     21  CA  ALA A   2       3.701   2.551   1.878  1.00 24.67           C  
ATOM     22  C   ALA A   2       5.087   2.097   1.417  1.00 24.67           C  
ATOM     23  O   ALA A   2       6.028   2.889   1.409  1.00 24.67           O  
ATOM     24  CB  ALA A   2       3.579   2.298   3.370  1.00 24.67           C  
ATOM     25  H   ALA A   2       1.897   1.412   1.716  1.00 24.67           H  
ATOM     26  HA  ALA A   2       3.622   3.623   1.691  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       4.379   2.826   3.890  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       2.616   2.657   3.726  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       3.665   1.230   3.566  1.00 24.67           H  
ATOM     30  N   SER A   3       5.220   0.829   1.037  1.00 24.67           N  
ATOM     31  CA  SER A   3       6.512   0.319   0.599  1.00 24.67           C  
ATOM     32  C   SER A   3       6.771   0.544  -0.892  1.00 24.67           C  
ATOM     33  O   SER A   3       7.874   0.292  -1.354  1.00 24.67           O  
ATOM     34  CB  SER A   3       6.622  -1.162   0.903  1.00 24.67           C  
ATOM     35  OG  SER A   3       6.589  -1.399   2.287  1.00 24.67           O  
ATOM     36  H   SER A   3       4.421   0.216   1.062  1.00 24.67           H  
ATOM     37  HA  SER A   3       7.289   0.844   1.155  1.00 24.67           H  
ATOM     38 1HB  SER A   3       5.803  -1.693   0.418  1.00 24.67           H  
ATOM     39 2HB  SER A   3       7.551  -1.546   0.485  1.00 24.67           H  
ATOM     40  HG  SER A   3       7.285  -0.853   2.664  1.00 24.67           H  
ATOM     41  N   THR A   4       5.753   1.020  -1.625  1.00 24.67           N  
ATOM     42  CA  THR A   4       5.709   1.251  -3.081  1.00 24.67           C  
ATOM     43  C   THR A   4       6.080   0.024  -3.904  1.00 24.67           C  
ATOM     44  O   THR A   4       7.046  -0.680  -3.617  1.00 24.67           O  
ATOM     45  CB  THR A   4       6.649   2.385  -3.535  1.00 24.67           C  
ATOM     46  OG1 THR A   4       8.041   1.993  -3.351  1.00 24.67           O  
ATOM     47  CG2 THR A   4       6.364   3.622  -2.700  1.00 24.67           C  
ATOM     48  H   THR A   4       4.909   1.285  -1.130  1.00 24.67           H  
ATOM     49  HA  THR A   4       4.689   1.533  -3.340  1.00 24.67           H  
ATOM     50  HB  THR A   4       6.477   2.610  -4.585  1.00 24.67           H  
ATOM     51  HG1 THR A   4       8.125   1.484  -2.529  1.00 24.67           H  
ATOM     52 1HG2 THR A   4       7.017   4.433  -3.011  1.00 24.67           H  
ATOM     53 2HG2 THR A   4       5.322   3.918  -2.838  1.00 24.67           H  
ATOM     54 3HG2 THR A   4       6.536   3.406  -1.644  1.00 24.67           H  
ATOM     55  N   ASP A   5       5.387  -0.200  -5.009  1.00 24.67           N  
ATOM     56  CA  ASP A   5       5.785  -1.339  -5.825  1.00 24.67           C  
ATOM     57  C   ASP A   5       7.208  -1.193  -6.356  1.00 24.67           C  
ATOM     58  O   ASP A   5       7.945  -2.175  -6.434  1.00 24.67           O  
ATOM     59  CB  ASP A   5       4.797  -1.597  -6.955  1.00 24.67           C  
ATOM     60  CG  ASP A   5       3.464  -2.215  -6.449  1.00 24.67           C  
ATOM     61  OD1 ASP A   5       3.407  -2.655  -5.295  1.00 24.67           O  
ATOM     62  OD2 ASP A   5       2.526  -2.236  -7.201  1.00 24.67           O  
ATOM     63  H   ASP A   5       4.602   0.383  -5.263  1.00 24.67           H  
ATOM     64  HA  ASP A   5       5.777  -2.218  -5.203  1.00 24.67           H  
ATOM     65 1HB  ASP A   5       4.578  -0.660  -7.470  1.00 24.67           H  
ATOM     66 2HB  ASP A   5       5.244  -2.272  -7.684  1.00 24.67           H  
ATOM     67  N   SER A   6       7.629   0.031  -6.672  1.00 24.67           N  
ATOM     68  CA  SER A   6       8.970   0.197  -7.212  1.00 24.67           C  
ATOM     69  C   SER A   6      10.051  -0.232  -6.222  1.00 24.67           C  
ATOM     70  O   SER A   6      10.997  -0.927  -6.617  1.00 24.67           O  
ATOM     71  CB  SER A   6       9.205   1.640  -7.606  1.00 24.67           C  
ATOM     72  OG  SER A   6       8.375   2.019  -8.676  1.00 24.67           O  
ATOM     73  H   SER A   6       7.019   0.825  -6.560  1.00 24.67           H  
ATOM     74  HA  SER A   6       9.059  -0.429  -8.101  1.00 24.67           H  
ATOM     75 1HB  SER A   6       9.015   2.284  -6.747  1.00 24.67           H  
ATOM     76 2HB  SER A   6      10.249   1.770  -7.887  1.00 24.67           H  
ATOM     77  HG  SER A   6       8.615   2.926  -8.889  1.00 24.67           H  
ATOM     78  N   GLU A   7       9.925   0.148  -4.938  1.00 24.67           N  
ATOM     79  CA  GLU A   7      10.967  -0.272  -4.017  1.00 24.67           C  
ATOM     80  C   GLU A   7      10.855  -1.755  -3.728  1.00 24.67           C  
ATOM     81  O   GLU A   7      11.883  -2.415  -3.590  1.00 24.67           O  
ATOM     82  CB  GLU A   7      11.021   0.529  -2.722  1.00 24.67           C  
ATOM     83  CG  GLU A   7      12.216   0.126  -1.840  1.00 24.67           C  
ATOM     84  CD  GLU A   7      13.564   0.393  -2.512  1.00 24.67           C  
ATOM     85  OE1 GLU A   7      13.618   1.234  -3.376  1.00 24.67           O  
ATOM     86  OE2 GLU A   7      14.533  -0.271  -2.175  1.00 24.67           O  
ATOM     87  H   GLU A   7       9.145   0.715  -4.594  1.00 24.67           H  
ATOM     88  HA  GLU A   7      11.925  -0.111  -4.507  1.00 24.67           H  
ATOM     89 1HB  GLU A   7      11.078   1.595  -2.940  1.00 24.67           H  
ATOM     90 2HB  GLU A   7      10.128   0.354  -2.156  1.00 24.67           H  
ATOM     91 1HG  GLU A   7      12.168   0.682  -0.904  1.00 24.67           H  
ATOM     92 2HG  GLU A   7      12.133  -0.937  -1.606  1.00 24.67           H  
ATOM     93  N   LYS A   8       9.634  -2.300  -3.625  1.00 24.67           N  
ATOM     94  CA  LYS A   8       9.531  -3.730  -3.345  1.00 24.67           C  
ATOM     95  C   LYS A   8      10.223  -4.521  -4.451  1.00 24.67           C  
ATOM     96  O   LYS A   8      10.943  -5.481  -4.173  1.00 24.67           O  
ATOM     97  CB  LYS A   8       8.075  -4.168  -3.226  1.00 24.67           C  
ATOM     98  CG  LYS A   8       7.355  -3.710  -1.954  1.00 24.67           C  
ATOM     99  CD  LYS A   8       5.960  -4.339  -1.874  1.00 24.67           C  
ATOM    100  CE  LYS A   8       5.109  -3.761  -2.980  1.00 24.67           C  
ATOM    101  NZ  LYS A   8       3.697  -4.198  -2.978  1.00 24.67           N  
ATOM    102  H   LYS A   8       8.790  -1.728  -3.727  1.00 24.67           H  
ATOM    103  HA  LYS A   8      10.040  -3.940  -2.405  1.00 24.67           H  
ATOM    104 1HB  LYS A   8       7.518  -3.770  -4.076  1.00 24.67           H  
ATOM    105 2HB  LYS A   8       8.018  -5.253  -3.276  1.00 24.67           H  
ATOM    106 1HG  LYS A   8       7.938  -3.998  -1.078  1.00 24.67           H  
ATOM    107 2HG  LYS A   8       7.262  -2.622  -1.969  1.00 24.67           H  
ATOM    108 1HD  LYS A   8       6.029  -5.421  -1.993  1.00 24.67           H  
ATOM    109 2HD  LYS A   8       5.504  -4.114  -0.912  1.00 24.67           H  
ATOM    110 1HE  LYS A   8       5.134  -2.676  -2.898  1.00 24.67           H  
ATOM    111 2HE  LYS A   8       5.551  -4.055  -3.928  1.00 24.67           H  
ATOM    112 1HZ  LYS A   8       3.274  -3.716  -3.796  1.00 24.67           H  
ATOM    113 2HZ  LYS A   8       3.633  -5.193  -3.091  1.00 24.67           H  
ATOM    114 3HZ  LYS A   8       3.240  -3.918  -2.131  1.00 24.67           H  
ATOM    115  N   VAL A   9      10.073  -4.093  -5.705  1.00 24.67           N  
ATOM    116  CA  VAL A   9      10.763  -4.795  -6.772  1.00 24.67           C  
ATOM    117  C   VAL A   9      12.260  -4.677  -6.590  1.00 24.67           C  
ATOM    118  O   VAL A   9      12.975  -5.671  -6.718  1.00 24.67           O  
ATOM    119  CB  VAL A   9      10.374  -4.274  -8.155  1.00 24.67           C  
ATOM    120  CG1 VAL A   9      11.296  -4.893  -9.204  1.00 24.67           C  
ATOM    121  CG2 VAL A   9       8.931  -4.653  -8.448  1.00 24.67           C  
ATOM    122  H   VAL A   9       9.462  -3.302  -5.919  1.00 24.67           H  
ATOM    123  HA  VAL A   9      10.491  -5.846  -6.726  1.00 24.67           H  
ATOM    124  HB  VAL A   9      10.487  -3.186  -8.182  1.00 24.67           H  
ATOM    125 1HG1 VAL A   9      11.026  -4.523 -10.191  1.00 24.67           H  
ATOM    126 2HG1 VAL A   9      12.324  -4.614  -8.981  1.00 24.67           H  
ATOM    127 3HG1 VAL A   9      11.201  -5.978  -9.183  1.00 24.67           H  
ATOM    128 1HG2 VAL A   9       8.652  -4.282  -9.432  1.00 24.67           H  
ATOM    129 2HG2 VAL A   9       8.831  -5.737  -8.423  1.00 24.67           H  
ATOM    130 3HG2 VAL A   9       8.280  -4.218  -7.701  1.00 24.67           H  
ATOM    131  N   ALA A  10      12.752  -3.474  -6.275  1.00 24.67           N  
ATOM    132  CA  ALA A  10      14.183  -3.319  -6.078  1.00 24.67           C  
ATOM    133  C   ALA A  10      14.673  -4.230  -4.956  1.00 24.67           C  
ATOM    134  O   ALA A  10      15.731  -4.851  -5.078  1.00 24.67           O  
ATOM    135  CB  ALA A  10      14.515  -1.879  -5.755  1.00 24.67           C  
ATOM    136  H   ALA A  10      12.133  -2.663  -6.188  1.00 24.67           H  
ATOM    137  HA  ALA A  10      14.685  -3.607  -6.998  1.00 24.67           H  
ATOM    138 1HB  ALA A  10      15.587  -1.768  -5.631  1.00 24.67           H  
ATOM    139 2HB  ALA A  10      14.173  -1.236  -6.565  1.00 24.67           H  
ATOM    140 3HB  ALA A  10      14.014  -1.588  -4.831  1.00 24.67           H  
ATOM    141  N   GLU A  11      13.892  -4.356  -3.880  1.00 24.67           N  
ATOM    142  CA  GLU A  11      14.280  -5.233  -2.784  1.00 24.67           C  
ATOM    143  C   GLU A  11      14.380  -6.668  -3.257  1.00 24.67           C  
ATOM    144  O   GLU A  11      15.349  -7.369  -2.948  1.00 24.67           O  
ATOM    145  CB  GLU A  11      13.305  -5.149  -1.607  1.00 24.67           C  
ATOM    146  CG  GLU A  11      13.694  -6.066  -0.441  1.00 24.67           C  
ATOM    147  CD  GLU A  11      12.799  -5.953   0.783  1.00 24.67           C  
ATOM    148  OE1 GLU A  11      12.016  -5.035   0.866  1.00 24.67           O  
ATOM    149  OE2 GLU A  11      12.896  -6.820   1.630  1.00 24.67           O  
ATOM    150  H   GLU A  11      13.031  -3.815  -3.818  1.00 24.67           H  
ATOM    151  HA  GLU A  11      15.263  -4.929  -2.436  1.00 24.67           H  
ATOM    152 1HB  GLU A  11      13.253  -4.120  -1.247  1.00 24.67           H  
ATOM    153 2HB  GLU A  11      12.308  -5.431  -1.939  1.00 24.67           H  
ATOM    154 1HG  GLU A  11      13.662  -7.094  -0.799  1.00 24.67           H  
ATOM    155 2HG  GLU A  11      14.722  -5.847  -0.153  1.00 24.67           H  
ATOM    156  N   TYR A  12      13.393  -7.115  -4.029  1.00 24.67           N  
ATOM    157  CA  TYR A  12      13.410  -8.484  -4.504  1.00 24.67           C  
ATOM    158  C   TYR A  12      14.621  -8.724  -5.399  1.00 24.67           C  
ATOM    159  O   TYR A  12      15.267  -9.771  -5.298  1.00 24.67           O  
ATOM    160  CB  TYR A  12      12.107  -8.820  -5.232  1.00 24.67           C  
ATOM    161  CG  TYR A  12      10.919  -8.965  -4.287  1.00 24.67           C  
ATOM    162  CD1 TYR A  12       9.762  -8.217  -4.484  1.00 24.67           C  
ATOM    163  CD2 TYR A  12      11.003  -9.834  -3.210  1.00 24.67           C  
ATOM    164  CE1 TYR A  12       8.698  -8.340  -3.615  1.00 24.67           C  
ATOM    165  CE2 TYR A  12       9.937  -9.959  -2.339  1.00 24.67           C  
ATOM    166  CZ  TYR A  12       8.788  -9.215  -2.539  1.00 24.67           C  
ATOM    167  OH  TYR A  12       7.728  -9.343  -1.670  1.00 24.67           O  
ATOM    168  H   TYR A  12      12.609  -6.500  -4.258  1.00 24.67           H  
ATOM    169  HA  TYR A  12      13.499  -9.144  -3.642  1.00 24.67           H  
ATOM    170 1HB  TYR A  12      11.879  -8.028  -5.951  1.00 24.67           H  
ATOM    171 2HB  TYR A  12      12.224  -9.748  -5.787  1.00 24.67           H  
ATOM    172  HD1 TYR A  12       9.696  -7.532  -5.324  1.00 24.67           H  
ATOM    173  HD2 TYR A  12      11.909 -10.416  -3.050  1.00 24.67           H  
ATOM    174  HE1 TYR A  12       7.795  -7.752  -3.774  1.00 24.67           H  
ATOM    175  HE2 TYR A  12      10.003 -10.643  -1.493  1.00 24.67           H  
ATOM    176  HH  TYR A  12       7.937 -10.006  -1.008  1.00 24.67           H  
ATOM    177  N   LEU A  13      14.961  -7.743  -6.239  1.00 24.67           N  
ATOM    178  CA  LEU A  13      16.119  -7.873  -7.111  1.00 24.67           C  
ATOM    179  C   LEU A  13      17.411  -7.922  -6.298  1.00 24.67           C  
ATOM    180  O   LEU A  13      18.322  -8.706  -6.602  1.00 24.67           O  
ATOM    181  CB  LEU A  13      16.161  -6.703  -8.090  1.00 24.67           C  
ATOM    182  CG  LEU A  13      15.043  -6.691  -9.131  1.00 24.67           C  
ATOM    183  CD1 LEU A  13      15.098  -5.389  -9.904  1.00 24.67           C  
ATOM    184  CD2 LEU A  13      15.193  -7.889 -10.042  1.00 24.67           C  
ATOM    185  H   LEU A  13      14.381  -6.903  -6.287  1.00 24.67           H  
ATOM    186  HA  LEU A  13      16.025  -8.799  -7.672  1.00 24.67           H  
ATOM    187 1HB  LEU A  13      16.091  -5.777  -7.523  1.00 24.67           H  
ATOM    188 2HB  LEU A  13      17.114  -6.715  -8.614  1.00 24.67           H  
ATOM    189  HG  LEU A  13      14.082  -6.747  -8.632  1.00 24.67           H  
ATOM    190 1HD1 LEU A  13      14.294  -5.371 -10.639  1.00 24.67           H  
ATOM    191 2HD1 LEU A  13      14.977  -4.556  -9.215  1.00 24.67           H  
ATOM    192 3HD1 LEU A  13      16.057  -5.307 -10.410  1.00 24.67           H  
ATOM    193 1HD2 LEU A  13      14.389  -7.884 -10.778  1.00 24.67           H  
ATOM    194 2HD2 LEU A  13      16.155  -7.843 -10.553  1.00 24.67           H  
ATOM    195 3HD2 LEU A  13      15.139  -8.802  -9.449  1.00 24.67           H  
ATOM    196  N   ARG A  14      17.498  -7.110  -5.235  1.00 24.67           N  
ATOM    197  CA  ARG A  14      18.694  -7.140  -4.406  1.00 24.67           C  
ATOM    198  C   ARG A  14      18.823  -8.494  -3.728  1.00 24.67           C  
ATOM    199  O   ARG A  14      19.909  -9.075  -3.694  1.00 24.67           O  
ATOM    200  CB  ARG A  14      18.680  -6.047  -3.342  1.00 24.67           C  
ATOM    201  CG  ARG A  14      18.892  -4.612  -3.855  1.00 24.67           C  
ATOM    202  CD  ARG A  14      19.182  -3.659  -2.734  1.00 24.67           C  
ATOM    203  NE  ARG A  14      18.062  -3.511  -1.798  1.00 24.67           N  
ATOM    204  CZ  ARG A  14      17.062  -2.603  -1.911  1.00 24.67           C  
ATOM    205  NH1 ARG A  14      17.025  -1.750  -2.906  1.00 24.67           N  
ATOM    206  NH2 ARG A  14      16.098  -2.543  -1.011  1.00 24.67           N  
ATOM    207  H   ARG A  14      16.743  -6.456  -5.021  1.00 24.67           H  
ATOM    208  HA  ARG A  14      19.562  -6.985  -5.045  1.00 24.67           H  
ATOM    209 1HB  ARG A  14      17.715  -6.065  -2.833  1.00 24.67           H  
ATOM    210 2HB  ARG A  14      19.445  -6.255  -2.596  1.00 24.67           H  
ATOM    211 1HG  ARG A  14      19.733  -4.597  -4.545  1.00 24.67           H  
ATOM    212 2HG  ARG A  14      18.002  -4.270  -4.368  1.00 24.67           H  
ATOM    213 1HD  ARG A  14      20.045  -4.017  -2.175  1.00 24.67           H  
ATOM    214 2HD  ARG A  14      19.405  -2.679  -3.151  1.00 24.67           H  
ATOM    215  HE  ARG A  14      18.032  -4.138  -1.007  1.00 24.67           H  
ATOM    216 1HH1 ARG A  14      17.739  -1.754  -3.616  1.00 24.67           H  
ATOM    217 2HH1 ARG A  14      16.244  -1.071  -2.931  1.00 24.67           H  
ATOM    218 1HH2 ARG A  14      16.086  -3.172  -0.220  1.00 24.67           H  
ATOM    219 2HH2 ARG A  14      15.357  -1.833  -1.143  1.00 24.67           H  
ATOM    220  N   ARG A  15      17.706  -9.036  -3.241  1.00 24.67           N  
ATOM    221  CA  ARG A  15      17.752 -10.333  -2.590  1.00 24.67           C  
ATOM    222  C   ARG A  15      18.142 -11.416  -3.583  1.00 24.67           C  
ATOM    223  O   ARG A  15      18.976 -12.270  -3.278  1.00 24.67           O  
ATOM    224  CB  ARG A  15      16.411 -10.656  -1.952  1.00 24.67           C  
ATOM    225  CG  ARG A  15      16.088  -9.838  -0.695  1.00 24.67           C  
ATOM    226  CD  ARG A  15      14.753 -10.184  -0.128  1.00 24.67           C  
ATOM    227  NE  ARG A  15      14.436  -9.390   1.062  1.00 24.67           N  
ATOM    228  CZ  ARG A  15      14.822  -9.678   2.312  1.00 24.67           C  
ATOM    229  NH1 ARG A  15      15.546 -10.748   2.578  1.00 24.67           N  
ATOM    230  NH2 ARG A  15      14.452  -8.858   3.266  1.00 24.67           N  
ATOM    231  H   ARG A  15      16.823  -8.523  -3.293  1.00 24.67           H  
ATOM    232  HA  ARG A  15      18.504 -10.298  -1.803  1.00 24.67           H  
ATOM    233 1HB  ARG A  15      15.617 -10.469  -2.676  1.00 24.67           H  
ATOM    234 2HB  ARG A  15      16.375 -11.713  -1.690  1.00 24.67           H  
ATOM    235 1HG  ARG A  15      16.845 -10.025   0.063  1.00 24.67           H  
ATOM    236 2HG  ARG A  15      16.083  -8.777  -0.947  1.00 24.67           H  
ATOM    237 1HD  ARG A  15      13.985  -9.985  -0.880  1.00 24.67           H  
ATOM    238 2HD  ARG A  15      14.730 -11.236   0.146  1.00 24.67           H  
ATOM    239  HE  ARG A  15      13.876  -8.531   0.960  1.00 24.67           H  
ATOM    240 1HH1 ARG A  15      15.821 -11.369   1.831  1.00 24.67           H  
ATOM    241 2HH1 ARG A  15      15.824 -10.946   3.528  1.00 24.67           H  
ATOM    242 1HH2 ARG A  15      13.885  -8.039   3.001  1.00 24.67           H  
ATOM    243 2HH2 ARG A  15      14.714  -9.027   4.223  1.00 24.67           H  
ATOM    244  N   ALA A  16      17.597 -11.346  -4.804  1.00 24.67           N  
ATOM    245  CA  ALA A  16      17.924 -12.327  -5.825  1.00 24.67           C  
ATOM    246  C   ALA A  16      19.411 -12.297  -6.135  1.00 24.67           C  
ATOM    247  O   ALA A  16      20.048 -13.347  -6.266  1.00 24.67           O  
ATOM    248  CB  ALA A  16      17.126 -12.051  -7.087  1.00 24.67           C  
ATOM    249  H   ALA A  16      16.909 -10.624  -5.014  1.00 24.67           H  
ATOM    250  HA  ALA A  16      17.672 -13.316  -5.442  1.00 24.67           H  
ATOM    251 1HB  ALA A  16      17.361 -12.799  -7.840  1.00 24.67           H  
ATOM    252 2HB  ALA A  16      16.062 -12.085  -6.854  1.00 24.67           H  
ATOM    253 3HB  ALA A  16      17.381 -11.062  -7.463  1.00 24.67           H  
ATOM    254  N   THR A  17      19.975 -11.089  -6.186  1.00 23.96           N  
ATOM    255  CA  THR A  17      21.387 -10.913  -6.455  1.00 23.96           C  
ATOM    256  C   THR A  17      22.220 -11.523  -5.345  1.00 23.96           C  
ATOM    257  O   THR A  17      23.195 -12.230  -5.604  1.00 23.96           O  
ATOM    258  CB  THR A  17      21.739  -9.426  -6.594  1.00 23.96           C  
ATOM    259  OG1 THR A  17      21.012  -8.862  -7.700  1.00 23.96           O  
ATOM    260  CG2 THR A  17      23.235  -9.271  -6.808  1.00 23.96           C  
ATOM    261  H   THR A  17      19.392 -10.258  -6.078  1.00 23.96           H  
ATOM    262  HA  THR A  17      21.629 -11.420  -7.387  1.00 23.96           H  
ATOM    263  HB  THR A  17      21.456  -8.901  -5.687  1.00 23.96           H  
ATOM    264  HG1 THR A  17      20.049  -8.881  -7.487  1.00 23.96           H  
ATOM    265 1HG2 THR A  17      23.480  -8.214  -6.897  1.00 23.96           H  
ATOM    266 2HG2 THR A  17      23.758  -9.696  -5.953  1.00 23.96           H  
ATOM    267 3HG2 THR A  17      23.532  -9.793  -7.715  1.00 23.96           H  
ATOM    268  N   LEU A  18      21.840 -11.268  -4.100  1.00 21.52           N  
ATOM    269  CA  LEU A  18      22.603 -11.806  -2.992  1.00 21.52           C  
ATOM    270  C   LEU A  18      22.552 -13.334  -2.973  1.00 21.52           C  
ATOM    271  O   LEU A  18      23.581 -13.984  -2.752  1.00 21.52           O  
ATOM    272  CB  LEU A  18      22.070 -11.223  -1.691  1.00 21.52           C  
ATOM    273  CG  LEU A  18      22.332  -9.723  -1.523  1.00 21.52           C  
ATOM    274  CD1 LEU A  18      21.599  -9.219  -0.293  1.00 21.52           C  
ATOM    275  CD2 LEU A  18      23.826  -9.483  -1.434  1.00 21.52           C  
ATOM    276  H   LEU A  18      21.029 -10.671  -3.926  1.00 21.52           H  
ATOM    277  HA  LEU A  18      23.640 -11.499  -3.111  1.00 21.52           H  
ATOM    278 1HB  LEU A  18      20.991 -11.380  -1.661  1.00 21.52           H  
ATOM    279 2HB  LEU A  18      22.520 -11.750  -0.853  1.00 21.52           H  
ATOM    280  HG  LEU A  18      21.946  -9.190  -2.382  1.00 21.52           H  
ATOM    281 1HD1 LEU A  18      21.771  -8.149  -0.182  1.00 21.52           H  
ATOM    282 2HD1 LEU A  18      20.531  -9.404  -0.411  1.00 21.52           H  
ATOM    283 3HD1 LEU A  18      21.965  -9.741   0.588  1.00 21.52           H  
ATOM    284 1HD2 LEU A  18      24.016  -8.415  -1.327  1.00 21.52           H  
ATOM    285 2HD2 LEU A  18      24.230 -10.013  -0.572  1.00 21.52           H  
ATOM    286 3HD2 LEU A  18      24.301  -9.847  -2.342  1.00 21.52           H  
ATOM    287  N   ASP A  19      21.377 -13.915  -3.269  1.00 17.32           N  
ATOM    288  CA  ASP A  19      21.263 -15.370  -3.309  1.00 17.32           C  
ATOM    289  C   ASP A  19      22.123 -15.942  -4.430  1.00 17.32           C  
ATOM    290  O   ASP A  19      22.782 -16.970  -4.251  1.00 17.32           O  
ATOM    291  CB  ASP A  19      19.811 -15.817  -3.495  1.00 17.32           C  
ATOM    292  CG  ASP A  19      18.929 -15.627  -2.244  1.00 17.32           C  
ATOM    293  OD1 ASP A  19      19.462 -15.377  -1.185  1.00 17.32           O  
ATOM    294  OD2 ASP A  19      17.731 -15.776  -2.361  1.00 17.32           O  
ATOM    295  H   ASP A  19      20.553 -13.337  -3.440  1.00 17.32           H  
ATOM    296  HA  ASP A  19      21.625 -15.769  -2.363  1.00 17.32           H  
ATOM    297 1HB  ASP A  19      19.370 -15.242  -4.313  1.00 17.32           H  
ATOM    298 2HB  ASP A  19      19.787 -16.865  -3.785  1.00 17.32           H  
ATOM    299  N   LEU A  20      22.157 -15.249  -5.569  1.00 12.44           N  
ATOM    300  CA  LEU A  20      22.973 -15.657  -6.701  1.00 12.44           C  
ATOM    301  C   LEU A  20      24.439 -15.645  -6.326  1.00 12.44           C  
ATOM    302  O   LEU A  20      25.165 -16.604  -6.596  1.00 12.44           O  
ATOM    303  CB  LEU A  20      22.733 -14.732  -7.889  1.00 12.44           C  
ATOM    304  CG  LEU A  20      23.572 -14.989  -9.124  1.00 12.44           C  
ATOM    305  CD1 LEU A  20      23.302 -16.392  -9.642  1.00 12.44           C  
ATOM    306  CD2 LEU A  20      23.222 -13.931 -10.160  1.00 12.44           C  
ATOM    307  H   LEU A  20      21.571 -14.420  -5.669  1.00 12.44           H  
ATOM    308  HA  LEU A  20      22.693 -16.669  -6.982  1.00 12.44           H  
ATOM    309 1HB  LEU A  20      21.684 -14.798  -8.170  1.00 12.44           H  
ATOM    310 2HB  LEU A  20      22.928 -13.714  -7.577  1.00 12.44           H  
ATOM    311  HG  LEU A  20      24.630 -14.916  -8.875  1.00 12.44           H  
ATOM    312 1HD1 LEU A  20      23.902 -16.576 -10.529  1.00 12.44           H  
ATOM    313 2HD1 LEU A  20      23.562 -17.119  -8.871  1.00 12.44           H  
ATOM    314 3HD1 LEU A  20      22.247 -16.488  -9.892  1.00 12.44           H  
ATOM    315 1HD2 LEU A  20      23.806 -14.082 -11.055  1.00 12.44           H  
ATOM    316 2HD2 LEU A  20      22.162 -14.003 -10.404  1.00 12.44           H  
ATOM    317 3HD2 LEU A  20      23.433 -12.942  -9.749  1.00 12.44           H  
ATOM    318  N   ARG A  21      24.889 -14.561  -5.700  1.00  8.17           N  
ATOM    319  CA  ARG A  21      26.285 -14.473  -5.322  1.00  8.17           C  
ATOM    320  C   ARG A  21      26.640 -15.592  -4.352  1.00  8.17           C  
ATOM    321  O   ARG A  21      27.694 -16.223  -4.488  1.00  8.17           O  
ATOM    322  CB  ARG A  21      26.572 -13.131  -4.670  1.00  8.17           C  
ATOM    323  CG  ARG A  21      26.545 -11.929  -5.607  1.00  8.17           C  
ATOM    324  CD  ARG A  21      26.726 -10.665  -4.852  1.00  8.17           C  
ATOM    325  NE  ARG A  21      26.638  -9.496  -5.704  1.00  8.17           N  
ATOM    326  CZ  ARG A  21      26.625  -8.229  -5.251  1.00  8.17           C  
ATOM    327  NH1 ARG A  21      26.725  -7.996  -3.961  1.00  8.17           N  
ATOM    328  NH2 ARG A  21      26.514  -7.223  -6.100  1.00  8.17           N  
ATOM    329  H   ARG A  21      24.255 -13.786  -5.503  1.00  8.17           H  
ATOM    330  HA  ARG A  21      26.895 -14.570  -6.219  1.00  8.17           H  
ATOM    331 1HB  ARG A  21      25.824 -12.948  -3.897  1.00  8.17           H  
ATOM    332 2HB  ARG A  21      27.544 -13.159  -4.183  1.00  8.17           H  
ATOM    333 1HG  ARG A  21      27.356 -12.015  -6.328  1.00  8.17           H  
ATOM    334 2HG  ARG A  21      25.597 -11.890  -6.134  1.00  8.17           H  
ATOM    335 1HD  ARG A  21      25.946 -10.593  -4.096  1.00  8.17           H  
ATOM    336 2HD  ARG A  21      27.701 -10.664  -4.369  1.00  8.17           H  
ATOM    337  HE  ARG A  21      26.563  -9.642  -6.703  1.00  8.17           H  
ATOM    338 1HH1 ARG A  21      26.832  -8.768  -3.319  1.00  8.17           H  
ATOM    339 2HH1 ARG A  21      26.717  -7.046  -3.617  1.00  8.17           H  
ATOM    340 1HH2 ARG A  21      26.440  -7.404  -7.092  1.00  8.17           H  
ATOM    341 2HH2 ARG A  21      26.505  -6.273  -5.759  1.00  8.17           H  
ATOM    342  N   ALA A  22      25.744 -15.875  -3.397  1.00  5.17           N  
ATOM    343  CA  ALA A  22      25.987 -16.951  -2.452  1.00  5.17           C  
ATOM    344  C   ALA A  22      26.072 -18.288  -3.168  1.00  5.17           C  
ATOM    345  O   ALA A  22      26.950 -19.104  -2.871  1.00  5.17           O  
ATOM    346  CB  ALA A  22      24.882 -16.999  -1.420  1.00  5.17           C  
ATOM    347  H   ALA A  22      24.892 -15.319  -3.313  1.00  5.17           H  
ATOM    348  HA  ALA A  22      26.939 -16.763  -1.958  1.00  5.17           H  
ATOM    349 1HB  ALA A  22      25.084 -17.795  -0.708  1.00  5.17           H  
ATOM    350 2HB  ALA A  22      24.833 -16.044  -0.899  1.00  5.17           H  
ATOM    351 3HB  ALA A  22      23.931 -17.187  -1.917  1.00  5.17           H  
ATOM    352  N   ALA A  23      25.181 -18.509  -4.139  1.00  3.35           N  
ATOM    353  CA  ALA A  23      25.191 -19.757  -4.879  1.00  3.35           C  
ATOM    354  C   ALA A  23      26.491 -19.914  -5.624  1.00  3.35           C  
ATOM    355  O   ALA A  23      27.091 -20.988  -5.616  1.00  3.35           O  
ATOM    356  CB  ALA A  23      24.034 -19.801  -5.854  1.00  3.35           C  
ATOM    357  H   ALA A  23      24.465 -17.813  -4.346  1.00  3.35           H  
ATOM    358  HA  ALA A  23      25.104 -20.575  -4.170  1.00  3.35           H  
ATOM    359 1HB  ALA A  23      24.045 -20.748  -6.391  1.00  3.35           H  
ATOM    360 2HB  ALA A  23      23.098 -19.699  -5.307  1.00  3.35           H  
ATOM    361 3HB  ALA A  23      24.128 -18.980  -6.563  1.00  3.35           H  
ATOM    362  N   ARG A  24      26.963 -18.827  -6.226  1.00  2.33           N  
ATOM    363  CA  ARG A  24      28.204 -18.875  -6.967  1.00  2.33           C  
ATOM    364  C   ARG A  24      29.374 -19.165  -6.044  1.00  2.33           C  
ATOM    365  O   ARG A  24      30.280 -19.921  -6.401  1.00  2.33           O  
ATOM    366  CB  ARG A  24      28.404 -17.584  -7.734  1.00  2.33           C  
ATOM    367  CG  ARG A  24      27.465 -17.420  -8.937  1.00  2.33           C  
ATOM    368  CD  ARG A  24      27.631 -16.103  -9.596  1.00  2.33           C  
ATOM    369  NE  ARG A  24      26.828 -15.997 -10.801  1.00  2.33           N  
ATOM    370  CZ  ARG A  24      26.682 -14.877 -11.534  1.00  2.33           C  
ATOM    371  NH1 ARG A  24      27.275 -13.763 -11.167  1.00  2.33           N  
ATOM    372  NH2 ARG A  24      25.941 -14.901 -12.628  1.00  2.33           N  
ATOM    373  H   ARG A  24      26.425 -17.960  -6.196  1.00  2.33           H  
ATOM    374  HA  ARG A  24      28.136 -19.679  -7.693  1.00  2.33           H  
ATOM    375 1HB  ARG A  24      28.232 -16.740  -7.066  1.00  2.33           H  
ATOM    376 2HB  ARG A  24      29.426 -17.522  -8.090  1.00  2.33           H  
ATOM    377 1HG  ARG A  24      27.675 -18.199  -9.668  1.00  2.33           H  
ATOM    378 2HG  ARG A  24      26.431 -17.508  -8.604  1.00  2.33           H  
ATOM    379 1HD  ARG A  24      27.314 -15.319  -8.906  1.00  2.33           H  
ATOM    380 2HD  ARG A  24      28.675 -15.954  -9.863  1.00  2.33           H  
ATOM    381  HE  ARG A  24      26.354 -16.831 -11.119  1.00  2.33           H  
ATOM    382 1HH1 ARG A  24      27.841 -13.745 -10.332  1.00  2.33           H  
ATOM    383 2HH1 ARG A  24      27.164 -12.925 -11.720  1.00  2.33           H  
ATOM    384 1HH2 ARG A  24      25.486 -15.758 -12.912  1.00  2.33           H  
ATOM    385 2HH2 ARG A  24      25.830 -14.064 -13.180  1.00  2.33           H  
ATOM    386  N   GLN A  25      29.354 -18.614  -4.830  1.00  1.80           N  
ATOM    387  CA  GLN A  25      30.447 -18.901  -3.915  1.00  1.80           C  
ATOM    388  C   GLN A  25      30.417 -20.376  -3.526  1.00  1.80           C  
ATOM    389  O   GLN A  25      31.456 -21.038  -3.517  1.00  1.80           O  
ATOM    390  CB  GLN A  25      30.344 -18.014  -2.671  1.00  1.80           C  
ATOM    391  CG  GLN A  25      31.517 -18.113  -1.675  1.00  1.80           C  
ATOM    392  CD  GLN A  25      32.860 -17.656  -2.261  1.00  1.80           C  
ATOM    393  OE1 GLN A  25      32.977 -16.553  -2.816  1.00  1.80           O  
ATOM    394  NE2 GLN A  25      33.883 -18.483  -2.109  1.00  1.80           N  
ATOM    395  H   GLN A  25      28.604 -17.974  -4.561  1.00  1.80           H  
ATOM    396  HA  GLN A  25      31.389 -18.702  -4.418  1.00  1.80           H  
ATOM    397 1HB  GLN A  25      30.244 -16.974  -2.981  1.00  1.80           H  
ATOM    398 2HB  GLN A  25      29.430 -18.271  -2.132  1.00  1.80           H  
ATOM    399 1HG  GLN A  25      31.292 -17.490  -0.811  1.00  1.80           H  
ATOM    400 2HG  GLN A  25      31.620 -19.158  -1.361  1.00  1.80           H  
ATOM    401 1HE2 GLN A  25      34.792 -18.236  -2.446  1.00  1.80           H  
ATOM    402 2HE2 GLN A  25      33.747 -19.362  -1.627  1.00  1.80           H  
ATOM    403  N   ARG A  26      29.218 -20.930  -3.301  1.00  1.53           N  
ATOM    404  CA  ARG A  26      29.124 -22.341  -2.935  1.00  1.53           C  
ATOM    405  C   ARG A  26      29.625 -23.225  -4.071  1.00  1.53           C  
ATOM    406  O   ARG A  26      30.346 -24.201  -3.844  1.00  1.53           O  
ATOM    407  CB  ARG A  26      27.694 -22.733  -2.579  1.00  1.53           C  
ATOM    408  CG  ARG A  26      27.169 -22.168  -1.249  1.00  1.53           C  
ATOM    409  CD  ARG A  26      25.905 -22.846  -0.812  1.00  1.53           C  
ATOM    410  NE  ARG A  26      24.781 -22.628  -1.725  1.00  1.53           N  
ATOM    411  CZ  ARG A  26      23.893 -21.611  -1.649  1.00  1.53           C  
ATOM    412  NH1 ARG A  26      23.986 -20.708  -0.700  1.00  1.53           N  
ATOM    413  NH2 ARG A  26      22.910 -21.534  -2.531  1.00  1.53           N  
ATOM    414  H   ARG A  26      28.375 -20.353  -3.336  1.00  1.53           H  
ATOM    415  HA  ARG A  26      29.755 -22.510  -2.061  1.00  1.53           H  
ATOM    416 1HB  ARG A  26      27.025 -22.383  -3.363  1.00  1.53           H  
ATOM    417 2HB  ARG A  26      27.613 -23.818  -2.540  1.00  1.53           H  
ATOM    418 1HG  ARG A  26      27.922 -22.310  -0.475  1.00  1.53           H  
ATOM    419 2HG  ARG A  26      26.965 -21.107  -1.363  1.00  1.53           H  
ATOM    420 1HD  ARG A  26      26.081 -23.919  -0.744  1.00  1.53           H  
ATOM    421 2HD  ARG A  26      25.621 -22.467   0.168  1.00  1.53           H  
ATOM    422  HE  ARG A  26      24.658 -23.295  -2.473  1.00  1.53           H  
ATOM    423 1HH1 ARG A  26      24.731 -20.762  -0.020  1.00  1.53           H  
ATOM    424 2HH1 ARG A  26      23.297 -19.970  -0.645  1.00  1.53           H  
ATOM    425 1HH2 ARG A  26      22.829 -22.232  -3.259  1.00  1.53           H  
ATOM    426 2HH2 ARG A  26      22.241 -20.781  -2.476  1.00  1.53           H  
ATOM    427  N   ILE A  27      29.287 -22.854  -5.305  1.00  1.41           N  
ATOM    428  CA  ILE A  27      29.725 -23.608  -6.465  1.00  1.41           C  
ATOM    429  C   ILE A  27      31.230 -23.579  -6.581  1.00  1.41           C  
ATOM    430  O   ILE A  27      31.857 -24.623  -6.748  1.00  1.41           O  
ATOM    431  CB  ILE A  27      29.095 -23.063  -7.751  1.00  1.41           C  
ATOM    432  CG1 ILE A  27      27.584 -23.338  -7.744  1.00  1.41           C  
ATOM    433  CG2 ILE A  27      29.777 -23.682  -8.967  1.00  1.41           C  
ATOM    434  CD1 ILE A  27      26.820 -22.568  -8.794  1.00  1.41           C  
ATOM    435  H   ILE A  27      28.682 -22.041  -5.436  1.00  1.41           H  
ATOM    436  HA  ILE A  27      29.412 -24.645  -6.340  1.00  1.41           H  
ATOM    437  HB  ILE A  27      29.224 -21.983  -7.778  1.00  1.41           H  
ATOM    438 1HG1 ILE A  27      27.426 -24.402  -7.920  1.00  1.41           H  
ATOM    439 2HG1 ILE A  27      27.185 -23.095  -6.768  1.00  1.41           H  
ATOM    440 1HG2 ILE A  27      29.341 -23.281  -9.878  1.00  1.41           H  
ATOM    441 2HG2 ILE A  27      30.843 -23.448  -8.950  1.00  1.41           H  
ATOM    442 3HG2 ILE A  27      29.652 -24.764  -8.954  1.00  1.41           H  
ATOM    443 1HD1 ILE A  27      25.762 -22.820  -8.729  1.00  1.41           H  
ATOM    444 2HD1 ILE A  27      26.946 -21.503  -8.622  1.00  1.41           H  
ATOM    445 3HD1 ILE A  27      27.196 -22.824  -9.782  1.00  1.41           H  
ATOM    446  N   ARG A  28      31.828 -22.392  -6.445  1.00  1.32           N  
ATOM    447  CA  ARG A  28      33.274 -22.296  -6.537  1.00  1.32           C  
ATOM    448  C   ARG A  28      33.961 -23.125  -5.462  1.00  1.32           C  
ATOM    449  O   ARG A  28      34.956 -23.807  -5.733  1.00  1.32           O  
ATOM    450  CB  ARG A  28      33.735 -20.847  -6.401  1.00  1.32           C  
ATOM    451  CG  ARG A  28      33.471 -19.939  -7.606  1.00  1.32           C  
ATOM    452  CD  ARG A  28      34.220 -18.641  -7.485  1.00  1.32           C  
ATOM    453  NE  ARG A  28      33.716 -17.788  -6.399  1.00  1.32           N  
ATOM    454  CZ  ARG A  28      32.743 -16.862  -6.549  1.00  1.32           C  
ATOM    455  NH1 ARG A  28      32.199 -16.668  -7.727  1.00  1.32           N  
ATOM    456  NH2 ARG A  28      32.337 -16.136  -5.523  1.00  1.32           N  
ATOM    457  H   ARG A  28      31.271 -21.549  -6.299  1.00  1.32           H  
ATOM    458  HA  ARG A  28      33.579 -22.670  -7.516  1.00  1.32           H  
ATOM    459 1HB  ARG A  28      33.225 -20.397  -5.544  1.00  1.32           H  
ATOM    460 2HB  ARG A  28      34.801 -20.823  -6.190  1.00  1.32           H  
ATOM    461 1HG  ARG A  28      33.794 -20.443  -8.516  1.00  1.32           H  
ATOM    462 2HG  ARG A  28      32.410 -19.718  -7.673  1.00  1.32           H  
ATOM    463 1HD  ARG A  28      35.271 -18.850  -7.290  1.00  1.32           H  
ATOM    464 2HD  ARG A  28      34.131 -18.089  -8.419  1.00  1.32           H  
ATOM    465  HE  ARG A  28      34.113 -17.906  -5.477  1.00  1.32           H  
ATOM    466 1HH1 ARG A  28      32.504 -17.216  -8.520  1.00  1.32           H  
ATOM    467 2HH1 ARG A  28      31.488 -15.964  -7.838  1.00  1.32           H  
ATOM    468 1HH2 ARG A  28      32.739 -16.272  -4.589  1.00  1.32           H  
ATOM    469 2HH2 ARG A  28      31.615 -15.449  -5.648  1.00  1.32           H  
ATOM    470  N   GLU A  29      33.423 -23.115  -4.240  1.00  1.23           N  
ATOM    471  CA  GLU A  29      34.066 -23.901  -3.204  1.00  1.23           C  
ATOM    472  C   GLU A  29      34.011 -25.386  -3.542  1.00  1.23           C  
ATOM    473  O   GLU A  29      35.035 -26.077  -3.476  1.00  1.23           O  
ATOM    474  CB  GLU A  29      33.405 -23.649  -1.839  1.00  1.23           C  
ATOM    475  CG  GLU A  29      33.679 -22.260  -1.245  1.00  1.23           C  
ATOM    476  CD  GLU A  29      32.938 -21.994   0.050  1.00  1.23           C  
ATOM    477  OE1 GLU A  29      32.150 -22.818   0.460  1.00  1.23           O  
ATOM    478  OE2 GLU A  29      33.169 -20.956   0.629  1.00  1.23           O  
ATOM    479  H   GLU A  29      32.601 -22.544  -4.031  1.00  1.23           H  
ATOM    480  HA  GLU A  29      35.110 -23.600  -3.143  1.00  1.23           H  
ATOM    481 1HB  GLU A  29      32.323 -23.757  -1.941  1.00  1.23           H  
ATOM    482 2HB  GLU A  29      33.744 -24.399  -1.126  1.00  1.23           H  
ATOM    483 1HG  GLU A  29      34.748 -22.165  -1.061  1.00  1.23           H  
ATOM    484 2HG  GLU A  29      33.402 -21.508  -1.976  1.00  1.23           H  
ATOM    485  N   LEU A  30      32.858 -25.860  -4.024  1.00  1.12           N  
ATOM    486  CA  LEU A  30      32.724 -27.269  -4.370  1.00  1.12           C  
ATOM    487  C   LEU A  30      33.604 -27.662  -5.542  1.00  1.12           C  
ATOM    488  O   LEU A  30      34.291 -28.686  -5.497  1.00  1.12           O  
ATOM    489  CB  LEU A  30      31.270 -27.574  -4.715  1.00  1.12           C  
ATOM    490  CG  LEU A  30      30.297 -27.510  -3.549  1.00  1.12           C  
ATOM    491  CD1 LEU A  30      28.881 -27.635  -4.078  1.00  1.12           C  
ATOM    492  CD2 LEU A  30      30.627 -28.616  -2.583  1.00  1.12           C  
ATOM    493  H   LEU A  30      32.045 -25.243  -4.094  1.00  1.12           H  
ATOM    494  HA  LEU A  30      33.020 -27.863  -3.506  1.00  1.12           H  
ATOM    495 1HB  LEU A  30      30.937 -26.850  -5.461  1.00  1.12           H  
ATOM    496 2HB  LEU A  30      31.213 -28.572  -5.154  1.00  1.12           H  
ATOM    497  HG  LEU A  30      30.388 -26.552  -3.043  1.00  1.12           H  
ATOM    498 1HD1 LEU A  30      28.176 -27.584  -3.251  1.00  1.12           H  
ATOM    499 2HD1 LEU A  30      28.688 -26.816  -4.772  1.00  1.12           H  
ATOM    500 3HD1 LEU A  30      28.769 -28.589  -4.597  1.00  1.12           H  
ATOM    501 1HD2 LEU A  30      29.938 -28.585  -1.742  1.00  1.12           H  
ATOM    502 2HD2 LEU A  30      30.537 -29.566  -3.098  1.00  1.12           H  
ATOM    503 3HD2 LEU A  30      31.649 -28.494  -2.222  1.00  1.12           H  
ATOM    504  N   GLU A  31      33.668 -26.821  -6.569  1.00  1.01           N  
ATOM    505  CA  GLU A  31      34.481 -27.153  -7.726  1.00  1.01           C  
ATOM    506  C   GLU A  31      35.942 -27.288  -7.349  1.00  1.01           C  
ATOM    507  O   GLU A  31      36.648 -28.161  -7.861  1.00  1.01           O  
ATOM    508  CB  GLU A  31      34.327 -26.113  -8.841  1.00  1.01           C  
ATOM    509  CG  GLU A  31      32.973 -26.125  -9.567  1.00  1.01           C  
ATOM    510  CD  GLU A  31      32.852 -25.047 -10.633  1.00  1.01           C  
ATOM    511  OE1 GLU A  31      33.738 -24.230 -10.740  1.00  1.01           O  
ATOM    512  OE2 GLU A  31      31.870 -25.048 -11.341  1.00  1.01           O  
ATOM    513  H   GLU A  31      33.114 -25.963  -6.564  1.00  1.01           H  
ATOM    514  HA  GLU A  31      34.138 -28.118  -8.110  1.00  1.01           H  
ATOM    515 1HB  GLU A  31      34.446 -25.116  -8.404  1.00  1.01           H  
ATOM    516 2HB  GLU A  31      35.119 -26.243  -9.576  1.00  1.01           H  
ATOM    517 1HG  GLU A  31      32.840 -27.099 -10.037  1.00  1.01           H  
ATOM    518 2HG  GLU A  31      32.180 -26.000  -8.837  1.00  1.01           H  
ATOM    519  N   SER A  32      36.389 -26.431  -6.423  1.00  0.90           N  
ATOM    520  CA  SER A  32      37.774 -26.386  -6.001  1.00  0.90           C  
ATOM    521  C   SER A  32      38.194 -27.500  -5.051  1.00  0.90           C  
ATOM    522  O   SER A  32      39.387 -27.617  -4.775  1.00  0.90           O  
ATOM    523  CB  SER A  32      38.072 -25.071  -5.290  1.00  0.90           C  
ATOM    524  OG  SER A  32      37.509 -25.023  -3.983  1.00  0.90           O  
ATOM    525  H   SER A  32      35.747 -25.730  -6.040  1.00  0.90           H  
ATOM    526  HA  SER A  32      38.394 -26.452  -6.898  1.00  0.90           H  
ATOM    527 1HB  SER A  32      39.147 -24.917  -5.231  1.00  0.90           H  
ATOM    528 2HB  SER A  32      37.656 -24.252  -5.878  1.00  0.90           H  
ATOM    529  HG  SER A  32      36.611 -25.442  -4.014  1.00  0.90           H  
ATOM    530  N   GLU A  33      37.260 -28.288  -4.500  1.00  0.81           N  
ATOM    531  CA  GLU A  33      37.690 -29.262  -3.501  1.00  0.81           C  
ATOM    532  C   GLU A  33      38.361 -30.492  -4.146  1.00  0.81           C  
ATOM    533  O   GLU A  33      37.755 -31.142  -4.995  1.00  0.81           O  
ATOM    534  CB  GLU A  33      36.528 -29.710  -2.608  1.00  0.81           C  
ATOM    535  CG  GLU A  33      36.976 -30.655  -1.468  1.00  0.81           C  
ATOM    536  CD  GLU A  33      35.905 -31.007  -0.482  1.00  0.81           C  
ATOM    537  OE1 GLU A  33      34.772 -30.644  -0.673  1.00  0.81           O  
ATOM    538  OE2 GLU A  33      36.230 -31.648   0.505  1.00  0.81           O  
ATOM    539  H   GLU A  33      36.276 -28.215  -4.770  1.00  0.81           H  
ATOM    540  HA  GLU A  33      38.360 -28.745  -2.833  1.00  0.81           H  
ATOM    541 1HB  GLU A  33      36.045 -28.834  -2.170  1.00  0.81           H  
ATOM    542 2HB  GLU A  33      35.782 -30.229  -3.213  1.00  0.81           H  
ATOM    543 1HG  GLU A  33      37.342 -31.576  -1.912  1.00  0.81           H  
ATOM    544 2HG  GLU A  33      37.808 -30.194  -0.938  1.00  0.81           H  
ATOM    545  N   PRO A  34      39.622 -30.819  -3.792  1.00  0.74           N  
ATOM    546  CA  PRO A  34      40.357 -31.973  -4.268  1.00  0.74           C  
ATOM    547  C   PRO A  34      39.660 -33.262  -3.842  1.00  0.74           C  
ATOM    548  O   PRO A  34      39.028 -33.302  -2.776  1.00  0.74           O  
ATOM    549  CB  PRO A  34      41.706 -31.818  -3.576  1.00  0.74           C  
ATOM    550  CG  PRO A  34      41.824 -30.385  -3.217  1.00  0.74           C  
ATOM    551  CD  PRO A  34      40.432 -29.962  -2.880  1.00  0.74           C  
ATOM    552  HA  PRO A  34      40.463 -31.927  -5.360  1.00  0.74           H  
ATOM    553 1HB  PRO A  34      41.726 -32.466  -2.698  1.00  0.74           H  
ATOM    554 2HB  PRO A  34      42.498 -32.138  -4.262  1.00  0.74           H  
ATOM    555 1HG  PRO A  34      42.520 -30.257  -2.375  1.00  0.74           H  
ATOM    556 2HG  PRO A  34      42.242 -29.815  -4.064  1.00  0.74           H  
ATOM    557 1HD  PRO A  34      40.193 -30.179  -1.828  1.00  0.74           H  
ATOM    558 2HD  PRO A  34      40.398 -28.905  -3.111  1.00  0.74           H  
ATOM    559  N   ILE A  35      39.805 -34.302  -4.653  1.00  0.68           N  
ATOM    560  CA  ILE A  35      39.225 -35.598  -4.340  1.00  0.68           C  
ATOM    561  C   ILE A  35      40.269 -36.588  -3.875  1.00  0.68           C  
ATOM    562  O   ILE A  35      41.199 -36.918  -4.598  1.00  0.68           O  
ATOM    563  CB  ILE A  35      38.497 -36.159  -5.542  1.00  0.68           C  
ATOM    564  CG1 ILE A  35      37.409 -35.175  -6.022  1.00  0.68           C  
ATOM    565  CG2 ILE A  35      37.942 -37.468  -5.203  1.00  0.68           C  
ATOM    566  CD1 ILE A  35      36.386 -34.864  -4.949  1.00  0.68           C  
ATOM    567  H   ILE A  35      40.361 -34.211  -5.506  1.00  0.68           H  
ATOM    568  HA  ILE A  35      38.502 -35.473  -3.531  1.00  0.68           H  
ATOM    569  HB  ILE A  35      39.206 -36.278  -6.363  1.00  0.68           H  
ATOM    570 1HG1 ILE A  35      37.872 -34.240  -6.341  1.00  0.68           H  
ATOM    571 2HG1 ILE A  35      36.890 -35.613  -6.870  1.00  0.68           H  
ATOM    572 1HG2 ILE A  35      37.452 -37.872  -6.076  1.00  0.68           H  
ATOM    573 2HG2 ILE A  35      38.740 -38.133  -4.889  1.00  0.68           H  
ATOM    574 3HG2 ILE A  35      37.239 -37.350  -4.390  1.00  0.68           H  
ATOM    575 1HD1 ILE A  35      35.631 -34.185  -5.327  1.00  0.68           H  
ATOM    576 2HD1 ILE A  35      35.917 -35.783  -4.629  1.00  0.68           H  
ATOM    577 3HD1 ILE A  35      36.886 -34.402  -4.107  1.00  0.68           H  
ATOM    578  N   ALA A  36      40.150 -37.041  -2.658  1.00  0.65           N  
ATOM    579  CA  ALA A  36      41.165 -37.891  -2.097  1.00  0.65           C  
ATOM    580  C   ALA A  36      41.080 -39.313  -2.568  1.00  0.65           C  
ATOM    581  O   ALA A  36      39.994 -39.874  -2.676  1.00  0.65           O  
ATOM    582  CB  ALA A  36      41.056 -37.880  -0.611  1.00  0.65           C  
ATOM    583  H   ALA A  36      39.330 -36.808  -2.111  1.00  0.65           H  
ATOM    584  HA  ALA A  36      42.123 -37.500  -2.379  1.00  0.65           H  
ATOM    585 1HB  ALA A  36      41.822 -38.489  -0.192  1.00  0.65           H  
ATOM    586 2HB  ALA A  36      41.166 -36.877  -0.265  1.00  0.65           H  
ATOM    587 3HB  ALA A  36      40.082 -38.269  -0.312  1.00  0.65           H  
ATOM    588  N   ILE A  37      42.236 -39.936  -2.713  1.00  0.62           N  
ATOM    589  CA  ILE A  37      42.310 -41.366  -2.915  1.00  0.62           C  
ATOM    590  C   ILE A  37      42.581 -41.974  -1.574  1.00  0.62           C  
ATOM    591  O   ILE A  37      43.632 -41.723  -0.961  1.00  0.62           O  
ATOM    592  CB  ILE A  37      43.386 -41.779  -3.923  1.00  0.62           C  
ATOM    593  CG1 ILE A  37      43.036 -41.209  -5.264  1.00  0.62           C  
ATOM    594  CG2 ILE A  37      43.551 -43.282  -3.868  1.00  0.62           C  
ATOM    595  CD1 ILE A  37      44.084 -41.330  -6.265  1.00  0.62           C  
ATOM    596  H   ILE A  37      43.101 -39.414  -2.657  1.00  0.62           H  
ATOM    597  HA  ILE A  37      41.350 -41.736  -3.274  1.00  0.62           H  
ATOM    598  HB  ILE A  37      44.337 -41.326  -3.652  1.00  0.62           H  
ATOM    599 1HG1 ILE A  37      42.197 -41.727  -5.621  1.00  0.62           H  
ATOM    600 2HG1 ILE A  37      42.779 -40.154  -5.143  1.00  0.62           H  
ATOM    601 1HG2 ILE A  37      44.317 -43.597  -4.572  1.00  0.62           H  
ATOM    602 2HG2 ILE A  37      43.838 -43.578  -2.865  1.00  0.62           H  
ATOM    603 3HG2 ILE A  37      42.617 -43.746  -4.095  1.00  0.62           H  
ATOM    604 1HD1 ILE A  37      43.753 -40.923  -7.210  1.00  0.62           H  
ATOM    605 2HD1 ILE A  37      44.965 -40.786  -5.923  1.00  0.62           H  
ATOM    606 3HD1 ILE A  37      44.307 -42.385  -6.394  1.00  0.62           H  
ATOM    607  N   VAL A  38      41.621 -42.778  -1.139  1.00  0.61           N  
ATOM    608  CA  VAL A  38      41.637 -43.358   0.183  1.00  0.61           C  
ATOM    609  C   VAL A  38      41.956 -44.831   0.167  1.00  0.61           C  
ATOM    610  O   VAL A  38      42.330 -45.396   1.185  1.00  0.61           O  
ATOM    611  CB  VAL A  38      40.297 -43.080   0.883  1.00  0.61           C  
ATOM    612  CG1 VAL A  38      40.127 -41.569   1.018  1.00  0.61           C  
ATOM    613  CG2 VAL A  38      39.141 -43.649   0.111  1.00  0.61           C  
ATOM    614  H   VAL A  38      40.828 -42.955  -1.758  1.00  0.61           H  
ATOM    615  HA  VAL A  38      42.412 -42.858   0.758  1.00  0.61           H  
ATOM    616  HB  VAL A  38      40.325 -43.516   1.882  1.00  0.61           H  
ATOM    617 1HG1 VAL A  38      39.209 -41.350   1.530  1.00  0.61           H  
ATOM    618 2HG1 VAL A  38      40.961 -41.178   1.589  1.00  0.61           H  
ATOM    619 3HG1 VAL A  38      40.105 -41.108   0.029  1.00  0.61           H  
ATOM    620 1HG2 VAL A  38      38.215 -43.434   0.638  1.00  0.61           H  
ATOM    621 2HG2 VAL A  38      39.111 -43.190  -0.856  1.00  0.61           H  
ATOM    622 3HG2 VAL A  38      39.261 -44.719   0.009  1.00  0.61           H  
ATOM    623  N   GLY A  39      41.916 -45.435  -1.007  1.00  0.61           N  
ATOM    624  CA  GLY A  39      42.310 -46.839  -1.082  1.00  0.61           C  
ATOM    625  C   GLY A  39      42.424 -47.310  -2.502  1.00  0.61           C  
ATOM    626  O   GLY A  39      41.792 -46.773  -3.407  1.00  0.61           O  
ATOM    627  H   GLY A  39      41.552 -44.927  -1.814  1.00  0.61           H  
ATOM    628 1HA  GLY A  39      43.253 -46.987  -0.566  1.00  0.61           H  
ATOM    629 2HA  GLY A  39      41.590 -47.458  -0.567  1.00  0.61           H  
ATOM    630  N   MET A  40      43.251 -48.322  -2.716  1.00  0.62           N  
ATOM    631  CA  MET A  40      43.416 -48.842  -4.062  1.00  0.62           C  
ATOM    632  C   MET A  40      43.622 -50.341  -4.072  1.00  0.62           C  
ATOM    633  O   MET A  40      44.092 -50.930  -3.098  1.00  0.62           O  
ATOM    634  CB  MET A  40      44.593 -48.183  -4.773  1.00  0.62           C  
ATOM    635  CG  MET A  40      44.542 -46.699  -4.855  1.00  0.62           C  
ATOM    636  SD  MET A  40      45.845 -46.109  -5.783  1.00  0.62           S  
ATOM    637  CE  MET A  40      47.224 -46.444  -4.687  1.00  0.62           C  
ATOM    638  H   MET A  40      43.754 -48.740  -1.942  1.00  0.62           H  
ATOM    639  HA  MET A  40      42.507 -48.639  -4.621  1.00  0.62           H  
ATOM    640 1HB  MET A  40      45.521 -48.465  -4.282  1.00  0.62           H  
ATOM    641 2HB  MET A  40      44.638 -48.565  -5.798  1.00  0.62           H  
ATOM    642 1HG  MET A  40      43.617 -46.381  -5.301  1.00  0.62           H  
ATOM    643 2HG  MET A  40      44.613 -46.262  -3.871  1.00  0.62           H  
ATOM    644 1HE  MET A  40      48.149 -46.156  -5.161  1.00  0.62           H  
ATOM    645 2HE  MET A  40      47.102 -45.882  -3.774  1.00  0.62           H  
ATOM    646 3HE  MET A  40      47.260 -47.512  -4.464  1.00  0.62           H  
ATOM    647  N   ALA A  41      43.342 -50.940  -5.210  1.00  0.64           N  
ATOM    648  CA  ALA A  41      43.609 -52.350  -5.410  1.00  0.64           C  
ATOM    649  C   ALA A  41      43.876 -52.631  -6.859  1.00  0.64           C  
ATOM    650  O   ALA A  41      43.464 -51.882  -7.747  1.00  0.64           O  
ATOM    651  CB  ALA A  41      42.463 -53.197  -4.949  1.00  0.64           C  
ATOM    652  H   ALA A  41      42.916 -50.389  -5.954  1.00  0.64           H  
ATOM    653  HA  ALA A  41      44.482 -52.616  -4.832  1.00  0.64           H  
ATOM    654 1HB  ALA A  41      42.690 -54.257  -5.094  1.00  0.64           H  
ATOM    655 2HB  ALA A  41      42.293 -53.016  -3.902  1.00  0.64           H  
ATOM    656 3HB  ALA A  41      41.589 -52.941  -5.517  1.00  0.64           H  
ATOM    657  N   CYS A  42      44.554 -53.726  -7.122  1.00  0.68           N  
ATOM    658  CA  CYS A  42      44.746 -54.099  -8.499  1.00  0.68           C  
ATOM    659  C   CYS A  42      44.997 -55.569  -8.612  1.00  0.68           C  
ATOM    660  O   CYS A  42      45.371 -56.212  -7.637  1.00  0.68           O  
ATOM    661  CB  CYS A  42      45.927 -53.340  -9.108  1.00  0.68           C  
ATOM    662  SG  CYS A  42      47.548 -53.745  -8.409  1.00  0.68           S  
ATOM    663  H   CYS A  42      44.895 -54.320  -6.379  1.00  0.68           H  
ATOM    664  HA  CYS A  42      43.849 -53.878  -9.057  1.00  0.68           H  
ATOM    665 1HB  CYS A  42      45.949 -53.521 -10.171  1.00  0.68           H  
ATOM    666 2HB  CYS A  42      45.762 -52.289  -8.982  1.00  0.68           H  
ATOM    667  HG  CYS A  42      47.518 -55.031  -8.775  1.00  0.68           H  
ATOM    668  N   ARG A  43      44.810 -56.073  -9.812  1.00  0.73           N  
ATOM    669  CA  ARG A  43      45.161 -57.425 -10.174  1.00  0.73           C  
ATOM    670  C   ARG A  43      45.714 -57.284 -11.571  1.00  0.73           C  
ATOM    671  O   ARG A  43      44.966 -57.080 -12.530  1.00  0.73           O  
ATOM    672  CB  ARG A  43      43.968 -58.373 -10.108  1.00  0.73           C  
ATOM    673  CG  ARG A  43      44.273 -59.844 -10.337  1.00  0.73           C  
ATOM    674  CD  ARG A  43      43.035 -60.680 -10.166  1.00  0.73           C  
ATOM    675  NE  ARG A  43      43.294 -62.088 -10.390  1.00  0.73           N  
ATOM    676  CZ  ARG A  43      42.433 -63.092 -10.130  1.00  0.73           C  
ATOM    677  NH1 ARG A  43      41.236 -62.864  -9.621  1.00  0.73           N  
ATOM    678  NH2 ARG A  43      42.799 -64.317 -10.392  1.00  0.73           N  
ATOM    679  H   ARG A  43      44.453 -55.451 -10.536  1.00  0.73           H  
ATOM    680  HA  ARG A  43      45.923 -57.799  -9.509  1.00  0.73           H  
ATOM    681 1HB  ARG A  43      43.498 -58.285  -9.128  1.00  0.73           H  
ATOM    682 2HB  ARG A  43      43.232 -58.091 -10.846  1.00  0.73           H  
ATOM    683 1HG  ARG A  43      44.676 -59.996 -11.331  1.00  0.73           H  
ATOM    684 2HG  ARG A  43      45.013 -60.174  -9.600  1.00  0.73           H  
ATOM    685 1HD  ARG A  43      42.647 -60.560  -9.155  1.00  0.73           H  
ATOM    686 2HD  ARG A  43      42.283 -60.354 -10.886  1.00  0.73           H  
ATOM    687  HE  ARG A  43      44.199 -62.344 -10.774  1.00  0.73           H  
ATOM    688 1HH1 ARG A  43      40.935 -61.926  -9.401  1.00  0.73           H  
ATOM    689 2HH1 ARG A  43      40.604 -63.649  -9.433  1.00  0.73           H  
ATOM    690 1HH2 ARG A  43      43.729 -64.502 -10.810  1.00  0.73           H  
ATOM    691 2HH2 ARG A  43      42.149 -65.088 -10.209  1.00  0.73           H  
ATOM    692  N   LEU A  44      47.026 -57.304 -11.669  1.00  0.79           N  
ATOM    693  CA  LEU A  44      47.696 -57.051 -12.925  1.00  0.79           C  
ATOM    694  C   LEU A  44      48.417 -58.348 -13.329  1.00  0.79           C  
ATOM    695  O   LEU A  44      48.572 -59.244 -12.489  1.00  0.79           O  
ATOM    696  CB  LEU A  44      48.591 -55.793 -12.776  1.00  0.79           C  
ATOM    697  CG  LEU A  44      47.852 -54.537 -12.289  1.00  0.79           C  
ATOM    698  CD1 LEU A  44      48.852 -53.436 -12.038  1.00  0.79           C  
ATOM    699  CD2 LEU A  44      46.815 -54.094 -13.324  1.00  0.79           C  
ATOM    700  H   LEU A  44      47.569 -57.492 -10.825  1.00  0.79           H  
ATOM    701  HA  LEU A  44      46.931 -56.819 -13.653  1.00  0.79           H  
ATOM    702 1HB  LEU A  44      49.379 -55.980 -12.098  1.00  0.79           H  
ATOM    703 2HB  LEU A  44      49.028 -55.510 -13.692  1.00  0.79           H  
ATOM    704  HG  LEU A  44      47.358 -54.763 -11.361  1.00  0.79           H  
ATOM    705 1HD1 LEU A  44      48.335 -52.547 -11.672  1.00  0.79           H  
ATOM    706 2HD1 LEU A  44      49.552 -53.781 -11.291  1.00  0.79           H  
ATOM    707 3HD1 LEU A  44      49.382 -53.194 -12.959  1.00  0.79           H  
ATOM    708 1HD2 LEU A  44      46.292 -53.209 -12.964  1.00  0.79           H  
ATOM    709 2HD2 LEU A  44      47.311 -53.864 -14.268  1.00  0.79           H  
ATOM    710 3HD2 LEU A  44      46.099 -54.892 -13.481  1.00  0.79           H  
ATOM    711  N   PRO A  45      48.837 -58.488 -14.594  1.00  0.85           N  
ATOM    712  CA  PRO A  45      49.440 -59.661 -15.171  1.00  0.85           C  
ATOM    713  C   PRO A  45      50.527 -60.276 -14.353  1.00  0.85           C  
ATOM    714  O   PRO A  45      51.275 -59.600 -13.637  1.00  0.85           O  
ATOM    715  CB  PRO A  45      49.959 -59.139 -16.475  1.00  0.85           C  
ATOM    716  CG  PRO A  45      49.008 -58.068 -16.827  1.00  0.85           C  
ATOM    717  CD  PRO A  45      48.677 -57.416 -15.553  1.00  0.85           C  
ATOM    718  HA  PRO A  45      48.658 -60.384 -15.366  1.00  0.85           H  
ATOM    719 1HB  PRO A  45      50.987 -58.770 -16.346  1.00  0.85           H  
ATOM    720 2HB  PRO A  45      50.010 -59.956 -17.162  1.00  0.85           H  
ATOM    721 1HG  PRO A  45      49.424 -57.369 -17.562  1.00  0.85           H  
ATOM    722 2HG  PRO A  45      48.125 -58.523 -17.293  1.00  0.85           H  
ATOM    723 1HD  PRO A  45      49.384 -56.666 -15.387  1.00  0.85           H  
ATOM    724 2HD  PRO A  45      47.664 -57.047 -15.607  1.00  0.85           H  
ATOM    725  N   GLY A  46      50.571 -61.594 -14.448  1.00  0.90           N  
ATOM    726  CA  GLY A  46      51.442 -62.389 -13.642  1.00  0.90           C  
ATOM    727  C   GLY A  46      50.805 -62.507 -12.274  1.00  0.90           C  
ATOM    728  O   GLY A  46      49.642 -62.918 -12.149  1.00  0.90           O  
ATOM    729  H   GLY A  46      49.964 -62.065 -15.114  1.00  0.90           H  
ATOM    730 1HA  GLY A  46      51.571 -63.374 -14.089  1.00  0.90           H  
ATOM    731 2HA  GLY A  46      52.421 -61.918 -13.570  1.00  0.90           H  
ATOM    732  N   GLU A  47      51.569 -62.145 -11.259  1.00  0.93           N  
ATOM    733  CA  GLU A  47      51.158 -62.261  -9.873  1.00  0.93           C  
ATOM    734  C   GLU A  47      51.035 -60.931  -9.120  1.00  0.93           C  
ATOM    735  O   GLU A  47      51.450 -60.856  -7.955  1.00  0.93           O  
ATOM    736  CB  GLU A  47      52.141 -63.157  -9.129  1.00  0.93           C  
ATOM    737  CG  GLU A  47      52.238 -64.589  -9.640  1.00  0.93           C  
ATOM    738  CD  GLU A  47      53.138 -65.434  -8.767  1.00  0.93           C  
ATOM    739  OE1 GLU A  47      53.685 -64.899  -7.829  1.00  0.93           O  
ATOM    740  OE2 GLU A  47      53.286 -66.598  -9.042  1.00  0.93           O  
ATOM    741  H   GLU A  47      52.486 -61.780 -11.463  1.00  0.93           H  
ATOM    742  HA  GLU A  47      50.175 -62.734  -9.854  1.00  0.93           H  
ATOM    743 1HB  GLU A  47      53.138 -62.715  -9.162  1.00  0.93           H  
ATOM    744 2HB  GLU A  47      51.840 -63.219  -8.089  1.00  0.93           H  
ATOM    745 1HG  GLU A  47      51.240 -65.028  -9.662  1.00  0.93           H  
ATOM    746 2HG  GLU A  47      52.626 -64.581 -10.658  1.00  0.93           H  
ATOM    747  N   VAL A  48      50.566 -59.856  -9.759  1.00  0.94           N  
ATOM    748  CA  VAL A  48      50.444 -58.614  -9.000  1.00  0.94           C  
ATOM    749  C   VAL A  48      49.048 -58.453  -8.444  1.00  0.94           C  
ATOM    750  O   VAL A  48      48.185 -57.889  -9.109  1.00  0.94           O  
ATOM    751  CB  VAL A  48      50.702 -57.406  -9.889  1.00  0.94           C  
ATOM    752  CG1 VAL A  48      50.572 -56.141  -9.084  1.00  0.94           C  
ATOM    753  CG2 VAL A  48      52.049 -57.479 -10.499  1.00  0.94           C  
ATOM    754  H   VAL A  48      50.217 -59.895 -10.724  1.00  0.94           H  
ATOM    755  HA  VAL A  48      51.164 -58.619  -8.181  1.00  0.94           H  
ATOM    756  HB  VAL A  48      49.967 -57.405 -10.652  1.00  0.94           H  
ATOM    757 1HG1 VAL A  48      50.734 -55.284  -9.731  1.00  0.94           H  
ATOM    758 2HG1 VAL A  48      49.580 -56.083  -8.647  1.00  0.94           H  
ATOM    759 3HG1 VAL A  48      51.306 -56.155  -8.299  1.00  0.94           H  
ATOM    760 1HG2 VAL A  48      52.183 -56.609 -11.136  1.00  0.94           H  
ATOM    761 2HG2 VAL A  48      52.809 -57.486  -9.717  1.00  0.94           H  
ATOM    762 3HG2 VAL A  48      52.129 -58.390 -11.100  1.00  0.94           H  
ATOM    763  N   ASP A  49      48.838 -58.890  -7.205  1.00  0.93           N  
ATOM    764  CA  ASP A  49      47.502 -58.871  -6.607  1.00  0.93           C  
ATOM    765  C   ASP A  49      47.277 -57.701  -5.649  1.00  0.93           C  
ATOM    766  O   ASP A  49      46.313 -57.693  -4.885  1.00  0.93           O  
ATOM    767  CB  ASP A  49      47.217 -60.187  -5.880  1.00  0.93           C  
ATOM    768  CG  ASP A  49      47.138 -61.412  -6.824  1.00  0.93           C  
ATOM    769  OD1 ASP A  49      46.555 -61.300  -7.881  1.00  0.93           O  
ATOM    770  OD2 ASP A  49      47.660 -62.441  -6.468  1.00  0.93           O  
ATOM    771  H   ASP A  49      49.605 -59.312  -6.702  1.00  0.93           H  
ATOM    772  HA  ASP A  49      46.776 -58.776  -7.411  1.00  0.93           H  
ATOM    773 1HB  ASP A  49      47.996 -60.367  -5.139  1.00  0.93           H  
ATOM    774 2HB  ASP A  49      46.269 -60.100  -5.343  1.00  0.93           H  
ATOM    775  N   SER A  50      48.194 -56.747  -5.638  1.00  0.89           N  
ATOM    776  CA  SER A  50      48.020 -55.561  -4.806  1.00  0.89           C  
ATOM    777  C   SER A  50      48.955 -54.453  -5.270  1.00  0.89           C  
ATOM    778  O   SER A  50      50.042 -54.761  -5.756  1.00  0.89           O  
ATOM    779  CB  SER A  50      48.340 -55.875  -3.348  1.00  0.89           C  
ATOM    780  OG  SER A  50      49.717 -56.147  -3.167  1.00  0.89           O  
ATOM    781  H   SER A  50      48.977 -56.826  -6.267  1.00  0.89           H  
ATOM    782  HA  SER A  50      46.977 -55.265  -4.889  1.00  0.89           H  
ATOM    783 1HB  SER A  50      48.057 -55.041  -2.717  1.00  0.89           H  
ATOM    784 2HB  SER A  50      47.758 -56.731  -3.018  1.00  0.89           H  
ATOM    785  HG  SER A  50      49.814 -56.379  -2.229  1.00  0.89           H  
ATOM    786  N   PRO A  51      48.635 -53.165  -5.026  1.00  0.86           N  
ATOM    787  CA  PRO A  51      49.505 -52.018  -5.190  1.00  0.86           C  
ATOM    788  C   PRO A  51      50.867 -52.233  -4.546  1.00  0.86           C  
ATOM    789  O   PRO A  51      51.895 -51.806  -5.062  1.00  0.86           O  
ATOM    790  CB  PRO A  51      48.699 -50.912  -4.507  1.00  0.86           C  
ATOM    791  CG  PRO A  51      47.278 -51.317  -4.715  1.00  0.86           C  
ATOM    792  CD  PRO A  51      47.287 -52.814  -4.593  1.00  0.86           C  
ATOM    793  HA  PRO A  51      49.607 -51.813  -6.273  1.00  0.86           H  
ATOM    794 1HB  PRO A  51      48.971 -50.862  -3.439  1.00  0.86           H  
ATOM    795 2HB  PRO A  51      48.936 -49.939  -4.936  1.00  0.86           H  
ATOM    796 1HG  PRO A  51      46.634 -50.839  -3.961  1.00  0.86           H  
ATOM    797 2HG  PRO A  51      46.918 -50.971  -5.699  1.00  0.86           H  
ATOM    798 1HD  PRO A  51      47.079 -53.121  -3.562  1.00  0.86           H  
ATOM    799 2HD  PRO A  51      46.579 -53.207  -5.304  1.00  0.86           H  
ATOM    800  N   GLU A  52      50.899 -52.945  -3.423  1.00  0.83           N  
ATOM    801  CA  GLU A  52      52.176 -53.186  -2.780  1.00  0.83           C  
ATOM    802  C   GLU A  52      53.034 -54.102  -3.650  1.00  0.83           C  
ATOM    803  O   GLU A  52      54.229 -53.852  -3.834  1.00  0.83           O  
ATOM    804  CB  GLU A  52      51.950 -53.811  -1.410  1.00  0.83           C  
ATOM    805  CG  GLU A  52      51.273 -52.874  -0.412  1.00  0.83           C  
ATOM    806  CD  GLU A  52      50.982 -53.521   0.923  1.00  0.83           C  
ATOM    807  OE1 GLU A  52      51.190 -54.704   1.056  1.00  0.83           O  
ATOM    808  OE2 GLU A  52      50.551 -52.823   1.810  1.00  0.83           O  
ATOM    809  H   GLU A  52      50.052 -53.303  -3.008  1.00  0.83           H  
ATOM    810  HA  GLU A  52      52.696 -52.235  -2.659  1.00  0.83           H  
ATOM    811 1HB  GLU A  52      51.329 -54.700  -1.514  1.00  0.83           H  
ATOM    812 2HB  GLU A  52      52.905 -54.126  -0.991  1.00  0.83           H  
ATOM    813 1HG  GLU A  52      51.901 -52.008  -0.253  1.00  0.83           H  
ATOM    814 2HG  GLU A  52      50.336 -52.530  -0.850  1.00  0.83           H  
ATOM    815  N   ARG A  53      52.408 -55.125  -4.251  1.00  0.80           N  
ATOM    816  CA  ARG A  53      53.150 -56.038  -5.120  1.00  0.80           C  
ATOM    817  C   ARG A  53      53.489 -55.326  -6.420  1.00  0.80           C  
ATOM    818  O   ARG A  53      54.523 -55.597  -7.036  1.00  0.80           O  
ATOM    819  CB  ARG A  53      52.370 -57.315  -5.361  1.00  0.80           C  
ATOM    820  CG  ARG A  53      52.272 -58.193  -4.119  1.00  0.80           C  
ATOM    821  CD  ARG A  53      51.401 -59.380  -4.305  1.00  0.80           C  
ATOM    822  NE  ARG A  53      51.938 -60.337  -5.258  1.00  0.80           N  
ATOM    823  CZ  ARG A  53      52.827 -61.298  -4.964  1.00  0.80           C  
ATOM    824  NH1 ARG A  53      53.313 -61.435  -3.749  1.00  0.80           N  
ATOM    825  NH2 ARG A  53      53.191 -62.096  -5.926  1.00  0.80           N  
ATOM    826  H   ARG A  53      51.414 -55.296  -4.069  1.00  0.80           H  
ATOM    827  HA  ARG A  53      54.083 -56.309  -4.621  1.00  0.80           H  
ATOM    828 1HB  ARG A  53      51.357 -57.070  -5.683  1.00  0.80           H  
ATOM    829 2HB  ARG A  53      52.838 -57.897  -6.155  1.00  0.80           H  
ATOM    830 1HG  ARG A  53      53.274 -58.545  -3.857  1.00  0.80           H  
ATOM    831 2HG  ARG A  53      51.878 -57.603  -3.294  1.00  0.80           H  
ATOM    832 1HD  ARG A  53      51.275 -59.889  -3.351  1.00  0.80           H  
ATOM    833 2HD  ARG A  53      50.428 -59.049  -4.664  1.00  0.80           H  
ATOM    834  HE  ARG A  53      51.618 -60.312  -6.235  1.00  0.80           H  
ATOM    835 1HH1 ARG A  53      53.024 -60.805  -3.014  1.00  0.80           H  
ATOM    836 2HH1 ARG A  53      53.981 -62.165  -3.555  1.00  0.80           H  
ATOM    837 1HH2 ARG A  53      52.761 -61.941  -6.850  1.00  0.80           H  
ATOM    838 2HH2 ARG A  53      53.854 -62.843  -5.766  1.00  0.80           H  
ATOM    839  N   LEU A  54      52.634 -54.374  -6.815  1.00  0.78           N  
ATOM    840  CA  LEU A  54      52.923 -53.575  -7.987  1.00  0.78           C  
ATOM    841  C   LEU A  54      54.217 -52.839  -7.729  1.00  0.78           C  
ATOM    842  O   LEU A  54      55.111 -52.886  -8.569  1.00  0.78           O  
ATOM    843  CB  LEU A  54      51.794 -52.597  -8.354  1.00  0.78           C  
ATOM    844  CG  LEU A  54      52.143 -51.675  -9.520  1.00  0.78           C  
ATOM    845  CD1 LEU A  54      52.463 -52.495 -10.682  1.00  0.78           C  
ATOM    846  CD2 LEU A  54      50.978 -50.744  -9.837  1.00  0.78           C  
ATOM    847  H   LEU A  54      51.771 -54.230  -6.295  1.00  0.78           H  
ATOM    848  HA  LEU A  54      53.076 -54.239  -8.835  1.00  0.78           H  
ATOM    849 1HB  LEU A  54      50.892 -53.153  -8.595  1.00  0.78           H  
ATOM    850 2HB  LEU A  54      51.594 -51.975  -7.507  1.00  0.78           H  
ATOM    851  HG  LEU A  54      53.023 -51.081  -9.262  1.00  0.78           H  
ATOM    852 1HD1 LEU A  54      52.723 -51.826 -11.494  1.00  0.78           H  
ATOM    853 2HD1 LEU A  54      53.307 -53.147 -10.451  1.00  0.78           H  
ATOM    854 3HD1 LEU A  54      51.622 -53.095 -10.960  1.00  0.78           H  
ATOM    855 1HD2 LEU A  54      51.241 -50.088 -10.672  1.00  0.78           H  
ATOM    856 2HD2 LEU A  54      50.096 -51.327 -10.096  1.00  0.78           H  
ATOM    857 3HD2 LEU A  54      50.774 -50.152  -8.973  1.00  0.78           H  
ATOM    858  N   TRP A  55      54.342 -52.221  -6.544  1.00  0.77           N  
ATOM    859  CA  TRP A  55      55.543 -51.475  -6.185  1.00  0.77           C  
ATOM    860  C   TRP A  55      56.763 -52.387  -6.270  1.00  0.77           C  
ATOM    861  O   TRP A  55      57.805 -52.015  -6.827  1.00  0.77           O  
ATOM    862  CB  TRP A  55      55.453 -50.866  -4.790  1.00  0.77           C  
ATOM    863  CG  TRP A  55      56.617 -49.965  -4.472  1.00  0.77           C  
ATOM    864  CD1 TRP A  55      56.735 -48.645  -4.816  1.00  0.77           C  
ATOM    865  CD2 TRP A  55      57.813 -50.289  -3.736  1.00  0.77           C  
ATOM    866  NE1 TRP A  55      57.905 -48.138  -4.350  1.00  0.77           N  
ATOM    867  CE2 TRP A  55      58.585 -49.126  -3.686  1.00  0.77           C  
ATOM    868  CE3 TRP A  55      58.287 -51.451  -3.125  1.00  0.77           C  
ATOM    869  CZ2 TRP A  55      59.819 -49.088  -3.046  1.00  0.77           C  
ATOM    870  CZ3 TRP A  55      59.518 -51.415  -2.487  1.00  0.77           C  
ATOM    871  CH2 TRP A  55      60.265 -50.260  -2.449  1.00  0.77           C  
ATOM    872  H   TRP A  55      53.556 -52.233  -5.895  1.00  0.77           H  
ATOM    873  HA  TRP A  55      55.653 -50.656  -6.869  1.00  0.77           H  
ATOM    874 1HB  TRP A  55      54.546 -50.327  -4.656  1.00  0.77           H  
ATOM    875 2HB  TRP A  55      55.452 -51.667  -4.056  1.00  0.77           H  
ATOM    876  HD1 TRP A  55      56.014 -48.080  -5.380  1.00  0.77           H  
ATOM    877  HE1 TRP A  55      58.223 -47.185  -4.476  1.00  0.77           H  
ATOM    878  HE3 TRP A  55      57.700 -52.371  -3.153  1.00  0.77           H  
ATOM    879  HZ2 TRP A  55      60.425 -48.182  -3.005  1.00  0.77           H  
ATOM    880  HZ3 TRP A  55      59.880 -52.331  -2.016  1.00  0.77           H  
ATOM    881  HH2 TRP A  55      61.228 -50.269  -1.940  1.00  0.77           H  
ATOM    882  N   GLU A  56      56.656 -53.597  -5.729  1.00  0.76           N  
ATOM    883  CA  GLU A  56      57.798 -54.489  -5.815  1.00  0.76           C  
ATOM    884  C   GLU A  56      58.155 -54.809  -7.277  1.00  0.76           C  
ATOM    885  O   GLU A  56      59.334 -54.827  -7.633  1.00  0.76           O  
ATOM    886  CB  GLU A  56      57.540 -55.785  -5.047  1.00  0.76           C  
ATOM    887  CG  GLU A  56      57.506 -55.629  -3.522  1.00  0.76           C  
ATOM    888  CD  GLU A  56      57.266 -56.943  -2.776  1.00  0.76           C  
ATOM    889  OE1 GLU A  56      56.995 -57.938  -3.411  1.00  0.76           O  
ATOM    890  OE2 GLU A  56      57.372 -56.941  -1.569  1.00  0.76           O  
ATOM    891  H   GLU A  56      55.795 -53.871  -5.251  1.00  0.76           H  
ATOM    892  HA  GLU A  56      58.654 -53.991  -5.359  1.00  0.76           H  
ATOM    893 1HB  GLU A  56      56.582 -56.202  -5.358  1.00  0.76           H  
ATOM    894 2HB  GLU A  56      58.309 -56.514  -5.294  1.00  0.76           H  
ATOM    895 1HG  GLU A  56      58.449 -55.196  -3.190  1.00  0.76           H  
ATOM    896 2HG  GLU A  56      56.709 -54.928  -3.269  1.00  0.76           H  
ATOM    897  N   LEU A  57      57.156 -55.004  -8.145  1.00  0.76           N  
ATOM    898  CA  LEU A  57      57.423 -55.292  -9.558  1.00  0.76           C  
ATOM    899  C   LEU A  57      58.203 -54.146 -10.207  1.00  0.76           C  
ATOM    900  O   LEU A  57      59.264 -54.333 -10.828  1.00  0.76           O  
ATOM    901  CB  LEU A  57      56.094 -55.487 -10.330  1.00  0.76           C  
ATOM    902  CG  LEU A  57      56.200 -55.939 -11.814  1.00  0.76           C  
ATOM    903  CD1 LEU A  57      54.932 -56.561 -12.233  1.00  0.76           C  
ATOM    904  CD2 LEU A  57      56.491 -54.770 -12.686  1.00  0.76           C  
ATOM    905  H   LEU A  57      56.191 -54.985  -7.810  1.00  0.76           H  
ATOM    906  HA  LEU A  57      58.017 -56.201  -9.622  1.00  0.76           H  
ATOM    907 1HB  LEU A  57      55.486 -56.215  -9.793  1.00  0.76           H  
ATOM    908 2HB  LEU A  57      55.557 -54.548 -10.330  1.00  0.76           H  
ATOM    909  HG  LEU A  57      56.982 -56.673 -11.924  1.00  0.76           H  
ATOM    910 1HD1 LEU A  57      55.017 -56.868 -13.265  1.00  0.76           H  
ATOM    911 2HD1 LEU A  57      54.727 -57.426 -11.608  1.00  0.76           H  
ATOM    912 3HD1 LEU A  57      54.136 -55.832 -12.134  1.00  0.76           H  
ATOM    913 1HD2 LEU A  57      56.545 -55.102 -13.723  1.00  0.76           H  
ATOM    914 2HD2 LEU A  57      55.709 -54.041 -12.581  1.00  0.76           H  
ATOM    915 3HD2 LEU A  57      57.437 -54.327 -12.403  1.00  0.76           H  
ATOM    916  N   ILE A  58      57.663 -52.935 -10.055  1.00  0.76           N  
ATOM    917  CA  ILE A  58      58.220 -51.760 -10.707  1.00  0.76           C  
ATOM    918  C   ILE A  58      59.568 -51.301 -10.136  1.00  0.76           C  
ATOM    919  O   ILE A  58      60.367 -50.731 -10.873  1.00  0.76           O  
ATOM    920  CB  ILE A  58      57.153 -50.640 -10.721  1.00  0.76           C  
ATOM    921  CG1 ILE A  58      56.836 -50.229  -9.349  1.00  0.76           C  
ATOM    922  CG2 ILE A  58      55.871 -51.118 -11.430  1.00  0.76           C  
ATOM    923  CD1 ILE A  58      55.875 -49.113  -9.266  1.00  0.76           C  
ATOM    924  H   ILE A  58      56.816 -52.847  -9.491  1.00  0.76           H  
ATOM    925  HA  ILE A  58      58.395 -52.023 -11.749  1.00  0.76           H  
ATOM    926  HB  ILE A  58      57.555 -49.776 -11.239  1.00  0.76           H  
ATOM    927 1HG1 ILE A  58      56.464 -51.057  -8.857  1.00  0.76           H  
ATOM    928 2HG1 ILE A  58      57.734 -49.929  -8.854  1.00  0.76           H  
ATOM    929 1HG2 ILE A  58      55.131 -50.318 -11.436  1.00  0.76           H  
ATOM    930 2HG2 ILE A  58      56.094 -51.405 -12.440  1.00  0.76           H  
ATOM    931 3HG2 ILE A  58      55.470 -51.975 -10.898  1.00  0.76           H  
ATOM    932 1HD1 ILE A  58      55.685 -48.851  -8.232  1.00  0.76           H  
ATOM    933 2HD1 ILE A  58      56.304 -48.288  -9.768  1.00  0.76           H  
ATOM    934 3HD1 ILE A  58      54.938 -49.399  -9.747  1.00  0.76           H  
ATOM    935  N   THR A  59      59.873 -51.614  -8.865  1.00  0.78           N  
ATOM    936  CA  THR A  59      61.181 -51.259  -8.307  1.00  0.78           C  
ATOM    937  C   THR A  59      62.220 -52.387  -8.353  1.00  0.78           C  
ATOM    938  O   THR A  59      63.420 -52.108  -8.348  1.00  0.78           O  
ATOM    939  CB  THR A  59      61.059 -50.739  -6.863  1.00  0.78           C  
ATOM    940  OG1 THR A  59      60.443 -51.729  -6.039  1.00  0.78           O  
ATOM    941  CG2 THR A  59      60.285 -49.462  -6.823  1.00  0.78           C  
ATOM    942  H   THR A  59      59.172 -52.053  -8.265  1.00  0.78           H  
ATOM    943  HA  THR A  59      61.581 -50.440  -8.898  1.00  0.78           H  
ATOM    944  HB  THR A  59      62.059 -50.548  -6.482  1.00  0.78           H  
ATOM    945  HG1 THR A  59      59.507 -51.853  -6.328  1.00  0.78           H  
ATOM    946 1HG2 THR A  59      60.245 -49.102  -5.824  1.00  0.78           H  
ATOM    947 2HG2 THR A  59      60.786 -48.727  -7.441  1.00  0.78           H  
ATOM    948 3HG2 THR A  59      59.280 -49.634  -7.186  1.00  0.78           H  
ATOM    949  N   SER A  60      61.787 -53.651  -8.449  1.00  0.80           N  
ATOM    950  CA  SER A  60      62.721 -54.779  -8.511  1.00  0.80           C  
ATOM    951  C   SER A  60      63.252 -55.021  -9.922  1.00  0.80           C  
ATOM    952  O   SER A  60      64.136 -55.854 -10.123  1.00  0.80           O  
ATOM    953  CB  SER A  60      62.098 -56.054  -7.970  1.00  0.80           C  
ATOM    954  OG  SER A  60      61.040 -56.490  -8.761  1.00  0.80           O  
ATOM    955  H   SER A  60      60.791 -53.860  -8.419  1.00  0.80           H  
ATOM    956  HA  SER A  60      63.573 -54.539  -7.875  1.00  0.80           H  
ATOM    957 1HB  SER A  60      62.860 -56.829  -7.925  1.00  0.80           H  
ATOM    958 2HB  SER A  60      61.744 -55.882  -6.954  1.00  0.80           H  
ATOM    959  HG  SER A  60      60.299 -55.895  -8.528  1.00  0.80           H  
ATOM    960  N   GLY A  61      62.707 -54.301 -10.902  1.00  0.82           N  
ATOM    961  CA  GLY A  61      63.120 -54.459 -12.288  1.00  0.82           C  
ATOM    962  C   GLY A  61      62.446 -55.617 -13.023  1.00  0.82           C  
ATOM    963  O   GLY A  61      63.009 -56.156 -13.978  1.00  0.82           O  
ATOM    964  H   GLY A  61      61.983 -53.634 -10.670  1.00  0.82           H  
ATOM    965 1HA  GLY A  61      62.914 -53.537 -12.809  1.00  0.82           H  
ATOM    966 2HA  GLY A  61      64.199 -54.595 -12.322  1.00  0.82           H  
ATOM    967  N   ARG A  62      61.262 -56.031 -12.578  1.00  0.84           N  
ATOM    968  CA  ARG A  62      60.595 -57.153 -13.220  1.00  0.84           C  
ATOM    969  C   ARG A  62      59.646 -56.788 -14.361  1.00  0.84           C  
ATOM    970  O   ARG A  62      58.867 -55.848 -14.266  1.00  0.84           O  
ATOM    971  CB  ARG A  62      59.835 -57.961 -12.189  1.00  0.84           C  
ATOM    972  CG  ARG A  62      59.106 -59.168 -12.763  1.00  0.84           C  
ATOM    973  CD  ARG A  62      58.485 -60.010 -11.725  1.00  0.84           C  
ATOM    974  NE  ARG A  62      57.832 -61.165 -12.321  1.00  0.84           N  
ATOM    975  CZ  ARG A  62      57.207 -62.142 -11.636  1.00  0.84           C  
ATOM    976  NH1 ARG A  62      57.151 -62.103 -10.324  1.00  0.84           N  
ATOM    977  NH2 ARG A  62      56.649 -63.147 -12.289  1.00  0.84           N  
ATOM    978  H   ARG A  62      60.792 -55.552 -11.806  1.00  0.84           H  
ATOM    979  HA  ARG A  62      61.369 -57.801 -13.629  1.00  0.84           H  
ATOM    980 1HB  ARG A  62      60.535 -58.325 -11.438  1.00  0.84           H  
ATOM    981 2HB  ARG A  62      59.125 -57.325 -11.679  1.00  0.84           H  
ATOM    982 1HG  ARG A  62      58.305 -58.821 -13.419  1.00  0.84           H  
ATOM    983 2HG  ARG A  62      59.801 -59.780 -13.338  1.00  0.84           H  
ATOM    984 1HD  ARG A  62      59.247 -60.363 -11.030  1.00  0.84           H  
ATOM    985 2HD  ARG A  62      57.736 -59.429 -11.186  1.00  0.84           H  
ATOM    986  HE  ARG A  62      57.853 -61.239 -13.333  1.00  0.84           H  
ATOM    987 1HH1 ARG A  62      57.580 -61.338  -9.822  1.00  0.84           H  
ATOM    988 2HH1 ARG A  62      56.684 -62.843  -9.815  1.00  0.84           H  
ATOM    989 1HH2 ARG A  62      56.698 -63.179 -13.301  1.00  0.84           H  
ATOM    990 2HH2 ARG A  62      56.179 -63.884 -11.778  1.00  0.84           H  
ATOM    991  N   ASP A  63      59.748 -57.544 -15.455  1.00  0.86           N  
ATOM    992  CA  ASP A  63      58.833 -57.460 -16.598  1.00  0.86           C  
ATOM    993  C   ASP A  63      57.804 -58.592 -16.514  1.00  0.86           C  
ATOM    994  O   ASP A  63      58.180 -59.757 -16.367  1.00  0.86           O  
ATOM    995  CB  ASP A  63      59.557 -57.541 -17.942  1.00  0.86           C  
ATOM    996  CG  ASP A  63      58.565 -57.415 -19.115  1.00  0.86           C  
ATOM    997  OD1 ASP A  63      58.212 -56.329 -19.484  1.00  0.86           O  
ATOM    998  OD2 ASP A  63      58.157 -58.447 -19.619  1.00  0.86           O  
ATOM    999  H   ASP A  63      60.468 -58.252 -15.474  1.00  0.86           H  
ATOM   1000  HA  ASP A  63      58.299 -56.508 -16.551  1.00  0.86           H  
ATOM   1001 1HB  ASP A  63      60.290 -56.733 -18.012  1.00  0.86           H  
ATOM   1002 2HB  ASP A  63      60.089 -58.489 -18.022  1.00  0.86           H  
ATOM   1003  N   SER A  64      56.521 -58.260 -16.588  1.00  0.87           N  
ATOM   1004  CA  SER A  64      55.461 -59.276 -16.486  1.00  0.87           C  
ATOM   1005  C   SER A  64      55.066 -60.076 -17.759  1.00  0.87           C  
ATOM   1006  O   SER A  64      54.148 -60.896 -17.682  1.00  0.87           O  
ATOM   1007  CB  SER A  64      54.209 -58.660 -15.903  1.00  0.87           C  
ATOM   1008  OG  SER A  64      53.674 -57.683 -16.744  1.00  0.87           O  
ATOM   1009  H   SER A  64      56.279 -57.269 -16.687  1.00  0.87           H  
ATOM   1010  HA  SER A  64      55.808 -60.010 -15.759  1.00  0.87           H  
ATOM   1011 1HB  SER A  64      53.469 -59.444 -15.746  1.00  0.87           H  
ATOM   1012 2HB  SER A  64      54.427 -58.231 -14.942  1.00  0.87           H  
ATOM   1013  HG  SER A  64      53.676 -58.031 -17.651  1.00  0.87           H  
ATOM   1014  N   ALA A  65      55.660 -59.819 -18.930  1.00  0.88           N  
ATOM   1015  CA  ALA A  65      55.228 -60.543 -20.144  1.00  0.88           C  
ATOM   1016  C   ALA A  65      55.467 -62.055 -20.030  1.00  0.88           C  
ATOM   1017  O   ALA A  65      56.478 -62.495 -19.477  1.00  0.88           O  
ATOM   1018  CB  ALA A  65      55.943 -59.996 -21.363  1.00  0.88           C  
ATOM   1019  H   ALA A  65      56.447 -59.160 -19.004  1.00  0.88           H  
ATOM   1020  HA  ALA A  65      54.159 -60.392 -20.267  1.00  0.88           H  
ATOM   1021 1HB  ALA A  65      55.599 -60.511 -22.259  1.00  0.88           H  
ATOM   1022 2HB  ALA A  65      55.747 -58.929 -21.460  1.00  0.88           H  
ATOM   1023 3HB  ALA A  65      56.997 -60.151 -21.237  1.00  0.88           H  
ATOM   1024  N   ALA A  66      54.570 -62.858 -20.621  1.00  0.91           N  
ATOM   1025  CA  ALA A  66      54.701 -64.315 -20.582  1.00  0.91           C  
ATOM   1026  C   ALA A  66      54.157 -64.985 -21.846  1.00  0.91           C  
ATOM   1027  O   ALA A  66      53.419 -64.386 -22.616  1.00  0.91           O  
ATOM   1028  CB  ALA A  66      53.962 -64.847 -19.369  1.00  0.91           C  
ATOM   1029  H   ALA A  66      53.732 -62.465 -21.042  1.00  0.91           H  
ATOM   1030  HA  ALA A  66      55.759 -64.558 -20.500  1.00  0.91           H  
ATOM   1031 1HB  ALA A  66      54.079 -65.927 -19.316  1.00  0.91           H  
ATOM   1032 2HB  ALA A  66      54.371 -64.390 -18.466  1.00  0.91           H  
ATOM   1033 3HB  ALA A  66      52.902 -64.599 -19.456  1.00  0.91           H  
ATOM   1034  N   GLU A  67      54.550 -66.228 -22.097  1.00  0.97           N  
ATOM   1035  CA  GLU A  67      54.053 -66.938 -23.283  1.00  0.97           C  
ATOM   1036  C   GLU A  67      52.528 -66.991 -23.261  1.00  0.97           C  
ATOM   1037  O   GLU A  67      51.941 -67.273 -22.214  1.00  0.97           O  
ATOM   1038  CB  GLU A  67      54.650 -68.340 -23.363  1.00  0.97           C  
ATOM   1039  CG  GLU A  67      54.297 -69.104 -24.636  1.00  0.97           C  
ATOM   1040  CD  GLU A  67      54.982 -70.450 -24.729  1.00  0.97           C  
ATOM   1041  OE1 GLU A  67      55.663 -70.816 -23.799  1.00  0.97           O  
ATOM   1042  OE2 GLU A  67      54.837 -71.106 -25.737  1.00  0.97           O  
ATOM   1043  H   GLU A  67      55.177 -66.699 -21.459  1.00  0.97           H  
ATOM   1044  HA  GLU A  67      54.359 -66.393 -24.177  1.00  0.97           H  
ATOM   1045 1HB  GLU A  67      55.734 -68.273 -23.304  1.00  0.97           H  
ATOM   1046 2HB  GLU A  67      54.307 -68.928 -22.512  1.00  0.97           H  
ATOM   1047 1HG  GLU A  67      53.216 -69.263 -24.665  1.00  0.97           H  
ATOM   1048 2HG  GLU A  67      54.569 -68.492 -25.498  1.00  0.97           H  
ATOM   1049  N   VAL A  68      51.883 -66.736 -24.407  1.00  1.07           N  
ATOM   1050  CA  VAL A  68      50.418 -66.742 -24.428  1.00  1.07           C  
ATOM   1051  C   VAL A  68      49.897 -68.127 -23.987  1.00  1.07           C  
ATOM   1052  O   VAL A  68      50.261 -69.128 -24.597  1.00  1.07           O  
ATOM   1053  CB  VAL A  68      49.900 -66.442 -25.853  1.00  1.07           C  
ATOM   1054  CG1 VAL A  68      48.380 -66.572 -25.929  1.00  1.07           C  
ATOM   1055  CG2 VAL A  68      50.319 -65.046 -26.256  1.00  1.07           C  
ATOM   1056  H   VAL A  68      52.424 -66.510 -25.247  1.00  1.07           H  
ATOM   1057  HA  VAL A  68      50.098 -65.947 -23.777  1.00  1.07           H  
ATOM   1058  HB  VAL A  68      50.326 -67.173 -26.532  1.00  1.07           H  
ATOM   1059 1HG1 VAL A  68      48.046 -66.376 -26.948  1.00  1.07           H  
ATOM   1060 2HG1 VAL A  68      48.083 -67.577 -25.636  1.00  1.07           H  
ATOM   1061 3HG1 VAL A  68      47.921 -65.864 -25.268  1.00  1.07           H  
ATOM   1062 1HG2 VAL A  68      49.974 -64.827 -27.256  1.00  1.07           H  
ATOM   1063 2HG2 VAL A  68      49.904 -64.338 -25.592  1.00  1.07           H  
ATOM   1064 3HG2 VAL A  68      51.390 -64.972 -26.223  1.00  1.07           H  
ATOM   1065  N   PRO A  69      49.045 -68.204 -22.938  1.00  1.21           N  
ATOM   1066  CA  PRO A  69      48.523 -69.407 -22.319  1.00  1.21           C  
ATOM   1067  C   PRO A  69      47.439 -70.131 -23.102  1.00  1.21           C  
ATOM   1068  O   PRO A  69      46.695 -69.541 -23.879  1.00  1.21           O  
ATOM   1069  CB  PRO A  69      47.929 -68.858 -21.011  1.00  1.21           C  
ATOM   1070  CG  PRO A  69      47.553 -67.461 -21.326  1.00  1.21           C  
ATOM   1071  CD  PRO A  69      48.593 -66.987 -22.286  1.00  1.21           C  
ATOM   1072  HA  PRO A  69      49.355 -70.085 -22.111  1.00  1.21           H  
ATOM   1073 1HB  PRO A  69      47.078 -69.463 -20.698  1.00  1.21           H  
ATOM   1074 2HB  PRO A  69      48.682 -68.923 -20.205  1.00  1.21           H  
ATOM   1075 1HG  PRO A  69      46.554 -67.426 -21.764  1.00  1.21           H  
ATOM   1076 2HG  PRO A  69      47.521 -66.858 -20.409  1.00  1.21           H  
ATOM   1077 1HD  PRO A  69      48.099 -66.357 -22.998  1.00  1.21           H  
ATOM   1078 2HD  PRO A  69      49.420 -66.489 -21.746  1.00  1.21           H  
ATOM   1079  N   ASP A  70      47.302 -71.411 -22.756  1.00  1.38           N  
ATOM   1080  CA  ASP A  70      46.245 -72.305 -23.226  1.00  1.38           C  
ATOM   1081  C   ASP A  70      45.025 -72.177 -22.310  1.00  1.38           C  
ATOM   1082  O   ASP A  70      43.901 -72.522 -22.677  1.00  1.38           O  
ATOM   1083  CB  ASP A  70      46.737 -73.753 -23.230  1.00  1.38           C  
ATOM   1084  CG  ASP A  70      47.876 -74.012 -24.219  1.00  1.38           C  
ATOM   1085  OD1 ASP A  70      47.652 -73.935 -25.404  1.00  1.38           O  
ATOM   1086  OD2 ASP A  70      48.966 -74.273 -23.768  1.00  1.38           O  
ATOM   1087  H   ASP A  70      47.987 -71.802 -22.127  1.00  1.38           H  
ATOM   1088  HA  ASP A  70      45.958 -72.016 -24.238  1.00  1.38           H  
ATOM   1089 1HB  ASP A  70      47.070 -74.023 -22.228  1.00  1.38           H  
ATOM   1090 2HB  ASP A  70      45.904 -74.412 -23.482  1.00  1.38           H  
ATOM   1091  N   ASP A  71      45.267 -71.686 -21.092  1.00  1.59           N  
ATOM   1092  CA  ASP A  71      44.256 -71.560 -20.037  1.00  1.59           C  
ATOM   1093  C   ASP A  71      43.059 -70.709 -20.442  1.00  1.59           C  
ATOM   1094  O   ASP A  71      41.991 -70.841 -19.860  1.00  1.59           O  
ATOM   1095  CB  ASP A  71      44.851 -70.929 -18.775  1.00  1.59           C  
ATOM   1096  CG  ASP A  71      45.810 -71.831 -17.996  1.00  1.59           C  
ATOM   1097  OD1 ASP A  71      45.866 -73.009 -18.262  1.00  1.59           O  
ATOM   1098  OD2 ASP A  71      46.478 -71.317 -17.128  1.00  1.59           O  
ATOM   1099  H   ASP A  71      46.212 -71.406 -20.883  1.00  1.59           H  
ATOM   1100  HA  ASP A  71      43.895 -72.560 -19.793  1.00  1.59           H  
ATOM   1101 1HB  ASP A  71      45.375 -70.015 -19.042  1.00  1.59           H  
ATOM   1102 2HB  ASP A  71      44.036 -70.644 -18.109  1.00  1.59           H  
ATOM   1103  N   ARG A  72      43.233 -69.825 -21.424  1.00  1.78           N  
ATOM   1104  CA  ARG A  72      42.158 -68.945 -21.880  1.00  1.78           C  
ATOM   1105  C   ARG A  72      41.163 -69.679 -22.798  1.00  1.78           C  
ATOM   1106  O   ARG A  72      40.133 -69.123 -23.172  1.00  1.78           O  
ATOM   1107  CB  ARG A  72      42.742 -67.727 -22.592  1.00  1.78           C  
ATOM   1108  CG  ARG A  72      43.549 -66.786 -21.690  1.00  1.78           C  
ATOM   1109  CD  ARG A  72      42.660 -66.054 -20.747  1.00  1.78           C  
ATOM   1110  NE  ARG A  72      43.384 -65.163 -19.838  1.00  1.78           N  
ATOM   1111  CZ  ARG A  72      43.892 -65.536 -18.641  1.00  1.78           C  
ATOM   1112  NH1 ARG A  72      43.780 -66.782 -18.220  1.00  1.78           N  
ATOM   1113  NH2 ARG A  72      44.503 -64.642 -17.902  1.00  1.78           N  
ATOM   1114  H   ARG A  72      44.136 -69.769 -21.876  1.00  1.78           H  
ATOM   1115  HA  ARG A  72      41.616 -68.588 -21.004  1.00  1.78           H  
ATOM   1116 1HB  ARG A  72      43.405 -68.055 -23.395  1.00  1.78           H  
ATOM   1117 2HB  ARG A  72      41.936 -67.141 -23.050  1.00  1.78           H  
ATOM   1118 1HG  ARG A  72      44.266 -67.361 -21.106  1.00  1.78           H  
ATOM   1119 2HG  ARG A  72      44.074 -66.062 -22.306  1.00  1.78           H  
ATOM   1120 1HD  ARG A  72      41.996 -65.435 -21.350  1.00  1.78           H  
ATOM   1121 2HD  ARG A  72      42.073 -66.755 -20.155  1.00  1.78           H  
ATOM   1122  HE  ARG A  72      43.503 -64.169 -20.107  1.00  1.78           H  
ATOM   1123 1HH1 ARG A  72      43.309 -67.466 -18.792  1.00  1.78           H  
ATOM   1124 2HH1 ARG A  72      44.171 -67.048 -17.329  1.00  1.78           H  
ATOM   1125 1HH2 ARG A  72      44.576 -63.683 -18.233  1.00  1.78           H  
ATOM   1126 2HH2 ARG A  72      44.912 -64.880 -16.995  1.00  1.78           H  
ATOM   1127  N   GLY A  73      41.492 -70.927 -23.170  1.00  1.94           N  
ATOM   1128  CA  GLY A  73      40.686 -71.799 -24.040  1.00  1.94           C  
ATOM   1129  C   GLY A  73      41.183 -71.757 -25.483  1.00  1.94           C  
ATOM   1130  O   GLY A  73      40.916 -72.649 -26.288  1.00  1.94           O  
ATOM   1131  H   GLY A  73      42.365 -71.331 -22.827  1.00  1.94           H  
ATOM   1132 1HA  GLY A  73      40.742 -72.821 -23.667  1.00  1.94           H  
ATOM   1133 2HA  GLY A  73      39.642 -71.503 -23.999  1.00  1.94           H  
ATOM   1134  N   TRP A  74      41.945 -70.722 -25.778  1.00  2.04           N  
ATOM   1135  CA  TRP A  74      42.556 -70.500 -27.071  1.00  2.04           C  
ATOM   1136  C   TRP A  74      43.814 -71.340 -27.271  1.00  2.04           C  
ATOM   1137  O   TRP A  74      44.501 -71.664 -26.307  1.00  2.04           O  
ATOM   1138  CB  TRP A  74      42.859 -69.024 -27.272  1.00  2.04           C  
ATOM   1139  CG  TRP A  74      43.560 -68.811 -28.513  1.00  2.04           C  
ATOM   1140  CD1 TRP A  74      44.819 -68.359 -28.637  1.00  2.04           C  
ATOM   1141  CD2 TRP A  74      43.096 -69.115 -29.850  1.00  2.04           C  
ATOM   1142  NE1 TRP A  74      45.176 -68.344 -29.921  1.00  2.04           N  
ATOM   1143  CE2 TRP A  74      44.130 -68.806 -30.697  1.00  2.04           C  
ATOM   1144  CE3 TRP A  74      41.898 -69.645 -30.374  1.00  2.04           C  
ATOM   1145  CZ2 TRP A  74      44.032 -68.978 -32.072  1.00  2.04           C  
ATOM   1146  CZ3 TRP A  74      41.796 -69.829 -31.745  1.00  2.04           C  
ATOM   1147  CH2 TRP A  74      42.835 -69.500 -32.574  1.00  2.04           C  
ATOM   1148  H   TRP A  74      42.100 -70.040 -25.051  1.00  2.04           H  
ATOM   1149  HA  TRP A  74      41.835 -70.797 -27.835  1.00  2.04           H  
ATOM   1150 1HB  TRP A  74      41.929 -68.454 -27.287  1.00  2.04           H  
ATOM   1151 2HB  TRP A  74      43.469 -68.652 -26.448  1.00  2.04           H  
ATOM   1152  HD1 TRP A  74      45.461 -68.061 -27.808  1.00  2.04           H  
ATOM   1153  HE1 TRP A  74      46.073 -68.048 -30.245  1.00  2.04           H  
ATOM   1154  HE3 TRP A  74      41.070 -69.909 -29.715  1.00  2.04           H  
ATOM   1155  HZ2 TRP A  74      44.840 -68.737 -32.750  1.00  2.04           H  
ATOM   1156  HZ3 TRP A  74      40.867 -70.240 -32.145  1.00  2.04           H  
ATOM   1157  HH2 TRP A  74      42.725 -69.657 -33.647  1.00  2.04           H  
ATOM   1158  N   VAL A  75      44.105 -71.679 -28.529  1.00  2.07           N  
ATOM   1159  CA  VAL A  75      45.313 -72.394 -28.912  1.00  2.07           C  
ATOM   1160  C   VAL A  75      46.360 -71.513 -29.650  1.00  2.07           C  
ATOM   1161  O   VAL A  75      46.235 -71.281 -30.864  1.00  2.07           O  
ATOM   1162  CB  VAL A  75      44.911 -73.531 -29.849  1.00  2.07           C  
ATOM   1163  CG1 VAL A  75      46.120 -74.273 -30.288  1.00  2.07           C  
ATOM   1164  CG2 VAL A  75      43.939 -74.432 -29.126  1.00  2.07           C  
ATOM   1165  H   VAL A  75      43.464 -71.398 -29.256  1.00  2.07           H  
ATOM   1166  HA  VAL A  75      45.730 -72.846 -28.016  1.00  2.07           H  
ATOM   1167  HB  VAL A  75      44.434 -73.118 -30.742  1.00  2.07           H  
ATOM   1168 1HG1 VAL A  75      45.835 -75.079 -30.965  1.00  2.07           H  
ATOM   1169 2HG1 VAL A  75      46.764 -73.585 -30.801  1.00  2.07           H  
ATOM   1170 3HG1 VAL A  75      46.638 -74.691 -29.421  1.00  2.07           H  
ATOM   1171 1HG2 VAL A  75      43.637 -75.244 -29.784  1.00  2.07           H  
ATOM   1172 2HG2 VAL A  75      44.420 -74.841 -28.238  1.00  2.07           H  
ATOM   1173 3HG2 VAL A  75      43.058 -73.859 -28.828  1.00  2.07           H  
ATOM   1174  N   PRO A  76      47.464 -71.115 -28.974  1.00  2.05           N  
ATOM   1175  CA  PRO A  76      48.547 -70.290 -29.487  1.00  2.05           C  
ATOM   1176  C   PRO A  76      49.203 -70.894 -30.726  1.00  2.05           C  
ATOM   1177  O   PRO A  76      49.732 -70.178 -31.571  1.00  2.05           O  
ATOM   1178  CB  PRO A  76      49.534 -70.265 -28.314  1.00  2.05           C  
ATOM   1179  CG  PRO A  76      48.690 -70.504 -27.104  1.00  2.05           C  
ATOM   1180  CD  PRO A  76      47.632 -71.461 -27.547  1.00  2.05           C  
ATOM   1181  HA  PRO A  76      48.164 -69.283 -29.687  1.00  2.05           H  
ATOM   1182 1HB  PRO A  76      50.307 -71.040 -28.451  1.00  2.05           H  
ATOM   1183 2HB  PRO A  76      50.056 -69.298 -28.274  1.00  2.05           H  
ATOM   1184 1HG  PRO A  76      49.294 -70.911 -26.273  1.00  2.05           H  
ATOM   1185 2HG  PRO A  76      48.266 -69.567 -26.742  1.00  2.05           H  
ATOM   1186 1HD  PRO A  76      47.965 -72.507 -27.417  1.00  2.05           H  
ATOM   1187 2HD  PRO A  76      46.749 -71.227 -26.961  1.00  2.05           H  
ATOM   1188  N   ASP A  77      49.098 -72.214 -30.889  1.00  2.04           N  
ATOM   1189  CA  ASP A  77      49.689 -72.879 -32.046  1.00  2.04           C  
ATOM   1190  C   ASP A  77      49.083 -72.377 -33.360  1.00  2.04           C  
ATOM   1191  O   ASP A  77      49.716 -72.478 -34.411  1.00  2.04           O  
ATOM   1192  CB  ASP A  77      49.525 -74.396 -31.962  1.00  2.04           C  
ATOM   1193  CG  ASP A  77      50.376 -75.047 -30.874  1.00  2.04           C  
ATOM   1194  OD1 ASP A  77      51.245 -74.396 -30.341  1.00  2.04           O  
ATOM   1195  OD2 ASP A  77      50.138 -76.193 -30.580  1.00  2.04           O  
ATOM   1196  H   ASP A  77      48.637 -72.775 -30.187  1.00  2.04           H  
ATOM   1197  HA  ASP A  77      50.755 -72.651 -32.061  1.00  2.04           H  
ATOM   1198 1HB  ASP A  77      48.493 -74.650 -31.804  1.00  2.04           H  
ATOM   1199 2HB  ASP A  77      49.808 -74.831 -32.921  1.00  2.04           H  
ATOM   1200  N   GLU A  78      47.852 -71.850 -33.305  1.00  2.08           N  
ATOM   1201  CA  GLU A  78      47.213 -71.321 -34.501  1.00  2.08           C  
ATOM   1202  C   GLU A  78      47.543 -69.830 -34.615  1.00  2.08           C  
ATOM   1203  O   GLU A  78      47.883 -69.314 -35.685  1.00  2.08           O  
ATOM   1204  CB  GLU A  78      45.695 -71.506 -34.410  1.00  2.08           C  
ATOM   1205  CG  GLU A  78      45.207 -72.959 -34.351  1.00  2.08           C  
ATOM   1206  CD  GLU A  78      45.406 -73.723 -35.641  1.00  2.08           C  
ATOM   1207  OE1 GLU A  78      44.947 -73.257 -36.660  1.00  2.08           O  
ATOM   1208  OE2 GLU A  78      45.996 -74.777 -35.602  1.00  2.08           O  
ATOM   1209  H   GLU A  78      47.364 -71.782 -32.413  1.00  2.08           H  
ATOM   1210  HA  GLU A  78      47.599 -71.841 -35.376  1.00  2.08           H  
ATOM   1211 1HB  GLU A  78      45.345 -71.030 -33.507  1.00  2.08           H  
ATOM   1212 2HB  GLU A  78      45.212 -71.011 -35.251  1.00  2.08           H  
ATOM   1213 1HG  GLU A  78      45.748 -73.470 -33.552  1.00  2.08           H  
ATOM   1214 2HG  GLU A  78      44.149 -72.960 -34.088  1.00  2.08           H  
ATOM   1215  N   LEU A  79      47.496 -69.145 -33.483  1.00  2.21           N  
ATOM   1216  CA  LEU A  79      47.724 -67.695 -33.446  1.00  2.21           C  
ATOM   1217  C   LEU A  79      49.110 -67.305 -33.973  1.00  2.21           C  
ATOM   1218  O   LEU A  79      49.239 -66.355 -34.754  1.00  2.21           O  
ATOM   1219  CB  LEU A  79      47.450 -67.191 -32.031  1.00  2.21           C  
ATOM   1220  CG  LEU A  79      47.617 -65.718 -31.706  1.00  2.21           C  
ATOM   1221  CD1 LEU A  79      46.686 -64.911 -32.579  1.00  2.21           C  
ATOM   1222  CD2 LEU A  79      47.273 -65.486 -30.225  1.00  2.21           C  
ATOM   1223  H   LEU A  79      47.250 -69.654 -32.631  1.00  2.21           H  
ATOM   1224  HA  LEU A  79      46.987 -67.229 -34.088  1.00  2.21           H  
ATOM   1225 1HB  LEU A  79      46.430 -67.360 -31.887  1.00  2.21           H  
ATOM   1226 2HB  LEU A  79      48.004 -67.778 -31.331  1.00  2.21           H  
ATOM   1227  HG  LEU A  79      48.637 -65.419 -31.880  1.00  2.21           H  
ATOM   1228 1HD1 LEU A  79      46.772 -63.867 -32.339  1.00  2.21           H  
ATOM   1229 2HD1 LEU A  79      46.930 -65.066 -33.630  1.00  2.21           H  
ATOM   1230 3HD1 LEU A  79      45.683 -65.225 -32.399  1.00  2.21           H  
ATOM   1231 1HD2 LEU A  79      47.396 -64.441 -29.987  1.00  2.21           H  
ATOM   1232 2HD2 LEU A  79      46.248 -65.775 -30.038  1.00  2.21           H  
ATOM   1233 3HD2 LEU A  79      47.924 -66.071 -29.603  1.00  2.21           H  
ATOM   1234  N   MET A  80      50.128 -68.080 -33.596  1.00  2.40           N  
ATOM   1235  CA  MET A  80      51.516 -67.826 -33.984  1.00  2.40           C  
ATOM   1236  C   MET A  80      51.947 -68.695 -35.164  1.00  2.40           C  
ATOM   1237  O   MET A  80      53.144 -68.946 -35.370  1.00  2.40           O  
ATOM   1238  CB  MET A  80      52.442 -68.116 -32.810  1.00  2.40           C  
ATOM   1239  CG  MET A  80      52.310 -67.161 -31.663  1.00  2.40           C  
ATOM   1240  SD  MET A  80      50.789 -67.433 -30.796  1.00  2.40           S  
ATOM   1241  CE  MET A  80      50.851 -66.480 -29.349  1.00  2.40           C  
ATOM   1242  H   MET A  80      49.937 -68.863 -32.966  1.00  2.40           H  
ATOM   1243  HA  MET A  80      51.615 -66.781 -34.277  1.00  2.40           H  
ATOM   1244 1HB  MET A  80      52.230 -69.120 -32.431  1.00  2.40           H  
ATOM   1245 2HB  MET A  80      53.475 -68.101 -33.149  1.00  2.40           H  
ATOM   1246 1HG  MET A  80      53.133 -67.325 -30.983  1.00  2.40           H  
ATOM   1247 2HG  MET A  80      52.339 -66.123 -32.016  1.00  2.40           H  
ATOM   1248 1HE  MET A  80      49.937 -66.628 -28.807  1.00  2.40           H  
ATOM   1249 2HE  MET A  80      51.683 -66.810 -28.731  1.00  2.40           H  
ATOM   1250 3HE  MET A  80      50.960 -65.423 -29.601  1.00  2.40           H  
ATOM   1251  N   ALA A  81      50.988 -69.136 -35.976  1.00  2.63           N  
ATOM   1252  CA  ALA A  81      51.275 -70.033 -37.085  1.00  2.63           C  
ATOM   1253  C   ALA A  81      51.957 -69.371 -38.280  1.00  2.63           C  
ATOM   1254  O   ALA A  81      51.376 -69.251 -39.367  1.00  2.63           O  
ATOM   1255  CB  ALA A  81      49.993 -70.681 -37.557  1.00  2.63           C  
ATOM   1256  H   ALA A  81      50.011 -68.902 -35.793  1.00  2.63           H  
ATOM   1257  HA  ALA A  81      51.944 -70.811 -36.710  1.00  2.63           H  
ATOM   1258 1HB  ALA A  81      50.215 -71.390 -38.350  1.00  2.63           H  
ATOM   1259 2HB  ALA A  81      49.527 -71.201 -36.724  1.00  2.63           H  
ATOM   1260 3HB  ALA A  81      49.318 -69.914 -37.927  1.00  2.63           H  
ATOM   1261  N   SER A  82      53.222 -69.011 -38.097  1.00  2.78           N  
ATOM   1262  CA  SER A  82      54.028 -68.439 -39.174  1.00  2.78           C  
ATOM   1263  C   SER A  82      53.518 -67.145 -39.820  1.00  2.78           C  
ATOM   1264  O   SER A  82      54.012 -66.054 -39.529  1.00  2.78           O  
ATOM   1265  CB  SER A  82      54.279 -69.483 -40.252  1.00  2.78           C  
ATOM   1266  OG  SER A  82      55.189 -68.999 -41.196  1.00  2.78           O  
ATOM   1267  H   SER A  82      53.602 -69.123 -37.160  1.00  2.78           H  
ATOM   1268  HA  SER A  82      55.000 -68.206 -38.739  1.00  2.78           H  
ATOM   1269 1HB  SER A  82      54.680 -70.384 -39.792  1.00  2.78           H  
ATOM   1270 2HB  SER A  82      53.359 -69.765 -40.752  1.00  2.78           H  
ATOM   1271  HG  SER A  82      54.853 -68.135 -41.459  1.00  2.78           H  
ATOM   1272  N   ASP A  83      52.673 -67.306 -40.833  1.00  2.77           N  
ATOM   1273  CA  ASP A  83      52.230 -66.250 -41.748  1.00  2.77           C  
ATOM   1274  C   ASP A  83      51.750 -64.983 -41.049  1.00  2.77           C  
ATOM   1275  O   ASP A  83      51.085 -65.026 -40.011  1.00  2.77           O  
ATOM   1276  CB  ASP A  83      51.098 -66.741 -42.658  1.00  2.77           C  
ATOM   1277  CG  ASP A  83      50.803 -65.774 -43.831  1.00  2.77           C  
ATOM   1278  OD1 ASP A  83      51.396 -65.960 -44.869  1.00  2.77           O  
ATOM   1279  OD2 ASP A  83      50.057 -64.830 -43.659  1.00  2.77           O  
ATOM   1280  H   ASP A  83      52.269 -68.235 -40.912  1.00  2.77           H  
ATOM   1281  HA  ASP A  83      53.078 -65.980 -42.378  1.00  2.77           H  
ATOM   1282 1HB  ASP A  83      51.358 -67.718 -43.064  1.00  2.77           H  
ATOM   1283 2HB  ASP A  83      50.188 -66.866 -42.068  1.00  2.77           H  
ATOM   1284  N   ALA A  84      52.058 -63.852 -41.696  1.00  2.56           N  
ATOM   1285  CA  ALA A  84      51.765 -62.488 -41.249  1.00  2.56           C  
ATOM   1286  C   ALA A  84      50.283 -62.238 -40.994  1.00  2.56           C  
ATOM   1287  O   ALA A  84      49.933 -61.308 -40.271  1.00  2.56           O  
ATOM   1288  CB  ALA A  84      52.259 -61.499 -42.287  1.00  2.56           C  
ATOM   1289  H   ALA A  84      52.558 -63.948 -42.568  1.00  2.56           H  
ATOM   1290  HA  ALA A  84      52.299 -62.324 -40.312  1.00  2.56           H  
ATOM   1291 1HB  ALA A  84      52.077 -60.484 -41.937  1.00  2.56           H  
ATOM   1292 2HB  ALA A  84      53.326 -61.643 -42.447  1.00  2.56           H  
ATOM   1293 3HB  ALA A  84      51.723 -61.664 -43.223  1.00  2.56           H  
ATOM   1294  N   ALA A  85      49.404 -63.039 -41.592  1.00  2.22           N  
ATOM   1295  CA  ALA A  85      47.969 -62.916 -41.374  1.00  2.22           C  
ATOM   1296  C   ALA A  85      47.606 -63.133 -39.893  1.00  2.22           C  
ATOM   1297  O   ALA A  85      46.520 -62.740 -39.455  1.00  2.22           O  
ATOM   1298  CB  ALA A  85      47.224 -63.916 -42.234  1.00  2.22           C  
ATOM   1299  H   ALA A  85      49.734 -63.778 -42.222  1.00  2.22           H  
ATOM   1300  HA  ALA A  85      47.672 -61.906 -41.655  1.00  2.22           H  
ATOM   1301 1HB  ALA A  85      46.152 -63.803 -42.089  1.00  2.22           H  
ATOM   1302 2HB  ALA A  85      47.474 -63.744 -43.283  1.00  2.22           H  
ATOM   1303 3HB  ALA A  85      47.530 -64.924 -41.955  1.00  2.22           H  
ATOM   1304  N   GLY A  86      48.477 -63.831 -39.147  1.00  1.85           N  
ATOM   1305  CA  GLY A  86      48.281 -64.140 -37.735  1.00  1.85           C  
ATOM   1306  C   GLY A  86      49.038 -63.151 -36.853  1.00  1.85           C  
ATOM   1307  O   GLY A  86      49.067 -61.950 -37.131  1.00  1.85           O  
ATOM   1308  H   GLY A  86      49.356 -64.141 -39.568  1.00  1.85           H  
ATOM   1309 1HA  GLY A  86      47.219 -64.112 -37.493  1.00  1.85           H  
ATOM   1310 2HA  GLY A  86      48.639 -65.149 -37.532  1.00  1.85           H  
ATOM   1311  N   THR A  87      49.606 -63.655 -35.760  1.00  1.53           N  
ATOM   1312  CA  THR A  87      50.315 -62.810 -34.815  1.00  1.53           C  
ATOM   1313  C   THR A  87      51.821 -63.061 -34.784  1.00  1.53           C  
ATOM   1314  O   THR A  87      52.276 -64.187 -34.611  1.00  1.53           O  
ATOM   1315  CB  THR A  87      49.680 -62.982 -33.443  1.00  1.53           C  
ATOM   1316  OG1 THR A  87      48.342 -62.535 -33.529  1.00  1.53           O  
ATOM   1317  CG2 THR A  87      50.381 -62.248 -32.363  1.00  1.53           C  
ATOM   1318  H   THR A  87      49.538 -64.654 -35.563  1.00  1.53           H  
ATOM   1319  HA  THR A  87      50.163 -61.790 -35.115  1.00  1.53           H  
ATOM   1320  HB  THR A  87      49.690 -64.032 -33.206  1.00  1.53           H  
ATOM   1321  HG1 THR A  87      48.341 -61.568 -33.591  1.00  1.53           H  
ATOM   1322 1HG2 THR A  87      49.881 -62.436 -31.435  1.00  1.53           H  
ATOM   1323 2HG2 THR A  87      51.368 -62.619 -32.303  1.00  1.53           H  
ATOM   1324 3HG2 THR A  87      50.391 -61.183 -32.568  1.00  1.53           H  
ATOM   1325  N   ARG A  88      52.590 -61.975 -34.935  1.00  1.29           N  
ATOM   1326  CA  ARG A  88      54.065 -62.042 -34.963  1.00  1.29           C  
ATOM   1327  C   ARG A  88      54.729 -62.144 -33.584  1.00  1.29           C  
ATOM   1328  O   ARG A  88      55.948 -62.275 -33.477  1.00  1.29           O  
ATOM   1329  CB  ARG A  88      54.653 -60.831 -35.684  1.00  1.29           C  
ATOM   1330  CG  ARG A  88      54.591 -59.458 -34.946  1.00  1.29           C  
ATOM   1331  CD  ARG A  88      55.174 -58.374 -35.832  1.00  1.29           C  
ATOM   1332  NE  ARG A  88      55.250 -57.041 -35.208  1.00  1.29           N  
ATOM   1333  CZ  ARG A  88      55.712 -55.934 -35.830  1.00  1.29           C  
ATOM   1334  NH1 ARG A  88      56.131 -55.985 -37.075  1.00  1.29           N  
ATOM   1335  NH2 ARG A  88      55.731 -54.802 -35.169  1.00  1.29           N  
ATOM   1336  H   ARG A  88      52.116 -61.083 -35.091  1.00  1.29           H  
ATOM   1337  HA  ARG A  88      54.341 -62.929 -35.533  1.00  1.29           H  
ATOM   1338 1HB  ARG A  88      55.698 -61.026 -35.910  1.00  1.29           H  
ATOM   1339 2HB  ARG A  88      54.135 -60.702 -36.634  1.00  1.29           H  
ATOM   1340 1HG  ARG A  88      53.554 -59.205 -34.718  1.00  1.29           H  
ATOM   1341 2HG  ARG A  88      55.168 -59.501 -34.020  1.00  1.29           H  
ATOM   1342 1HD  ARG A  88      56.184 -58.665 -36.117  1.00  1.29           H  
ATOM   1343 2HD  ARG A  88      54.560 -58.288 -36.728  1.00  1.29           H  
ATOM   1344  HE  ARG A  88      54.937 -56.908 -34.238  1.00  1.29           H  
ATOM   1345 1HH1 ARG A  88      56.111 -56.859 -37.580  1.00  1.29           H  
ATOM   1346 2HH1 ARG A  88      56.470 -55.146 -37.522  1.00  1.29           H  
ATOM   1347 1HH2 ARG A  88      55.400 -54.808 -34.202  1.00  1.29           H  
ATOM   1348 2HH2 ARG A  88      56.059 -53.948 -35.598  1.00  1.29           H  
ATOM   1349  N   ARG A  89      53.924 -62.031 -32.547  1.00  1.12           N  
ATOM   1350  CA  ARG A  89      54.362 -62.007 -31.156  1.00  1.12           C  
ATOM   1351  C   ARG A  89      53.820 -63.218 -30.373  1.00  1.12           C  
ATOM   1352  O   ARG A  89      52.611 -63.427 -30.303  1.00  1.12           O  
ATOM   1353  CB  ARG A  89      53.830 -60.721 -30.573  1.00  1.12           C  
ATOM   1354  CG  ARG A  89      54.169 -60.377 -29.187  1.00  1.12           C  
ATOM   1355  CD  ARG A  89      53.616 -59.027 -28.938  1.00  1.12           C  
ATOM   1356  NE  ARG A  89      52.258 -59.065 -28.919  1.00  1.12           N  
ATOM   1357  CZ  ARG A  89      51.552 -59.245 -27.848  1.00  1.12           C  
ATOM   1358  NH1 ARG A  89      52.131 -59.353 -26.709  1.00  1.12           N  
ATOM   1359  NH2 ARG A  89      50.283 -59.322 -27.936  1.00  1.12           N  
ATOM   1360  H   ARG A  89      52.943 -61.944 -32.743  1.00  1.12           H  
ATOM   1361  HA  ARG A  89      55.456 -62.010 -31.123  1.00  1.12           H  
ATOM   1362 1HB  ARG A  89      54.178 -59.888 -31.186  1.00  1.12           H  
ATOM   1363 2HB  ARG A  89      52.742 -60.729 -30.637  1.00  1.12           H  
ATOM   1364 1HG  ARG A  89      53.717 -61.084 -28.492  1.00  1.12           H  
ATOM   1365 2HG  ARG A  89      55.252 -60.363 -29.059  1.00  1.12           H  
ATOM   1366 1HD  ARG A  89      53.956 -58.583 -28.029  1.00  1.12           H  
ATOM   1367 2HD  ARG A  89      53.879 -58.405 -29.759  1.00  1.12           H  
ATOM   1368  HE  ARG A  89      51.780 -58.995 -29.795  1.00  1.12           H  
ATOM   1369 1HH1 ARG A  89      53.138 -59.323 -26.655  1.00  1.12           H  
ATOM   1370 2HH1 ARG A  89      51.581 -59.517 -25.882  1.00  1.12           H  
ATOM   1371 1HH2 ARG A  89      49.850 -59.243 -28.849  1.00  1.12           H  
ATOM   1372 2HH2 ARG A  89      49.743 -59.514 -27.101  1.00  1.12           H  
ATOM   1373  N   ALA A  90      54.710 -64.021 -29.784  1.00  1.00           N  
ATOM   1374  CA  ALA A  90      54.293 -65.237 -29.065  1.00  1.00           C  
ATOM   1375  C   ALA A  90      53.951 -65.047 -27.582  1.00  1.00           C  
ATOM   1376  O   ALA A  90      53.572 -66.009 -26.900  1.00  1.00           O  
ATOM   1377  CB  ALA A  90      55.374 -66.288 -29.170  1.00  1.00           C  
ATOM   1378  H   ALA A  90      55.697 -63.805 -29.853  1.00  1.00           H  
ATOM   1379  HA  ALA A  90      53.411 -65.595 -29.559  1.00  1.00           H  
ATOM   1380 1HB  ALA A  90      55.036 -67.209 -28.692  1.00  1.00           H  
ATOM   1381 2HB  ALA A  90      55.590 -66.481 -30.219  1.00  1.00           H  
ATOM   1382 3HB  ALA A  90      56.271 -65.930 -28.671  1.00  1.00           H  
ATOM   1383  N   HIS A  91      54.104 -63.830 -27.095  1.00  0.92           N  
ATOM   1384  CA  HIS A  91      53.944 -63.510 -25.679  1.00  0.92           C  
ATOM   1385  C   HIS A  91      52.885 -62.451 -25.419  1.00  0.92           C  
ATOM   1386  O   HIS A  91      52.434 -61.779 -26.340  1.00  0.92           O  
ATOM   1387  CB  HIS A  91      55.278 -63.002 -25.122  1.00  0.92           C  
ATOM   1388  CG  HIS A  91      56.391 -63.995 -25.201  1.00  0.92           C  
ATOM   1389  ND1 HIS A  91      57.059 -64.268 -26.379  1.00  0.92           N  
ATOM   1390  CD2 HIS A  91      56.969 -64.768 -24.256  1.00  0.92           C  
ATOM   1391  CE1 HIS A  91      57.982 -65.184 -26.154  1.00  0.92           C  
ATOM   1392  NE2 HIS A  91      57.951 -65.501 -24.875  1.00  0.92           N  
ATOM   1393  H   HIS A  91      54.380 -63.100 -27.734  1.00  0.92           H  
ATOM   1394  HA  HIS A  91      53.654 -64.401 -25.133  1.00  0.92           H  
ATOM   1395 1HB  HIS A  91      55.573 -62.127 -25.672  1.00  0.92           H  
ATOM   1396 2HB  HIS A  91      55.153 -62.710 -24.077  1.00  0.92           H  
ATOM   1397  HD2 HIS A  91      56.708 -64.805 -23.205  1.00  0.92           H  
ATOM   1398  HE1 HIS A  91      58.660 -65.602 -26.900  1.00  0.92           H  
ATOM   1399  HE2 HIS A  91      58.551 -66.173 -24.419  1.00  0.92           H  
ATOM   1400  N   GLY A  92      52.500 -62.300 -24.154  1.00  0.86           N  
ATOM   1401  CA  GLY A  92      51.576 -61.253 -23.722  1.00  0.86           C  
ATOM   1402  C   GLY A  92      51.452 -61.206 -22.202  1.00  0.86           C  
ATOM   1403  O   GLY A  92      51.798 -62.147 -21.483  1.00  0.86           O  
ATOM   1404  H   GLY A  92      52.877 -62.940 -23.467  1.00  0.86           H  
ATOM   1405 1HA  GLY A  92      51.933 -60.288 -24.074  1.00  0.86           H  
ATOM   1406 2HA  GLY A  92      50.596 -61.419 -24.167  1.00  0.86           H  
ATOM   1407  N   ASN A  93      50.955 -60.098 -21.690  1.00  0.82           N  
ATOM   1408  CA  ASN A  93      50.890 -59.955 -20.254  1.00  0.82           C  
ATOM   1409  C   ASN A  93      49.556 -60.445 -19.689  1.00  0.82           C  
ATOM   1410  O   ASN A  93      48.602 -59.681 -19.542  1.00  0.82           O  
ATOM   1411  CB  ASN A  93      51.183 -58.514 -19.884  1.00  0.82           C  
ATOM   1412  CG  ASN A  93      52.551 -58.053 -20.258  1.00  0.82           C  
ATOM   1413  OD1 ASN A  93      53.354 -57.694 -19.386  1.00  0.82           O  
ATOM   1414  ND2 ASN A  93      52.834 -58.009 -21.544  1.00  0.82           N  
ATOM   1415  H   ASN A  93      50.644 -59.341 -22.296  1.00  0.82           H  
ATOM   1416  HA  ASN A  93      51.667 -60.581 -19.809  1.00  0.82           H  
ATOM   1417 1HB  ASN A  93      50.490 -57.862 -20.324  1.00  0.82           H  
ATOM   1418 2HB  ASN A  93      51.101 -58.404 -18.831  1.00  0.82           H  
ATOM   1419 1HD2 ASN A  93      53.722 -57.657 -21.864  1.00  0.82           H  
ATOM   1420 2HD2 ASN A  93      52.139 -58.278 -22.221  1.00  0.82           H  
ATOM   1421  N   PHE A  94      49.515 -61.722 -19.324  1.00  0.80           N  
ATOM   1422  CA  PHE A  94      48.281 -62.344 -18.805  1.00  0.80           C  
ATOM   1423  C   PHE A  94      48.241 -62.493 -17.280  1.00  0.80           C  
ATOM   1424  O   PHE A  94      49.265 -62.764 -16.649  1.00  0.80           O  
ATOM   1425  CB  PHE A  94      48.099 -63.726 -19.410  1.00  0.80           C  
ATOM   1426  CG  PHE A  94      47.766 -63.723 -20.835  1.00  0.80           C  
ATOM   1427  CD1 PHE A  94      48.744 -63.613 -21.771  1.00  0.80           C  
ATOM   1428  CD2 PHE A  94      46.466 -63.872 -21.242  1.00  0.80           C  
ATOM   1429  CE1 PHE A  94      48.435 -63.636 -23.080  1.00  0.80           C  
ATOM   1430  CE2 PHE A  94      46.136 -63.910 -22.561  1.00  0.80           C  
ATOM   1431  CZ  PHE A  94      47.113 -63.796 -23.487  1.00  0.80           C  
ATOM   1432  H   PHE A  94      50.357 -62.273 -19.498  1.00  0.80           H  
ATOM   1433  HA  PHE A  94      47.440 -61.723 -19.102  1.00  0.80           H  
ATOM   1434 1HB  PHE A  94      49.009 -64.309 -19.274  1.00  0.80           H  
ATOM   1435 2HB  PHE A  94      47.298 -64.239 -18.878  1.00  0.80           H  
ATOM   1436  HD1 PHE A  94      49.778 -63.508 -21.453  1.00  0.80           H  
ATOM   1437  HD2 PHE A  94      45.698 -63.959 -20.492  1.00  0.80           H  
ATOM   1438  HE1 PHE A  94      49.229 -63.540 -23.788  1.00  0.80           H  
ATOM   1439  HE2 PHE A  94      45.094 -64.022 -22.870  1.00  0.80           H  
ATOM   1440  HZ  PHE A  94      46.848 -63.829 -24.534  1.00  0.80           H  
ATOM   1441  N   MET A  95      47.044 -62.348 -16.701  1.00  0.80           N  
ATOM   1442  CA  MET A  95      46.814 -62.553 -15.263  1.00  0.80           C  
ATOM   1443  C   MET A  95      46.664 -64.009 -14.865  1.00  0.80           C  
ATOM   1444  O   MET A  95      45.912 -64.775 -15.484  1.00  0.80           O  
ATOM   1445  CB  MET A  95      45.549 -61.816 -14.808  1.00  0.80           C  
ATOM   1446  CG  MET A  95      45.642 -60.315 -14.788  1.00  0.80           C  
ATOM   1447  SD  MET A  95      44.127 -59.538 -14.199  1.00  0.80           S  
ATOM   1448  CE  MET A  95      43.082 -59.604 -15.607  1.00  0.80           C  
ATOM   1449  H   MET A  95      46.257 -62.092 -17.298  1.00  0.80           H  
ATOM   1450  HA  MET A  95      47.664 -62.177 -14.705  1.00  0.80           H  
ATOM   1451 1HB  MET A  95      44.724 -62.082 -15.472  1.00  0.80           H  
ATOM   1452 2HB  MET A  95      45.282 -62.151 -13.801  1.00  0.80           H  
ATOM   1453 1HG  MET A  95      46.432 -60.045 -14.115  1.00  0.80           H  
ATOM   1454 2HG  MET A  95      45.882 -59.927 -15.779  1.00  0.80           H  
ATOM   1455 1HE  MET A  95      42.128 -59.145 -15.375  1.00  0.80           H  
ATOM   1456 2HE  MET A  95      43.521 -59.067 -16.384  1.00  0.80           H  
ATOM   1457 3HE  MET A  95      42.947 -60.635 -15.920  1.00  0.80           H  
ATOM   1458  N   ALA A  96      47.331 -64.392 -13.782  1.00  0.82           N  
ATOM   1459  CA  ALA A  96      47.147 -65.741 -13.284  1.00  0.82           C  
ATOM   1460  C   ALA A  96      45.769 -65.884 -12.625  1.00  0.82           C  
ATOM   1461  O   ALA A  96      45.294 -64.955 -11.958  1.00  0.82           O  
ATOM   1462  CB  ALA A  96      48.250 -66.084 -12.298  1.00  0.82           C  
ATOM   1463  H   ALA A  96      47.985 -63.765 -13.301  1.00  0.82           H  
ATOM   1464  HA  ALA A  96      47.195 -66.427 -14.129  1.00  0.82           H  
ATOM   1465 1HB  ALA A  96      48.119 -67.105 -11.943  1.00  0.82           H  
ATOM   1466 2HB  ALA A  96      49.220 -65.990 -12.790  1.00  0.82           H  
ATOM   1467 3HB  ALA A  96      48.211 -65.396 -11.452  1.00  0.82           H  
ATOM   1468  N   GLY A  97      45.145 -67.055 -12.789  1.00  0.84           N  
ATOM   1469  CA  GLY A  97      43.896 -67.374 -12.087  1.00  0.84           C  
ATOM   1470  C   GLY A  97      42.636 -66.630 -12.555  1.00  0.84           C  
ATOM   1471  O   GLY A  97      41.723 -66.432 -11.760  1.00  0.84           O  
ATOM   1472  H   GLY A  97      45.568 -67.759 -13.377  1.00  0.84           H  
ATOM   1473 1HA  GLY A  97      43.716 -68.448 -12.169  1.00  0.84           H  
ATOM   1474 2HA  GLY A  97      44.039 -67.187 -11.023  1.00  0.84           H  
ATOM   1475  N   ALA A  98      42.550 -66.208 -13.810  1.00  0.86           N  
ATOM   1476  CA  ALA A  98      41.361 -65.450 -14.240  1.00  0.86           C  
ATOM   1477  C   ALA A  98      40.036 -66.225 -14.048  1.00  0.86           C  
ATOM   1478  O   ALA A  98      38.991 -65.610 -13.800  1.00  0.86           O  
ATOM   1479  CB  ALA A  98      41.497 -65.025 -15.695  1.00  0.86           C  
ATOM   1480  H   ALA A  98      43.314 -66.376 -14.448  1.00  0.86           H  
ATOM   1481  HA  ALA A  98      41.307 -64.557 -13.622  1.00  0.86           H  
ATOM   1482 1HB  ALA A  98      40.634 -64.425 -15.982  1.00  0.86           H  
ATOM   1483 2HB  ALA A  98      42.406 -64.434 -15.817  1.00  0.86           H  
ATOM   1484 3HB  ALA A  98      41.548 -65.907 -16.327  1.00  0.86           H  
ATOM   1485  N   GLY A  99      40.078 -67.562 -14.168  1.00  0.87           N  
ATOM   1486  CA  GLY A  99      38.875 -68.394 -14.033  1.00  0.87           C  
ATOM   1487  C   GLY A  99      38.504 -68.752 -12.572  1.00  0.87           C  
ATOM   1488  O   GLY A  99      37.472 -69.413 -12.305  1.00  0.87           O  
ATOM   1489  H   GLY A  99      40.964 -68.006 -14.354  1.00  0.87           H  
ATOM   1490 1HA  GLY A  99      38.061 -67.876 -14.509  1.00  0.87           H  
ATOM   1491 2HA  GLY A  99      39.030 -69.314 -14.590  1.00  0.87           H  
ATOM   1492  N   ASP A 100      39.374 -68.324 -11.647  1.00  0.87           N  
ATOM   1493  CA  ASP A 100      39.297 -68.589 -10.210  1.00  0.87           C  
ATOM   1494  C   ASP A 100      38.632 -67.418  -9.471  1.00  0.87           C  
ATOM   1495  O   ASP A 100      39.099 -66.281  -9.553  1.00  0.87           O  
ATOM   1496  CB  ASP A 100      40.717 -68.884  -9.718  1.00  0.87           C  
ATOM   1497  CG  ASP A 100      41.227 -70.223 -10.320  1.00  0.87           C  
ATOM   1498  OD1 ASP A 100      40.429 -71.097 -10.487  1.00  0.87           O  
ATOM   1499  OD2 ASP A 100      42.385 -70.354 -10.667  1.00  0.87           O  
ATOM   1500  H   ASP A 100      40.158 -67.744 -11.944  1.00  0.87           H  
ATOM   1501  HA  ASP A 100      38.690 -69.474 -10.047  1.00  0.87           H  
ATOM   1502 1HB  ASP A 100      41.382 -68.087 -10.012  1.00  0.87           H  
ATOM   1503 2HB  ASP A 100      40.740 -68.938  -8.651  1.00  0.87           H  
ATOM   1504  N   PHE A 101      37.512 -67.693  -8.795  1.00  0.87           N  
ATOM   1505  CA  PHE A 101      36.699 -66.655  -8.154  1.00  0.87           C  
ATOM   1506  C   PHE A 101      36.005 -67.107  -6.898  1.00  0.87           C  
ATOM   1507  O   PHE A 101      35.325 -68.126  -6.869  1.00  0.87           O  
ATOM   1508  CB  PHE A 101      35.633 -66.218  -9.140  1.00  0.87           C  
ATOM   1509  CG  PHE A 101      34.607 -65.175  -8.712  1.00  0.87           C  
ATOM   1510  CD1 PHE A 101      34.945 -63.862  -8.551  1.00  0.87           C  
ATOM   1511  CD2 PHE A 101      33.255 -65.523  -8.613  1.00  0.87           C  
ATOM   1512  CE1 PHE A 101      33.979 -62.910  -8.312  1.00  0.87           C  
ATOM   1513  CE2 PHE A 101      32.288 -64.563  -8.380  1.00  0.87           C  
ATOM   1514  CZ  PHE A 101      32.656 -63.264  -8.233  1.00  0.87           C  
ATOM   1515  H   PHE A 101      37.208 -68.665  -8.733  1.00  0.87           H  
ATOM   1516  HA  PHE A 101      37.348 -65.811  -7.906  1.00  0.87           H  
ATOM   1517 1HB  PHE A 101      36.143 -65.823 -10.016  1.00  0.87           H  
ATOM   1518 2HB  PHE A 101      35.086 -67.099  -9.475  1.00  0.87           H  
ATOM   1519  HD1 PHE A 101      35.992 -63.565  -8.645  1.00  0.87           H  
ATOM   1520  HD2 PHE A 101      32.972 -66.559  -8.755  1.00  0.87           H  
ATOM   1521  HE1 PHE A 101      34.274 -61.862  -8.202  1.00  0.87           H  
ATOM   1522  HE2 PHE A 101      31.232 -64.843  -8.322  1.00  0.87           H  
ATOM   1523  HZ  PHE A 101      31.912 -62.508  -8.052  1.00  0.87           H  
ATOM   1524  N   ASP A 102      36.103 -66.328  -5.849  1.00  0.87           N  
ATOM   1525  CA  ASP A 102      35.413 -66.752  -4.649  1.00  0.87           C  
ATOM   1526  C   ASP A 102      33.975 -66.253  -4.674  1.00  0.87           C  
ATOM   1527  O   ASP A 102      33.618 -65.253  -4.063  1.00  0.87           O  
ATOM   1528  CB  ASP A 102      36.208 -66.293  -3.453  1.00  0.87           C  
ATOM   1529  CG  ASP A 102      35.733 -66.751  -2.109  1.00  0.87           C  
ATOM   1530  OD1 ASP A 102      34.611 -67.165  -1.968  1.00  0.87           O  
ATOM   1531  OD2 ASP A 102      36.575 -66.760  -1.221  1.00  0.87           O  
ATOM   1532  H   ASP A 102      36.645 -65.455  -5.898  1.00  0.87           H  
ATOM   1533  HA  ASP A 102      35.388 -67.841  -4.626  1.00  0.87           H  
ATOM   1534 1HB  ASP A 102      37.214 -66.642  -3.578  1.00  0.87           H  
ATOM   1535 2HB  ASP A 102      36.238 -65.198  -3.451  1.00  0.87           H  
ATOM   1536  N   ALA A 103      33.127 -67.029  -5.334  1.00  0.87           N  
ATOM   1537  CA  ALA A 103      31.730 -66.653  -5.553  1.00  0.87           C  
ATOM   1538  C   ALA A 103      30.986 -66.391  -4.258  1.00  0.87           C  
ATOM   1539  O   ALA A 103      30.208 -65.430  -4.143  1.00  0.87           O  
ATOM   1540  CB  ALA A 103      31.029 -67.761  -6.329  1.00  0.87           C  
ATOM   1541  H   ALA A 103      33.533 -67.845  -5.790  1.00  0.87           H  
ATOM   1542  HA  ALA A 103      31.714 -65.735  -6.117  1.00  0.87           H  
ATOM   1543 1HB  ALA A 103      30.009 -67.476  -6.533  1.00  0.87           H  
ATOM   1544 2HB  ALA A 103      31.548 -67.923  -7.265  1.00  0.87           H  
ATOM   1545 3HB  ALA A 103      31.038 -68.678  -5.748  1.00  0.87           H  
ATOM   1546  N   ALA A 104      31.297 -67.184  -3.240  1.00  0.89           N  
ATOM   1547  CA  ALA A 104      30.641 -67.054  -1.953  1.00  0.89           C  
ATOM   1548  C   ALA A 104      30.849 -65.664  -1.362  1.00  0.89           C  
ATOM   1549  O   ALA A 104      29.948 -65.112  -0.727  1.00  0.89           O  
ATOM   1550  CB  ALA A 104      31.168 -68.106  -0.996  1.00  0.89           C  
ATOM   1551  H   ALA A 104      31.992 -67.907  -3.375  1.00  0.89           H  
ATOM   1552  HA  ALA A 104      29.572 -67.206  -2.102  1.00  0.89           H  
ATOM   1553 1HB  ALA A 104      30.655 -68.019  -0.042  1.00  0.89           H  
ATOM   1554 2HB  ALA A 104      30.993 -69.094  -1.413  1.00  0.89           H  
ATOM   1555 3HB  ALA A 104      32.244 -67.953  -0.852  1.00  0.89           H  
ATOM   1556  N   PHE A 105      32.022 -65.069  -1.604  1.00  0.91           N  
ATOM   1557  CA  PHE A 105      32.384 -63.762  -1.059  1.00  0.91           C  
ATOM   1558  C   PHE A 105      31.396 -62.689  -1.454  1.00  0.91           C  
ATOM   1559  O   PHE A 105      31.105 -61.789  -0.663  1.00  0.91           O  
ATOM   1560  CB  PHE A 105      33.843 -63.454  -1.412  1.00  0.91           C  
ATOM   1561  CG  PHE A 105      34.431 -62.147  -0.963  1.00  0.91           C  
ATOM   1562  CD1 PHE A 105      34.509 -61.758   0.342  1.00  0.91           C  
ATOM   1563  CD2 PHE A 105      35.022 -61.359  -1.895  1.00  0.91           C  
ATOM   1564  CE1 PHE A 105      35.145 -60.555   0.667  1.00  0.91           C  
ATOM   1565  CE2 PHE A 105      35.645 -60.188  -1.593  1.00  0.91           C  
ATOM   1566  CZ  PHE A 105      35.702 -59.781  -0.298  1.00  0.91           C  
ATOM   1567  H   PHE A 105      32.707 -65.532  -2.208  1.00  0.91           H  
ATOM   1568  HA  PHE A 105      32.373 -63.813   0.010  1.00  0.91           H  
ATOM   1569 1HB  PHE A 105      34.471 -64.253  -1.019  1.00  0.91           H  
ATOM   1570 2HB  PHE A 105      33.945 -63.484  -2.487  1.00  0.91           H  
ATOM   1571  HD1 PHE A 105      34.081 -62.392   1.119  1.00  0.91           H  
ATOM   1572  HD2 PHE A 105      35.001 -61.702  -2.895  1.00  0.91           H  
ATOM   1573  HE1 PHE A 105      35.229 -60.233   1.693  1.00  0.91           H  
ATOM   1574  HE2 PHE A 105      36.103 -59.594  -2.383  1.00  0.91           H  
ATOM   1575  HZ  PHE A 105      36.207 -58.858  -0.026  1.00  0.91           H  
ATOM   1576  N   PHE A 106      30.813 -62.820  -2.631  1.00  0.94           N  
ATOM   1577  CA  PHE A 106      29.913 -61.806  -3.129  1.00  0.94           C  
ATOM   1578  C   PHE A 106      28.449 -62.190  -3.037  1.00  0.94           C  
ATOM   1579  O   PHE A 106      27.583 -61.467  -3.530  1.00  0.94           O  
ATOM   1580  CB  PHE A 106      30.263 -61.592  -4.567  1.00  0.94           C  
ATOM   1581  CG  PHE A 106      31.601 -61.168  -4.709  1.00  0.94           C  
ATOM   1582  CD1 PHE A 106      32.512 -62.069  -5.135  1.00  0.94           C  
ATOM   1583  CD2 PHE A 106      32.001 -59.896  -4.402  1.00  0.94           C  
ATOM   1584  CE1 PHE A 106      33.791 -61.716  -5.272  1.00  0.94           C  
ATOM   1585  CE2 PHE A 106      33.284 -59.554  -4.537  1.00  0.94           C  
ATOM   1586  CZ  PHE A 106      34.166 -60.450  -4.977  1.00  0.94           C  
ATOM   1587  H   PHE A 106      31.000 -63.642  -3.205  1.00  0.94           H  
ATOM   1588  HA  PHE A 106      30.076 -60.892  -2.562  1.00  0.94           H  
ATOM   1589 1HB  PHE A 106      30.155 -62.540  -5.083  1.00  0.94           H  
ATOM   1590 2HB  PHE A 106      29.605 -60.864  -5.022  1.00  0.94           H  
ATOM   1591  HD1 PHE A 106      32.193 -63.092  -5.361  1.00  0.94           H  
ATOM   1592  HD2 PHE A 106      31.295 -59.169  -4.053  1.00  0.94           H  
ATOM   1593  HE1 PHE A 106      34.529 -62.451  -5.613  1.00  0.94           H  
ATOM   1594  HE2 PHE A 106      33.620 -58.568  -4.308  1.00  0.94           H  
ATOM   1595  HZ  PHE A 106      35.170 -60.170  -5.078  1.00  0.94           H  
ATOM   1596  N   GLY A 107      28.156 -63.355  -2.463  1.00  0.98           N  
ATOM   1597  CA  GLY A 107      26.773 -63.804  -2.417  1.00  0.98           C  
ATOM   1598  C   GLY A 107      26.292 -64.235  -3.809  1.00  0.98           C  
ATOM   1599  O   GLY A 107      25.093 -64.201  -4.094  1.00  0.98           O  
ATOM   1600  H   GLY A 107      28.881 -63.925  -2.026  1.00  0.98           H  
ATOM   1601 1HA  GLY A 107      26.690 -64.641  -1.723  1.00  0.98           H  
ATOM   1602 2HA  GLY A 107      26.142 -63.003  -2.039  1.00  0.98           H  
ATOM   1603  N   ILE A 108      27.232 -64.604  -4.680  1.00  1.02           N  
ATOM   1604  CA  ILE A 108      26.947 -64.983  -6.060  1.00  1.02           C  
ATOM   1605  C   ILE A 108      26.894 -66.492  -6.209  1.00  1.02           C  
ATOM   1606  O   ILE A 108      27.762 -67.205  -5.711  1.00  1.02           O  
ATOM   1607  CB  ILE A 108      27.981 -64.333  -7.020  1.00  1.02           C  
ATOM   1608  CG1 ILE A 108      27.815 -62.793  -6.972  1.00  1.02           C  
ATOM   1609  CG2 ILE A 108      27.875 -64.847  -8.426  1.00  1.02           C  
ATOM   1610  CD1 ILE A 108      28.887 -62.020  -7.706  1.00  1.02           C  
ATOM   1611  H   ILE A 108      28.203 -64.650  -4.373  1.00  1.02           H  
ATOM   1612  HA  ILE A 108      25.966 -64.589  -6.332  1.00  1.02           H  
ATOM   1613  HB  ILE A 108      28.982 -64.560  -6.642  1.00  1.02           H  
ATOM   1614 1HG1 ILE A 108      26.846 -62.533  -7.397  1.00  1.02           H  
ATOM   1615 2HG1 ILE A 108      27.818 -62.486  -5.933  1.00  1.02           H  
ATOM   1616 1HG2 ILE A 108      28.629 -64.380  -9.048  1.00  1.02           H  
ATOM   1617 2HG2 ILE A 108      28.020 -65.921  -8.435  1.00  1.02           H  
ATOM   1618 3HG2 ILE A 108      26.891 -64.605  -8.806  1.00  1.02           H  
ATOM   1619 1HD1 ILE A 108      28.698 -60.955  -7.611  1.00  1.02           H  
ATOM   1620 2HD1 ILE A 108      29.848 -62.248  -7.297  1.00  1.02           H  
ATOM   1621 3HD1 ILE A 108      28.875 -62.296  -8.754  1.00  1.02           H  
ATOM   1622  N   SER A 109      25.830 -66.997  -6.822  1.00  1.05           N  
ATOM   1623  CA  SER A 109      25.721 -68.437  -6.955  1.00  1.05           C  
ATOM   1624  C   SER A 109      26.782 -68.944  -7.923  1.00  1.05           C  
ATOM   1625  O   SER A 109      27.136 -68.219  -8.849  1.00  1.05           O  
ATOM   1626  CB  SER A 109      24.358 -68.808  -7.506  1.00  1.05           C  
ATOM   1627  OG  SER A 109      24.210 -68.339  -8.839  1.00  1.05           O  
ATOM   1628  H   SER A 109      25.124 -66.378  -7.208  1.00  1.05           H  
ATOM   1629  HA  SER A 109      25.844 -68.867  -5.968  1.00  1.05           H  
ATOM   1630 1HB  SER A 109      24.228 -69.885  -7.485  1.00  1.05           H  
ATOM   1631 2HB  SER A 109      23.581 -68.374  -6.880  1.00  1.05           H  
ATOM   1632  HG  SER A 109      24.101 -67.373  -8.765  1.00  1.05           H  
ATOM   1633  N   PRO A 110      27.248 -70.199  -7.801  1.00  1.08           N  
ATOM   1634  CA  PRO A 110      28.118 -70.868  -8.751  1.00  1.08           C  
ATOM   1635  C   PRO A 110      27.607 -70.788 -10.187  1.00  1.08           C  
ATOM   1636  O   PRO A 110      28.398 -70.699 -11.123  1.00  1.08           O  
ATOM   1637  CB  PRO A 110      28.081 -72.303  -8.234  1.00  1.08           C  
ATOM   1638  CG  PRO A 110      27.891 -72.160  -6.746  1.00  1.08           C  
ATOM   1639  CD  PRO A 110      26.955 -70.991  -6.589  1.00  1.08           C  
ATOM   1640  HA  PRO A 110      29.128 -70.448  -8.665  1.00  1.08           H  
ATOM   1641 1HB  PRO A 110      27.250 -72.845  -8.710  1.00  1.08           H  
ATOM   1642 2HB  PRO A 110      28.989 -72.832  -8.524  1.00  1.08           H  
ATOM   1643 1HG  PRO A 110      27.482 -73.091  -6.325  1.00  1.08           H  
ATOM   1644 2HG  PRO A 110      28.857 -71.985  -6.251  1.00  1.08           H  
ATOM   1645 1HD  PRO A 110      25.910 -71.323  -6.564  1.00  1.08           H  
ATOM   1646 2HD  PRO A 110      27.257 -70.448  -5.680  1.00  1.08           H  
ATOM   1647  N   ARG A 111      26.284 -70.799 -10.386  1.00  1.09           N  
ATOM   1648  CA  ARG A 111      25.769 -70.715 -11.751  1.00  1.09           C  
ATOM   1649  C   ARG A 111      26.067 -69.349 -12.339  1.00  1.09           C  
ATOM   1650  O   ARG A 111      26.495 -69.234 -13.495  1.00  1.09           O  
ATOM   1651  CB  ARG A 111      24.275 -70.986 -11.795  1.00  1.09           C  
ATOM   1652  CG  ARG A 111      23.904 -72.446 -11.522  1.00  1.09           C  
ATOM   1653  CD  ARG A 111      22.469 -72.782 -11.861  1.00  1.09           C  
ATOM   1654  NE  ARG A 111      21.493 -72.099 -11.011  1.00  1.09           N  
ATOM   1655  CZ  ARG A 111      21.069 -72.567  -9.812  1.00  1.09           C  
ATOM   1656  NH1 ARG A 111      21.555 -73.696  -9.336  1.00  1.09           N  
ATOM   1657  NH2 ARG A 111      20.165 -71.901  -9.110  1.00  1.09           N  
ATOM   1658  H   ARG A 111      25.638 -70.866  -9.613  1.00  1.09           H  
ATOM   1659  HA  ARG A 111      26.270 -71.469 -12.356  1.00  1.09           H  
ATOM   1660 1HB  ARG A 111      23.760 -70.358 -11.068  1.00  1.09           H  
ATOM   1661 2HB  ARG A 111      23.898 -70.729 -12.775  1.00  1.09           H  
ATOM   1662 1HG  ARG A 111      24.548 -73.091 -12.119  1.00  1.09           H  
ATOM   1663 2HG  ARG A 111      24.062 -72.659 -10.464  1.00  1.09           H  
ATOM   1664 1HD  ARG A 111      22.272 -72.499 -12.891  1.00  1.09           H  
ATOM   1665 2HD  ARG A 111      22.317 -73.855 -11.752  1.00  1.09           H  
ATOM   1666  HE  ARG A 111      21.076 -71.236 -11.364  1.00  1.09           H  
ATOM   1667 1HH1 ARG A 111      22.243 -74.212  -9.865  1.00  1.09           H  
ATOM   1668 2HH1 ARG A 111      21.239 -74.045  -8.442  1.00  1.09           H  
ATOM   1669 1HH2 ARG A 111      19.783 -71.034  -9.459  1.00  1.09           H  
ATOM   1670 2HH2 ARG A 111      19.857 -72.260  -8.219  1.00  1.09           H  
ATOM   1671  N   GLU A 112      25.891 -68.309 -11.530  1.00  1.08           N  
ATOM   1672  CA  GLU A 112      26.213 -66.985 -12.021  1.00  1.08           C  
ATOM   1673  C   GLU A 112      27.723 -66.840 -12.179  1.00  1.08           C  
ATOM   1674  O   GLU A 112      28.185 -66.288 -13.171  1.00  1.08           O  
ATOM   1675  CB  GLU A 112      25.646 -65.929 -11.086  1.00  1.08           C  
ATOM   1676  CG  GLU A 112      24.137 -65.811 -11.111  1.00  1.08           C  
ATOM   1677  CD  GLU A 112      23.602 -64.917 -10.032  1.00  1.08           C  
ATOM   1678  OE1 GLU A 112      24.366 -64.536  -9.181  1.00  1.08           O  
ATOM   1679  OE2 GLU A 112      22.436 -64.606 -10.057  1.00  1.08           O  
ATOM   1680  H   GLU A 112      25.527 -68.431 -10.578  1.00  1.08           H  
ATOM   1681  HA  GLU A 112      25.756 -66.859 -12.999  1.00  1.08           H  
ATOM   1682 1HB  GLU A 112      25.915 -66.194 -10.074  1.00  1.08           H  
ATOM   1683 2HB  GLU A 112      26.083 -64.955 -11.311  1.00  1.08           H  
ATOM   1684 1HG  GLU A 112      23.859 -65.394 -12.069  1.00  1.08           H  
ATOM   1685 2HG  GLU A 112      23.696 -66.804 -11.026  1.00  1.08           H  
ATOM   1686  N   ALA A 113      28.498 -67.378 -11.231  1.00  1.05           N  
ATOM   1687  CA  ALA A 113      29.954 -67.267 -11.288  1.00  1.05           C  
ATOM   1688  C   ALA A 113      30.504 -67.920 -12.561  1.00  1.05           C  
ATOM   1689  O   ALA A 113      31.440 -67.402 -13.175  1.00  1.05           O  
ATOM   1690  CB  ALA A 113      30.561 -67.891 -10.056  1.00  1.05           C  
ATOM   1691  H   ALA A 113      28.055 -67.833 -10.433  1.00  1.05           H  
ATOM   1692  HA  ALA A 113      30.213 -66.208 -11.313  1.00  1.05           H  
ATOM   1693 1HB  ALA A 113      31.637 -67.787 -10.088  1.00  1.05           H  
ATOM   1694 2HB  ALA A 113      30.162 -67.393  -9.176  1.00  1.05           H  
ATOM   1695 3HB  ALA A 113      30.304 -68.943 -10.025  1.00  1.05           H  
ATOM   1696  N   LEU A 114      29.892 -69.044 -12.966  1.00  1.00           N  
ATOM   1697  CA  LEU A 114      30.238 -69.766 -14.190  1.00  1.00           C  
ATOM   1698  C   LEU A 114      30.049 -68.872 -15.392  1.00  1.00           C  
ATOM   1699  O   LEU A 114      30.938 -68.714 -16.244  1.00  1.00           O  
ATOM   1700  CB  LEU A 114      29.278 -70.975 -14.342  1.00  1.00           C  
ATOM   1701  CG  LEU A 114      29.341 -71.817 -15.643  1.00  1.00           C  
ATOM   1702  CD1 LEU A 114      30.645 -72.500 -15.741  1.00  1.00           C  
ATOM   1703  CD2 LEU A 114      28.185 -72.805 -15.675  1.00  1.00           C  
ATOM   1704  H   LEU A 114      29.154 -69.437 -12.384  1.00  1.00           H  
ATOM   1705  HA  LEU A 114      31.270 -70.079 -14.138  1.00  1.00           H  
ATOM   1706 1HB  LEU A 114      29.470 -71.652 -13.511  1.00  1.00           H  
ATOM   1707 2HB  LEU A 114      28.274 -70.627 -14.249  1.00  1.00           H  
ATOM   1708  HG  LEU A 114      29.251 -71.154 -16.489  1.00  1.00           H  
ATOM   1709 1HD1 LEU A 114      30.698 -73.068 -16.667  1.00  1.00           H  
ATOM   1710 2HD1 LEU A 114      31.405 -71.764 -15.722  1.00  1.00           H  
ATOM   1711 3HD1 LEU A 114      30.775 -73.171 -14.895  1.00  1.00           H  
ATOM   1712 1HD2 LEU A 114      28.221 -73.381 -16.607  1.00  1.00           H  
ATOM   1713 2HD2 LEU A 114      28.266 -73.479 -14.825  1.00  1.00           H  
ATOM   1714 3HD2 LEU A 114      27.242 -72.263 -15.619  1.00  1.00           H  
ATOM   1715  N   ALA A 115      28.847 -68.311 -15.463  1.00  0.95           N  
ATOM   1716  CA  ALA A 115      28.418 -67.446 -16.536  1.00  0.95           C  
ATOM   1717  C   ALA A 115      29.181 -66.134 -16.647  1.00  0.95           C  
ATOM   1718  O   ALA A 115      29.488 -65.675 -17.744  1.00  0.95           O  
ATOM   1719  CB  ALA A 115      26.972 -67.127 -16.322  1.00  0.95           C  
ATOM   1720  H   ALA A 115      28.177 -68.503 -14.713  1.00  0.95           H  
ATOM   1721  HA  ALA A 115      28.547 -67.992 -17.472  1.00  0.95           H  
ATOM   1722 1HB  ALA A 115      26.634 -66.541 -17.107  1.00  0.95           H  
ATOM   1723 2HB  ALA A 115      26.410 -68.042 -16.275  1.00  0.95           H  
ATOM   1724 3HB  ALA A 115      26.857 -66.583 -15.387  1.00  0.95           H  
ATOM   1725  N   MET A 116      29.494 -65.522 -15.514  1.00  0.90           N  
ATOM   1726  CA  MET A 116      30.114 -64.209 -15.543  1.00  0.90           C  
ATOM   1727  C   MET A 116      31.451 -64.178 -16.231  1.00  0.90           C  
ATOM   1728  O   MET A 116      32.316 -65.022 -16.006  1.00  0.90           O  
ATOM   1729  CB  MET A 116      30.251 -63.673 -14.121  1.00  0.90           C  
ATOM   1730  CG  MET A 116      28.943 -63.247 -13.448  1.00  0.90           C  
ATOM   1731  SD  MET A 116      29.164 -62.854 -11.696  1.00  0.90           S  
ATOM   1732  CE  MET A 116      30.078 -61.325 -11.782  1.00  0.90           C  
ATOM   1733  H   MET A 116      29.240 -65.943 -14.624  1.00  0.90           H  
ATOM   1734  HA  MET A 116      29.474 -63.543 -16.088  1.00  0.90           H  
ATOM   1735 1HB  MET A 116      30.703 -64.439 -13.494  1.00  0.90           H  
ATOM   1736 2HB  MET A 116      30.917 -62.806 -14.131  1.00  0.90           H  
ATOM   1737 1HG  MET A 116      28.588 -62.345 -13.949  1.00  0.90           H  
ATOM   1738 2HG  MET A 116      28.179 -63.994 -13.553  1.00  0.90           H  
ATOM   1739 1HE  MET A 116      30.288 -60.983 -10.788  1.00  0.90           H  
ATOM   1740 2HE  MET A 116      31.011 -61.483 -12.318  1.00  0.90           H  
ATOM   1741 3HE  MET A 116      29.489 -60.577 -12.307  1.00  0.90           H  
ATOM   1742  N   ASP A 117      31.643 -63.141 -17.036  1.00  0.85           N  
ATOM   1743  CA  ASP A 117      32.907 -62.906 -17.690  1.00  0.85           C  
ATOM   1744  C   ASP A 117      33.937 -62.653 -16.591  1.00  0.85           C  
ATOM   1745  O   ASP A 117      33.643 -61.893 -15.656  1.00  0.85           O  
ATOM   1746  CB  ASP A 117      32.835 -61.704 -18.646  1.00  0.85           C  
ATOM   1747  CG  ASP A 117      34.086 -61.518 -19.522  1.00  0.85           C  
ATOM   1748  OD1 ASP A 117      34.029 -61.811 -20.697  1.00  0.85           O  
ATOM   1749  OD2 ASP A 117      35.105 -61.111 -19.017  1.00  0.85           O  
ATOM   1750  H   ASP A 117      30.877 -62.490 -17.225  1.00  0.85           H  
ATOM   1751  HA  ASP A 117      33.142 -63.786 -18.279  1.00  0.85           H  
ATOM   1752 1HB  ASP A 117      31.973 -61.831 -19.307  1.00  0.85           H  
ATOM   1753 2HB  ASP A 117      32.661 -60.793 -18.074  1.00  0.85           H  
ATOM   1754  N   PRO A 118      35.138 -63.248 -16.645  1.00  0.81           N  
ATOM   1755  CA  PRO A 118      36.228 -63.003 -15.730  1.00  0.81           C  
ATOM   1756  C   PRO A 118      36.446 -61.520 -15.486  1.00  0.81           C  
ATOM   1757  O   PRO A 118      36.788 -61.139 -14.375  1.00  0.81           O  
ATOM   1758  CB  PRO A 118      37.413 -63.625 -16.467  1.00  0.81           C  
ATOM   1759  CG  PRO A 118      36.814 -64.746 -17.261  1.00  0.81           C  
ATOM   1760  CD  PRO A 118      35.441 -64.241 -17.680  1.00  0.81           C  
ATOM   1761  HA  PRO A 118      36.031 -63.515 -14.780  1.00  0.81           H  
ATOM   1762 1HB  PRO A 118      37.891 -62.866 -17.106  1.00  0.81           H  
ATOM   1763 2HB  PRO A 118      38.172 -63.960 -15.748  1.00  0.81           H  
ATOM   1764 1HG  PRO A 118      37.458 -64.970 -18.096  1.00  0.81           H  
ATOM   1765 2HG  PRO A 118      36.784 -65.658 -16.706  1.00  0.81           H  
ATOM   1766 1HD  PRO A 118      35.469 -63.768 -18.634  1.00  0.81           H  
ATOM   1767 2HD  PRO A 118      34.734 -65.079 -17.633  1.00  0.81           H  
ATOM   1768  N   GLN A 119      36.191 -60.660 -16.483  1.00  0.76           N  
ATOM   1769  CA  GLN A 119      36.401 -59.238 -16.282  1.00  0.76           C  
ATOM   1770  C   GLN A 119      35.465 -58.677 -15.207  1.00  0.76           C  
ATOM   1771  O   GLN A 119      35.847 -57.810 -14.417  1.00  0.76           O  
ATOM   1772  CB  GLN A 119      36.166 -58.486 -17.594  1.00  0.76           C  
ATOM   1773  CG  GLN A 119      37.191 -58.764 -18.643  1.00  0.76           C  
ATOM   1774  CD  GLN A 119      36.939 -58.117 -19.994  1.00  0.76           C  
ATOM   1775  OE1 GLN A 119      37.907 -57.858 -20.733  1.00  0.76           O  
ATOM   1776  NE2 GLN A 119      35.690 -57.862 -20.343  1.00  0.76           N  
ATOM   1777  H   GLN A 119      35.861 -60.971 -17.400  1.00  0.76           H  
ATOM   1778  HA  GLN A 119      37.430 -59.096 -15.959  1.00  0.76           H  
ATOM   1779 1HB  GLN A 119      35.175 -58.721 -17.989  1.00  0.76           H  
ATOM   1780 2HB  GLN A 119      36.213 -57.435 -17.406  1.00  0.76           H  
ATOM   1781 1HG  GLN A 119      38.116 -58.377 -18.289  1.00  0.76           H  
ATOM   1782 2HG  GLN A 119      37.248 -59.843 -18.778  1.00  0.76           H  
ATOM   1783 1HE2 GLN A 119      35.511 -57.417 -21.251  1.00  0.76           H  
ATOM   1784 2HE2 GLN A 119      34.937 -58.117 -19.730  1.00  0.76           H  
ATOM   1785  N   GLN A 120      34.223 -59.168 -15.160  1.00  0.73           N  
ATOM   1786  CA  GLN A 120      33.285 -58.659 -14.167  1.00  0.73           C  
ATOM   1787  C   GLN A 120      33.685 -59.195 -12.814  1.00  0.73           C  
ATOM   1788  O   GLN A 120      33.641 -58.494 -11.797  1.00  0.73           O  
ATOM   1789  CB  GLN A 120      31.857 -59.140 -14.420  1.00  0.73           C  
ATOM   1790  CG  GLN A 120      31.166 -58.630 -15.665  1.00  0.73           C  
ATOM   1791  CD  GLN A 120      29.755 -59.198 -15.770  1.00  0.73           C  
ATOM   1792  OE1 GLN A 120      29.341 -59.977 -14.898  1.00  0.73           O  
ATOM   1793  NE2 GLN A 120      29.037 -58.815 -16.805  1.00  0.73           N  
ATOM   1794  H   GLN A 120      33.949 -59.932 -15.773  1.00  0.73           H  
ATOM   1795  HA  GLN A 120      33.328 -57.570 -14.150  1.00  0.73           H  
ATOM   1796 1HB  GLN A 120      31.861 -60.232 -14.484  1.00  0.73           H  
ATOM   1797 2HB  GLN A 120      31.236 -58.872 -13.567  1.00  0.73           H  
ATOM   1798 1HG  GLN A 120      31.090 -57.559 -15.629  1.00  0.73           H  
ATOM   1799 2HG  GLN A 120      31.731 -58.943 -16.545  1.00  0.73           H  
ATOM   1800 1HE2 GLN A 120      28.075 -59.155 -16.947  1.00  0.73           H  
ATOM   1801 2HE2 GLN A 120      29.422 -58.176 -17.473  1.00  0.73           H  
ATOM   1802  N   ARG A 121      34.083 -60.467 -12.817  1.00  0.71           N  
ATOM   1803  CA  ARG A 121      34.411 -61.133 -11.575  1.00  0.71           C  
ATOM   1804  C   ARG A 121      35.628 -60.476 -10.924  1.00  0.71           C  
ATOM   1805  O   ARG A 121      35.649 -60.220  -9.716  1.00  0.71           O  
ATOM   1806  CB  ARG A 121      34.684 -62.602 -11.824  1.00  0.71           C  
ATOM   1807  CG  ARG A 121      33.445 -63.451 -12.261  1.00  0.71           C  
ATOM   1808  CD  ARG A 121      33.694 -64.885 -12.061  1.00  0.71           C  
ATOM   1809  NE  ARG A 121      34.866 -65.331 -12.670  1.00  0.71           N  
ATOM   1810  CZ  ARG A 121      34.932 -65.923 -13.818  1.00  0.71           C  
ATOM   1811  NH1 ARG A 121      33.831 -66.269 -14.435  1.00  0.71           N  
ATOM   1812  NH2 ARG A 121      36.104 -66.165 -14.316  1.00  0.71           N  
ATOM   1813  H   ARG A 121      34.118 -60.976 -13.705  1.00  0.71           H  
ATOM   1814  HA  ARG A 121      33.562 -61.046 -10.899  1.00  0.71           H  
ATOM   1815 1HB  ARG A 121      35.388 -62.672 -12.645  1.00  0.71           H  
ATOM   1816 2HB  ARG A 121      35.161 -63.048 -10.998  1.00  0.71           H  
ATOM   1817 1HG  ARG A 121      32.583 -63.177 -11.660  1.00  0.71           H  
ATOM   1818 2HG  ARG A 121      33.235 -63.279 -13.319  1.00  0.71           H  
ATOM   1819 1HD  ARG A 121      33.730 -65.111 -11.098  1.00  0.71           H  
ATOM   1820 2HD  ARG A 121      32.864 -65.425 -12.508  1.00  0.71           H  
ATOM   1821  HE  ARG A 121      35.740 -65.084 -12.227  1.00  0.71           H  
ATOM   1822 1HH1 ARG A 121      32.913 -66.128 -13.980  1.00  0.71           H  
ATOM   1823 2HH1 ARG A 121      33.845 -66.691 -15.346  1.00  0.71           H  
ATOM   1824 1HH2 ARG A 121      36.968 -65.865 -13.825  1.00  0.71           H  
ATOM   1825 2HH2 ARG A 121      36.180 -66.630 -15.199  1.00  0.71           H  
ATOM   1826  N   GLN A 122      36.621 -60.154 -11.747  1.00  0.69           N  
ATOM   1827  CA  GLN A 122      37.832 -59.495 -11.295  1.00  0.69           C  
ATOM   1828  C   GLN A 122      37.523 -58.090 -10.815  1.00  0.69           C  
ATOM   1829  O   GLN A 122      38.065 -57.650  -9.804  1.00  0.69           O  
ATOM   1830  CB  GLN A 122      38.857 -59.493 -12.425  1.00  0.69           C  
ATOM   1831  CG  GLN A 122      39.404 -60.875 -12.719  1.00  0.69           C  
ATOM   1832  CD  GLN A 122      40.175 -60.916 -13.967  1.00  0.69           C  
ATOM   1833  OE1 GLN A 122      39.892 -60.164 -14.895  1.00  0.69           O  
ATOM   1834  NE2 GLN A 122      41.167 -61.782 -14.017  1.00  0.69           N  
ATOM   1835  H   GLN A 122      36.546 -60.397 -12.732  1.00  0.69           H  
ATOM   1836  HA  GLN A 122      38.240 -60.058 -10.457  1.00  0.69           H  
ATOM   1837 1HB  GLN A 122      38.390 -59.114 -13.337  1.00  0.69           H  
ATOM   1838 2HB  GLN A 122      39.689 -58.831 -12.175  1.00  0.69           H  
ATOM   1839 1HG  GLN A 122      40.067 -61.163 -11.909  1.00  0.69           H  
ATOM   1840 2HG  GLN A 122      38.586 -61.584 -12.789  1.00  0.69           H  
ATOM   1841 1HE2 GLN A 122      41.735 -61.839 -14.837  1.00  0.69           H  
ATOM   1842 2HE2 GLN A 122      41.360 -62.353 -13.221  1.00  0.69           H  
ATOM   1843  N   ALA A 123      36.615 -57.383 -11.501  1.00  0.68           N  
ATOM   1844  CA  ALA A 123      36.260 -56.045 -11.060  1.00  0.68           C  
ATOM   1845  C   ALA A 123      35.686 -56.099  -9.641  1.00  0.68           C  
ATOM   1846  O   ALA A 123      35.990 -55.237  -8.804  1.00  0.68           O  
ATOM   1847  CB  ALA A 123      35.271 -55.418 -12.027  1.00  0.68           C  
ATOM   1848  H   ALA A 123      36.193 -57.752 -12.355  1.00  0.68           H  
ATOM   1849  HA  ALA A 123      37.165 -55.450 -11.034  1.00  0.68           H  
ATOM   1850 1HB  ALA A 123      35.033 -54.412 -11.712  1.00  0.68           H  
ATOM   1851 2HB  ALA A 123      35.713 -55.387 -13.017  1.00  0.68           H  
ATOM   1852 3HB  ALA A 123      34.363 -56.016 -12.056  1.00  0.68           H  
ATOM   1853  N   LEU A 124      34.898 -57.146  -9.344  1.00  0.68           N  
ATOM   1854  CA  LEU A 124      34.369 -57.304  -7.994  1.00  0.68           C  
ATOM   1855  C   LEU A 124      35.464 -57.623  -6.974  1.00  0.68           C  
ATOM   1856  O   LEU A 124      35.546 -57.006  -5.916  1.00  0.68           O  
ATOM   1857  CB  LEU A 124      33.364 -58.455  -7.929  1.00  0.68           C  
ATOM   1858  CG  LEU A 124      32.035 -58.318  -8.542  1.00  0.68           C  
ATOM   1859  CD1 LEU A 124      31.402 -59.664  -8.545  1.00  0.68           C  
ATOM   1860  CD2 LEU A 124      31.219 -57.408  -7.695  1.00  0.68           C  
ATOM   1861  H   LEU A 124      34.649 -57.817 -10.076  1.00  0.68           H  
ATOM   1862  HA  LEU A 124      33.882 -56.377  -7.707  1.00  0.68           H  
ATOM   1863 1HB  LEU A 124      33.822 -59.349  -8.326  1.00  0.68           H  
ATOM   1864 2HB  LEU A 124      33.168 -58.615  -6.924  1.00  0.68           H  
ATOM   1865  HG  LEU A 124      32.116 -57.935  -9.563  1.00  0.68           H  
ATOM   1866 1HD1 LEU A 124      30.420 -59.601  -8.956  1.00  0.68           H  
ATOM   1867 2HD1 LEU A 124      32.012 -60.337  -9.142  1.00  0.68           H  
ATOM   1868 3HD1 LEU A 124      31.344 -60.030  -7.525  1.00  0.68           H  
ATOM   1869 1HD2 LEU A 124      30.238 -57.294  -8.098  1.00  0.68           H  
ATOM   1870 2HD2 LEU A 124      31.155 -57.822  -6.689  1.00  0.68           H  
ATOM   1871 3HD2 LEU A 124      31.695 -56.467  -7.663  1.00  0.68           H  
ATOM   1872  N   GLU A 125      36.354 -58.558  -7.277  1.00  0.68           N  
ATOM   1873  CA  GLU A 125      37.370 -58.852  -6.264  1.00  0.68           C  
ATOM   1874  C   GLU A 125      38.292 -57.666  -6.025  1.00  0.68           C  
ATOM   1875  O   GLU A 125      38.587 -57.326  -4.873  1.00  0.68           O  
ATOM   1876  CB  GLU A 125      38.133 -60.143  -6.613  1.00  0.68           C  
ATOM   1877  CG  GLU A 125      37.275 -61.413  -6.395  1.00  0.68           C  
ATOM   1878  CD  GLU A 125      37.885 -62.735  -6.759  1.00  0.68           C  
ATOM   1879  OE1 GLU A 125      38.800 -62.774  -7.543  1.00  0.68           O  
ATOM   1880  OE2 GLU A 125      37.406 -63.727  -6.204  1.00  0.68           O  
ATOM   1881  H   GLU A 125      36.300 -59.065  -8.163  1.00  0.68           H  
ATOM   1882  HA  GLU A 125      36.875 -59.024  -5.319  1.00  0.68           H  
ATOM   1883 1HB  GLU A 125      38.438 -60.111  -7.662  1.00  0.68           H  
ATOM   1884 2HB  GLU A 125      39.036 -60.220  -6.003  1.00  0.68           H  
ATOM   1885 1HG  GLU A 125      37.008 -61.461  -5.343  1.00  0.68           H  
ATOM   1886 2HG  GLU A 125      36.359 -61.288  -6.972  1.00  0.68           H  
ATOM   1887  N   THR A 126      38.661 -56.969  -7.092  1.00  0.68           N  
ATOM   1888  CA  THR A 126      39.548 -55.836  -6.959  1.00  0.68           C  
ATOM   1889  C   THR A 126      38.858 -54.711  -6.169  1.00  0.68           C  
ATOM   1890  O   THR A 126      39.461 -54.126  -5.265  1.00  0.68           O  
ATOM   1891  CB  THR A 126      40.031 -55.371  -8.345  1.00  0.68           C  
ATOM   1892  OG1 THR A 126      40.739 -56.459  -8.992  1.00  0.68           O  
ATOM   1893  CG2 THR A 126      40.990 -54.231  -8.194  1.00  0.68           C  
ATOM   1894  H   THR A 126      38.364 -57.266  -8.021  1.00  0.68           H  
ATOM   1895  HA  THR A 126      40.424 -56.149  -6.392  1.00  0.68           H  
ATOM   1896  HB  THR A 126      39.173 -55.081  -8.956  1.00  0.68           H  
ATOM   1897  HG1 THR A 126      41.035 -56.203  -9.897  1.00  0.68           H  
ATOM   1898 1HG2 THR A 126      41.349 -53.925  -9.171  1.00  0.68           H  
ATOM   1899 2HG2 THR A 126      40.498 -53.400  -7.705  1.00  0.68           H  
ATOM   1900 3HG2 THR A 126      41.821 -54.567  -7.593  1.00  0.68           H  
ATOM   1901  N   THR A 127      37.578 -54.438  -6.459  1.00  0.69           N  
ATOM   1902  CA  THR A 127      36.877 -53.392  -5.728  1.00  0.69           C  
ATOM   1903  C   THR A 127      36.758 -53.677  -4.237  1.00  0.69           C  
ATOM   1904  O   THR A 127      36.997 -52.774  -3.428  1.00  0.69           O  
ATOM   1905  CB  THR A 127      35.461 -53.168  -6.266  1.00  0.69           C  
ATOM   1906  OG1 THR A 127      35.539 -52.664  -7.599  1.00  0.69           O  
ATOM   1907  CG2 THR A 127      34.712 -52.214  -5.311  1.00  0.69           C  
ATOM   1908  H   THR A 127      37.096 -54.925  -7.213  1.00  0.69           H  
ATOM   1909  HA  THR A 127      37.428 -52.470  -5.848  1.00  0.69           H  
ATOM   1910  HB  THR A 127      34.947 -54.102  -6.326  1.00  0.69           H  
ATOM   1911  HG1 THR A 127      35.859 -53.400  -8.177  1.00  0.69           H  
ATOM   1912 1HG2 THR A 127      33.712 -52.044  -5.674  1.00  0.69           H  
ATOM   1913 2HG2 THR A 127      34.664 -52.662  -4.319  1.00  0.69           H  
ATOM   1914 3HG2 THR A 127      35.239 -51.281  -5.236  1.00  0.69           H  
ATOM   1915  N   TRP A 128      36.397 -54.904  -3.853  1.00  0.70           N  
ATOM   1916  CA  TRP A 128      36.289 -55.171  -2.423  1.00  0.70           C  
ATOM   1917  C   TRP A 128      37.615 -54.973  -1.740  1.00  0.70           C  
ATOM   1918  O   TRP A 128      37.671 -54.376  -0.662  1.00  0.70           O  
ATOM   1919  CB  TRP A 128      35.778 -56.574  -2.117  1.00  0.70           C  
ATOM   1920  CG  TRP A 128      34.302 -56.677  -2.120  1.00  0.70           C  
ATOM   1921  CD1 TRP A 128      33.497 -57.205  -1.151  1.00  0.70           C  
ATOM   1922  CD2 TRP A 128      33.438 -56.242  -3.140  1.00  0.70           C  
ATOM   1923  NE1 TRP A 128      32.208 -57.122  -1.537  1.00  0.70           N  
ATOM   1924  CE2 TRP A 128      32.163 -56.546  -2.756  1.00  0.70           C  
ATOM   1925  CE3 TRP A 128      33.633 -55.644  -4.321  1.00  0.70           C  
ATOM   1926  CZ2 TRP A 128      31.122 -56.266  -3.538  1.00  0.70           C  
ATOM   1927  CZ3 TRP A 128      32.580 -55.382  -5.119  1.00  0.70           C  
ATOM   1928  CH2 TRP A 128      31.354 -55.694  -4.736  1.00  0.70           C  
ATOM   1929  H   TRP A 128      36.200 -55.632  -4.544  1.00  0.70           H  
ATOM   1930  HA  TRP A 128      35.580 -54.464  -1.998  1.00  0.70           H  
ATOM   1931 1HB  TRP A 128      36.175 -57.266  -2.864  1.00  0.70           H  
ATOM   1932 2HB  TRP A 128      36.148 -56.881  -1.146  1.00  0.70           H  
ATOM   1933  HD1 TRP A 128      33.829 -57.630  -0.208  1.00  0.70           H  
ATOM   1934  HE1 TRP A 128      31.414 -57.448  -1.004  1.00  0.70           H  
ATOM   1935  HE3 TRP A 128      34.621 -55.399  -4.617  1.00  0.70           H  
ATOM   1936  HZ2 TRP A 128      30.160 -56.466  -3.242  1.00  0.70           H  
ATOM   1937  HZ3 TRP A 128      32.770 -54.916  -6.075  1.00  0.70           H  
ATOM   1938  HH2 TRP A 128      30.515 -55.468  -5.377  1.00  0.70           H  
ATOM   1939  N   GLU A 129      38.694 -55.442  -2.356  1.00  0.71           N  
ATOM   1940  CA  GLU A 129      39.993 -55.274  -1.743  1.00  0.71           C  
ATOM   1941  C   GLU A 129      40.328 -53.789  -1.585  1.00  0.71           C  
ATOM   1942  O   GLU A 129      40.883 -53.390  -0.555  1.00  0.71           O  
ATOM   1943  CB  GLU A 129      41.049 -55.997  -2.570  1.00  0.71           C  
ATOM   1944  CG  GLU A 129      40.958 -57.537  -2.511  1.00  0.71           C  
ATOM   1945  CD  GLU A 129      41.897 -58.224  -3.483  1.00  0.71           C  
ATOM   1946  OE1 GLU A 129      42.526 -57.542  -4.251  1.00  0.71           O  
ATOM   1947  OE2 GLU A 129      41.974 -59.432  -3.463  1.00  0.71           O  
ATOM   1948  H   GLU A 129      38.615 -55.931  -3.253  1.00  0.71           H  
ATOM   1949  HA  GLU A 129      39.962 -55.725  -0.751  1.00  0.71           H  
ATOM   1950 1HB  GLU A 129      40.946 -55.706  -3.616  1.00  0.71           H  
ATOM   1951 2HB  GLU A 129      42.043 -55.698  -2.240  1.00  0.71           H  
ATOM   1952 1HG  GLU A 129      41.197 -57.870  -1.498  1.00  0.71           H  
ATOM   1953 2HG  GLU A 129      39.935 -57.838  -2.725  1.00  0.71           H  
ATOM   1954  N   ALA A 130      39.963 -52.958  -2.578  1.00  0.72           N  
ATOM   1955  CA  ALA A 130      40.242 -51.527  -2.475  1.00  0.72           C  
ATOM   1956  C   ALA A 130      39.509 -50.927  -1.279  1.00  0.72           C  
ATOM   1957  O   ALA A 130      40.101 -50.189  -0.480  1.00  0.72           O  
ATOM   1958  CB  ALA A 130      39.828 -50.804  -3.752  1.00  0.72           C  
ATOM   1959  H   ALA A 130      39.529 -53.337  -3.423  1.00  0.72           H  
ATOM   1960  HA  ALA A 130      41.315 -51.402  -2.326  1.00  0.72           H  
ATOM   1961 1HB  ALA A 130      40.089 -49.772  -3.658  1.00  0.72           H  
ATOM   1962 2HB  ALA A 130      40.352 -51.218  -4.601  1.00  0.72           H  
ATOM   1963 3HB  ALA A 130      38.756 -50.912  -3.908  1.00  0.72           H  
ATOM   1964  N   LEU A 131      38.241 -51.319  -1.107  1.00  0.73           N  
ATOM   1965  CA  LEU A 131      37.439 -50.825   0.007  1.00  0.73           C  
ATOM   1966  C   LEU A 131      38.007 -51.281   1.343  1.00  0.73           C  
ATOM   1967  O   LEU A 131      38.090 -50.487   2.290  1.00  0.73           O  
ATOM   1968  CB  LEU A 131      35.984 -51.270  -0.174  1.00  0.73           C  
ATOM   1969  CG  LEU A 131      35.249 -50.558  -1.305  1.00  0.73           C  
ATOM   1970  CD1 LEU A 131      33.937 -51.226  -1.529  1.00  0.73           C  
ATOM   1971  CD2 LEU A 131      35.053 -49.079  -0.910  1.00  0.73           C  
ATOM   1972  H   LEU A 131      37.817 -51.949  -1.792  1.00  0.73           H  
ATOM   1973  HA  LEU A 131      37.459 -49.738  -0.014  1.00  0.73           H  
ATOM   1974 1HB  LEU A 131      35.974 -52.338  -0.388  1.00  0.73           H  
ATOM   1975 2HB  LEU A 131      35.442 -51.100   0.741  1.00  0.73           H  
ATOM   1976  HG  LEU A 131      35.832 -50.622  -2.229  1.00  0.73           H  
ATOM   1977 1HD1 LEU A 131      33.413 -50.719  -2.332  1.00  0.73           H  
ATOM   1978 2HD1 LEU A 131      34.110 -52.265  -1.801  1.00  0.73           H  
ATOM   1979 3HD1 LEU A 131      33.345 -51.180  -0.617  1.00  0.73           H  
ATOM   1980 1HD2 LEU A 131      34.525 -48.550  -1.702  1.00  0.73           H  
ATOM   1981 2HD2 LEU A 131      34.478 -49.027   0.010  1.00  0.73           H  
ATOM   1982 3HD2 LEU A 131      36.017 -48.617  -0.747  1.00  0.73           H  
ATOM   1983  N   GLU A 132      38.492 -52.525   1.408  1.00  0.74           N  
ATOM   1984  CA  GLU A 132      39.088 -52.990   2.649  1.00  0.74           C  
ATOM   1985  C   GLU A 132      40.338 -52.165   2.964  1.00  0.74           C  
ATOM   1986  O   GLU A 132      40.528 -51.715   4.099  1.00  0.74           O  
ATOM   1987  CB  GLU A 132      39.516 -54.471   2.539  1.00  0.74           C  
ATOM   1988  CG  GLU A 132      38.430 -55.563   2.514  1.00  0.74           C  
ATOM   1989  CD  GLU A 132      37.805 -55.762   3.848  1.00  0.74           C  
ATOM   1990  OE1 GLU A 132      38.567 -55.809   4.796  1.00  0.74           O  
ATOM   1991  OE2 GLU A 132      36.595 -55.943   3.944  1.00  0.74           O  
ATOM   1992  H   GLU A 132      38.403 -53.152   0.608  1.00  0.74           H  
ATOM   1993  HA  GLU A 132      38.367 -52.866   3.458  1.00  0.74           H  
ATOM   1994 1HB  GLU A 132      40.112 -54.599   1.636  1.00  0.74           H  
ATOM   1995 2HB  GLU A 132      40.163 -54.698   3.378  1.00  0.74           H  
ATOM   1996 1HG  GLU A 132      37.660 -55.280   1.798  1.00  0.74           H  
ATOM   1997 2HG  GLU A 132      38.877 -56.499   2.177  1.00  0.74           H  
ATOM   1998  N   SER A 133      41.154 -51.873   1.941  1.00  0.76           N  
ATOM   1999  CA  SER A 133      42.386 -51.129   2.181  1.00  0.76           C  
ATOM   2000  C   SER A 133      42.097 -49.681   2.548  1.00  0.76           C  
ATOM   2001  O   SER A 133      42.899 -49.038   3.211  1.00  0.76           O  
ATOM   2002  CB  SER A 133      43.293 -51.161   0.964  1.00  0.76           C  
ATOM   2003  OG  SER A 133      42.813 -50.339  -0.065  1.00  0.76           O  
ATOM   2004  H   SER A 133      40.954 -52.234   1.005  1.00  0.76           H  
ATOM   2005  HA  SER A 133      42.911 -51.598   3.015  1.00  0.76           H  
ATOM   2006 1HB  SER A 133      44.300 -50.857   1.241  1.00  0.76           H  
ATOM   2007 2HB  SER A 133      43.349 -52.188   0.600  1.00  0.76           H  
ATOM   2008  HG  SER A 133      41.839 -50.445  -0.075  1.00  0.76           H  
ATOM   2009  N   ALA A 134      40.912 -49.192   2.172  1.00  0.78           N  
ATOM   2010  CA  ALA A 134      40.504 -47.831   2.472  1.00  0.78           C  
ATOM   2011  C   ALA A 134      39.979 -47.678   3.884  1.00  0.78           C  
ATOM   2012  O   ALA A 134      39.702 -46.565   4.324  1.00  0.78           O  
ATOM   2013  CB  ALA A 134      39.401 -47.382   1.527  1.00  0.78           C  
ATOM   2014  H   ALA A 134      40.303 -49.772   1.602  1.00  0.78           H  
ATOM   2015  HA  ALA A 134      41.376 -47.197   2.365  1.00  0.78           H  
ATOM   2016 1HB  ALA A 134      39.138 -46.357   1.761  1.00  0.78           H  
ATOM   2017 2HB  ALA A 134      39.717 -47.445   0.507  1.00  0.78           H  
ATOM   2018 3HB  ALA A 134      38.537 -48.021   1.662  1.00  0.78           H  
ATOM   2019  N   GLY A 135      39.780 -48.787   4.592  1.00  0.81           N  
ATOM   2020  CA  GLY A 135      39.182 -48.687   5.904  1.00  0.81           C  
ATOM   2021  C   GLY A 135      37.667 -48.507   5.790  1.00  0.81           C  
ATOM   2022  O   GLY A 135      37.020 -48.051   6.737  1.00  0.81           O  
ATOM   2023  H   GLY A 135      40.045 -49.706   4.233  1.00  0.81           H  
ATOM   2024 1HA  GLY A 135      39.425 -49.581   6.471  1.00  0.81           H  
ATOM   2025 2HA  GLY A 135      39.609 -47.840   6.435  1.00  0.81           H  
ATOM   2026  N   ILE A 136      37.099 -48.840   4.625  1.00  0.85           N  
ATOM   2027  CA  ILE A 136      35.673 -48.664   4.390  1.00  0.85           C  
ATOM   2028  C   ILE A 136      34.942 -49.979   4.106  1.00  0.85           C  
ATOM   2029  O   ILE A 136      34.884 -50.395   2.954  1.00  0.85           O  
ATOM   2030  CB  ILE A 136      35.454 -47.760   3.166  1.00  0.85           C  
ATOM   2031  CG1 ILE A 136      36.105 -46.380   3.377  1.00  0.85           C  
ATOM   2032  CG2 ILE A 136      33.987 -47.652   2.874  1.00  0.85           C  
ATOM   2033  CD1 ILE A 136      36.099 -45.497   2.152  1.00  0.85           C  
ATOM   2034  H   ILE A 136      37.662 -49.249   3.878  1.00  0.85           H  
ATOM   2035  HA  ILE A 136      35.256 -48.164   5.251  1.00  0.85           H  
ATOM   2036  HB  ILE A 136      35.951 -48.215   2.303  1.00  0.85           H  
ATOM   2037 1HG1 ILE A 136      35.568 -45.866   4.163  1.00  0.85           H  
ATOM   2038 2HG1 ILE A 136      37.137 -46.515   3.688  1.00  0.85           H  
ATOM   2039 1HG2 ILE A 136      33.844 -47.037   1.992  1.00  0.85           H  
ATOM   2040 2HG2 ILE A 136      33.573 -48.647   2.697  1.00  0.85           H  
ATOM   2041 3HG2 ILE A 136      33.478 -47.198   3.725  1.00  0.85           H  
ATOM   2042 1HD1 ILE A 136      36.570 -44.539   2.389  1.00  0.85           H  
ATOM   2043 2HD1 ILE A 136      36.648 -45.980   1.351  1.00  0.85           H  
ATOM   2044 3HD1 ILE A 136      35.075 -45.328   1.837  1.00  0.85           H  
ATOM   2045  N   PRO A 137      34.280 -50.601   5.088  1.00  0.90           N  
ATOM   2046  CA  PRO A 137      33.634 -51.879   4.923  1.00  0.90           C  
ATOM   2047  C   PRO A 137      32.422 -51.716   4.014  1.00  0.90           C  
ATOM   2048  O   PRO A 137      31.619 -50.801   4.242  1.00  0.90           O  
ATOM   2049  CB  PRO A 137      33.213 -52.250   6.344  1.00  0.90           C  
ATOM   2050  CG  PRO A 137      33.096 -50.925   7.050  1.00  0.90           C  
ATOM   2051  CD  PRO A 137      34.098 -49.985   6.388  1.00  0.90           C  
ATOM   2052  HA  PRO A 137      34.390 -52.590   4.566  1.00  0.90           H  
ATOM   2053 1HB  PRO A 137      32.242 -52.768   6.308  1.00  0.90           H  
ATOM   2054 2HB  PRO A 137      33.905 -52.949   6.798  1.00  0.90           H  
ATOM   2055 1HG  PRO A 137      32.116 -50.571   6.935  1.00  0.90           H  
ATOM   2056 2HG  PRO A 137      33.264 -51.045   8.130  1.00  0.90           H  
ATOM   2057 1HD  PRO A 137      33.598 -49.011   6.293  1.00  0.90           H  
ATOM   2058 2HD  PRO A 137      35.046 -49.911   6.916  1.00  0.90           H  
ATOM   2059  N   PRO A 138      32.179 -52.643   3.077  1.00  0.94           N  
ATOM   2060  CA  PRO A 138      31.018 -52.709   2.204  1.00  0.94           C  
ATOM   2061  C   PRO A 138      29.687 -52.612   2.940  1.00  0.94           C  
ATOM   2062  O   PRO A 138      28.751 -51.989   2.447  1.00  0.94           O  
ATOM   2063  CB  PRO A 138      31.185 -54.104   1.603  1.00  0.94           C  
ATOM   2064  CG  PRO A 138      32.673 -54.297   1.529  1.00  0.94           C  
ATOM   2065  CD  PRO A 138      33.206 -53.648   2.779  1.00  0.94           C  
ATOM   2066  HA  PRO A 138      31.095 -51.943   1.438  1.00  0.94           H  
ATOM   2067 1HB  PRO A 138      30.711 -54.848   2.258  1.00  0.94           H  
ATOM   2068 2HB  PRO A 138      30.666 -54.166   0.666  1.00  0.94           H  
ATOM   2069 1HG  PRO A 138      32.913 -55.373   1.480  1.00  0.94           H  
ATOM   2070 2HG  PRO A 138      33.079 -53.844   0.611  1.00  0.94           H  
ATOM   2071 1HD  PRO A 138      33.300 -54.346   3.600  1.00  0.94           H  
ATOM   2072 2HD  PRO A 138      34.170 -53.164   2.515  1.00  0.94           H  
ATOM   2073  N   GLU A 139      29.617 -53.119   4.160  1.00  0.96           N  
ATOM   2074  CA  GLU A 139      28.358 -53.087   4.889  1.00  0.96           C  
ATOM   2075  C   GLU A 139      27.922 -51.670   5.256  1.00  0.96           C  
ATOM   2076  O   GLU A 139      26.729 -51.371   5.327  1.00  0.96           O  
ATOM   2077  CB  GLU A 139      28.434 -53.972   6.120  1.00  0.96           C  
ATOM   2078  CG  GLU A 139      28.560 -55.453   5.766  1.00  0.96           C  
ATOM   2079  CD  GLU A 139      27.400 -55.964   4.915  1.00  0.96           C  
ATOM   2080  OE1 GLU A 139      26.308 -55.478   5.067  1.00  0.96           O  
ATOM   2081  OE2 GLU A 139      27.612 -56.841   4.090  1.00  0.96           O  
ATOM   2082  H   GLU A 139      30.415 -53.579   4.568  1.00  0.96           H  
ATOM   2083  HA  GLU A 139      27.593 -53.508   4.239  1.00  0.96           H  
ATOM   2084 1HB  GLU A 139      29.295 -53.685   6.725  1.00  0.96           H  
ATOM   2085 2HB  GLU A 139      27.539 -53.839   6.725  1.00  0.96           H  
ATOM   2086 1HG  GLU A 139      29.470 -55.562   5.200  1.00  0.96           H  
ATOM   2087 2HG  GLU A 139      28.645 -56.045   6.677  1.00  0.96           H  
ATOM   2088  N   THR A 140      28.872 -50.762   5.429  1.00  0.97           N  
ATOM   2089  CA  THR A 140      28.515 -49.410   5.819  1.00  0.97           C  
ATOM   2090  C   THR A 140      28.147 -48.598   4.601  1.00  0.97           C  
ATOM   2091  O   THR A 140      27.778 -47.428   4.708  1.00  0.97           O  
ATOM   2092  CB  THR A 140      29.636 -48.726   6.609  1.00  0.97           C  
ATOM   2093  OG1 THR A 140      30.851 -48.691   5.822  1.00  0.97           O  
ATOM   2094  CG2 THR A 140      29.837 -49.477   7.920  1.00  0.97           C  
ATOM   2095  H   THR A 140      29.852 -50.992   5.272  1.00  0.97           H  
ATOM   2096  HA  THR A 140      27.640 -49.457   6.467  1.00  0.97           H  
ATOM   2097  HB  THR A 140      29.355 -47.702   6.840  1.00  0.97           H  
ATOM   2098  HG1 THR A 140      30.935 -49.510   5.274  1.00  0.97           H  
ATOM   2099 1HG2 THR A 140      30.627 -49.001   8.500  1.00  0.97           H  
ATOM   2100 2HG2 THR A 140      28.905 -49.454   8.486  1.00  0.97           H  
ATOM   2101 3HG2 THR A 140      30.097 -50.509   7.721  1.00  0.97           H  
ATOM   2102  N   LEU A 141      28.241 -49.223   3.429  1.00  0.94           N  
ATOM   2103  CA  LEU A 141      27.908 -48.541   2.220  1.00  0.94           C  
ATOM   2104  C   LEU A 141      26.470 -48.853   1.801  1.00  0.94           C  
ATOM   2105  O   LEU A 141      25.957 -48.225   0.869  1.00  0.94           O  
ATOM   2106  CB  LEU A 141      28.880 -48.935   1.116  1.00  0.94           C  
ATOM   2107  CG  LEU A 141      30.313 -48.651   1.396  1.00  0.94           C  
ATOM   2108  CD1 LEU A 141      31.164 -49.099   0.205  1.00  0.94           C  
ATOM   2109  CD2 LEU A 141      30.434 -47.192   1.689  1.00  0.94           C  
ATOM   2110  H   LEU A 141      28.533 -50.194   3.358  1.00  0.94           H  
ATOM   2111  HA  LEU A 141      28.001 -47.474   2.394  1.00  0.94           H  
ATOM   2112 1HB  LEU A 141      28.752 -49.989   0.857  1.00  0.94           H  
ATOM   2113 2HB  LEU A 141      28.630 -48.331   0.285  1.00  0.94           H  
ATOM   2114  HG  LEU A 141      30.642 -49.226   2.266  1.00  0.94           H  
ATOM   2115 1HD1 LEU A 141      32.205 -48.898   0.417  1.00  0.94           H  
ATOM   2116 2HD1 LEU A 141      31.027 -50.159   0.033  1.00  0.94           H  
ATOM   2117 3HD1 LEU A 141      30.865 -48.549  -0.682  1.00  0.94           H  
ATOM   2118 1HD2 LEU A 141      31.455 -46.943   1.907  1.00  0.94           H  
ATOM   2119 2HD2 LEU A 141      30.091 -46.627   0.829  1.00  0.94           H  
ATOM   2120 3HD2 LEU A 141      29.813 -46.942   2.551  1.00  0.94           H  
ATOM   2121  N   ARG A 142      25.784 -49.726   2.570  1.00  0.89           N  
ATOM   2122  CA  ARG A 142      24.429 -50.197   2.256  1.00  0.89           C  
ATOM   2123  C   ARG A 142      23.388 -49.080   2.157  1.00  0.89           C  
ATOM   2124  O   ARG A 142      22.355 -49.234   1.509  1.00  0.89           O  
ATOM   2125  CB  ARG A 142      23.965 -51.189   3.312  1.00  0.89           C  
ATOM   2126  CG  ARG A 142      24.719 -52.528   3.352  1.00  0.89           C  
ATOM   2127  CD  ARG A 142      24.334 -53.442   2.267  1.00  0.89           C  
ATOM   2128  NE  ARG A 142      25.011 -54.733   2.380  1.00  0.89           N  
ATOM   2129  CZ  ARG A 142      25.036 -55.680   1.416  1.00  0.89           C  
ATOM   2130  NH1 ARG A 142      24.402 -55.491   0.272  1.00  0.89           N  
ATOM   2131  NH2 ARG A 142      25.703 -56.802   1.626  1.00  0.89           N  
ATOM   2132  H   ARG A 142      26.239 -50.157   3.376  1.00  0.89           H  
ATOM   2133  HA  ARG A 142      24.476 -50.723   1.308  1.00  0.89           H  
ATOM   2134 1HB  ARG A 142      24.074 -50.737   4.297  1.00  0.89           H  
ATOM   2135 2HB  ARG A 142      22.907 -51.406   3.166  1.00  0.89           H  
ATOM   2136 1HG  ARG A 142      25.775 -52.320   3.197  1.00  0.89           H  
ATOM   2137 2HG  ARG A 142      24.585 -53.025   4.314  1.00  0.89           H  
ATOM   2138 1HD  ARG A 142      23.260 -53.609   2.278  1.00  0.89           H  
ATOM   2139 2HD  ARG A 142      24.627 -52.994   1.335  1.00  0.89           H  
ATOM   2140  HE  ARG A 142      25.505 -54.943   3.264  1.00  0.89           H  
ATOM   2141 1HH1 ARG A 142      23.902 -54.633   0.111  1.00  0.89           H  
ATOM   2142 2HH1 ARG A 142      24.416 -56.209  -0.445  1.00  0.89           H  
ATOM   2143 1HH2 ARG A 142      26.217 -56.931   2.515  1.00  0.89           H  
ATOM   2144 2HH2 ARG A 142      25.738 -57.509   0.911  1.00  0.89           H  
ATOM   2145  N   GLY A 143      23.617 -47.990   2.873  1.00  0.83           N  
ATOM   2146  CA  GLY A 143      22.714 -46.847   2.855  1.00  0.83           C  
ATOM   2147  C   GLY A 143      23.439 -45.580   2.401  1.00  0.83           C  
ATOM   2148  O   GLY A 143      23.020 -44.473   2.748  1.00  0.83           O  
ATOM   2149  H   GLY A 143      24.470 -47.939   3.411  1.00  0.83           H  
ATOM   2150 1HA  GLY A 143      21.880 -47.048   2.180  1.00  0.83           H  
ATOM   2151 2HA  GLY A 143      22.297 -46.697   3.848  1.00  0.83           H  
ATOM   2152  N   SER A 144      24.564 -45.729   1.688  1.00  0.76           N  
ATOM   2153  CA  SER A 144      25.330 -44.550   1.299  1.00  0.76           C  
ATOM   2154  C   SER A 144      25.184 -44.074  -0.138  1.00  0.76           C  
ATOM   2155  O   SER A 144      24.963 -44.844  -1.088  1.00  0.76           O  
ATOM   2156  CB  SER A 144      26.798 -44.814   1.498  1.00  0.76           C  
ATOM   2157  OG  SER A 144      27.250 -45.795   0.587  1.00  0.76           O  
ATOM   2158  H   SER A 144      24.887 -46.655   1.408  1.00  0.76           H  
ATOM   2159  HA  SER A 144      25.031 -43.729   1.951  1.00  0.76           H  
ATOM   2160 1HB  SER A 144      27.362 -43.890   1.358  1.00  0.76           H  
ATOM   2161 2HB  SER A 144      26.968 -45.156   2.519  1.00  0.76           H  
ATOM   2162  HG  SER A 144      26.630 -46.560   0.669  1.00  0.76           H  
ATOM   2163  N   ASP A 145      25.526 -42.800  -0.304  1.00  0.70           N  
ATOM   2164  CA  ASP A 145      25.574 -42.114  -1.585  1.00  0.70           C  
ATOM   2165  C   ASP A 145      26.926 -42.373  -2.247  1.00  0.70           C  
ATOM   2166  O   ASP A 145      27.799 -41.493  -2.309  1.00  0.70           O  
ATOM   2167  CB  ASP A 145      25.315 -40.615  -1.399  1.00  0.70           C  
ATOM   2168  CG  ASP A 145      26.308 -39.936  -0.458  1.00  0.70           C  
ATOM   2169  OD1 ASP A 145      26.747 -40.563   0.470  1.00  0.70           O  
ATOM   2170  OD2 ASP A 145      26.621 -38.792  -0.683  1.00  0.70           O  
ATOM   2171  H   ASP A 145      25.726 -42.261   0.527  1.00  0.70           H  
ATOM   2172  HA  ASP A 145      24.793 -42.523  -2.232  1.00  0.70           H  
ATOM   2173 1HB  ASP A 145      25.340 -40.117  -2.366  1.00  0.70           H  
ATOM   2174 2HB  ASP A 145      24.313 -40.473  -0.996  1.00  0.70           H  
ATOM   2175  N   THR A 146      27.115 -43.632  -2.625  1.00  0.65           N  
ATOM   2176  CA  THR A 146      28.358 -44.080  -3.216  1.00  0.65           C  
ATOM   2177  C   THR A 146      28.159 -44.550  -4.646  1.00  0.65           C  
ATOM   2178  O   THR A 146      27.244 -45.334  -4.919  1.00  0.65           O  
ATOM   2179  CB  THR A 146      28.947 -45.235  -2.432  1.00  0.65           C  
ATOM   2180  OG1 THR A 146      29.187 -44.832  -1.088  1.00  0.65           O  
ATOM   2181  CG2 THR A 146      30.281 -45.712  -3.060  1.00  0.65           C  
ATOM   2182  H   THR A 146      26.349 -44.283  -2.461  1.00  0.65           H  
ATOM   2183  HA  THR A 146      29.040 -43.254  -3.201  1.00  0.65           H  
ATOM   2184  HB  THR A 146      28.235 -46.010  -2.432  1.00  0.65           H  
ATOM   2185  HG1 THR A 146      28.457 -45.129  -0.521  1.00  0.65           H  
ATOM   2186 1HG2 THR A 146      30.673 -46.550  -2.485  1.00  0.65           H  
ATOM   2187 2HG2 THR A 146      30.144 -46.018  -4.081  1.00  0.65           H  
ATOM   2188 3HG2 THR A 146      30.980 -44.918  -3.051  1.00  0.65           H  
ATOM   2189  N   GLY A 147      29.001 -44.063  -5.557  1.00  0.61           N  
ATOM   2190  CA  GLY A 147      28.881 -44.473  -6.957  1.00  0.61           C  
ATOM   2191  C   GLY A 147      29.989 -45.426  -7.403  1.00  0.61           C  
ATOM   2192  O   GLY A 147      31.010 -45.566  -6.719  1.00  0.61           O  
ATOM   2193  H   GLY A 147      29.740 -43.431  -5.245  1.00  0.61           H  
ATOM   2194 1HA  GLY A 147      27.915 -44.958  -7.103  1.00  0.61           H  
ATOM   2195 2HA  GLY A 147      28.882 -43.592  -7.596  1.00  0.61           H  
ATOM   2196  N   VAL A 148      29.766 -46.070  -8.553  1.00  0.59           N  
ATOM   2197  CA  VAL A 148      30.729 -47.000  -9.157  1.00  0.59           C  
ATOM   2198  C   VAL A 148      30.978 -46.718 -10.633  1.00  0.59           C  
ATOM   2199  O   VAL A 148      30.047 -46.778 -11.442  1.00  0.59           O  
ATOM   2200  CB  VAL A 148      30.236 -48.444  -9.050  1.00  0.59           C  
ATOM   2201  CG1 VAL A 148      31.223 -49.349  -9.693  1.00  0.59           C  
ATOM   2202  CG2 VAL A 148      30.025 -48.814  -7.648  1.00  0.59           C  
ATOM   2203  H   VAL A 148      28.881 -45.874  -9.025  1.00  0.59           H  
ATOM   2204  HA  VAL A 148      31.678 -46.906  -8.629  1.00  0.59           H  
ATOM   2205  HB  VAL A 148      29.293 -48.542  -9.597  1.00  0.59           H  
ATOM   2206 1HG1 VAL A 148      30.865 -50.361  -9.647  1.00  0.59           H  
ATOM   2207 2HG1 VAL A 148      31.332 -49.057 -10.724  1.00  0.59           H  
ATOM   2208 3HG1 VAL A 148      32.184 -49.275  -9.183  1.00  0.59           H  
ATOM   2209 1HG2 VAL A 148      29.658 -49.833  -7.595  1.00  0.59           H  
ATOM   2210 2HG2 VAL A 148      30.956 -48.727  -7.091  1.00  0.59           H  
ATOM   2211 3HG2 VAL A 148      29.291 -48.139  -7.248  1.00  0.59           H  
ATOM   2212  N   PHE A 149      32.238 -46.498 -10.991  1.00  0.60           N  
ATOM   2213  CA  PHE A 149      32.580 -46.202 -12.369  1.00  0.60           C  
ATOM   2214  C   PHE A 149      33.641 -47.193 -12.870  1.00  0.60           C  
ATOM   2215  O   PHE A 149      34.772 -47.219 -12.381  1.00  0.60           O  
ATOM   2216  CB  PHE A 149      33.057 -44.764 -12.426  1.00  0.60           C  
ATOM   2217  CG  PHE A 149      32.029 -43.840 -11.836  1.00  0.60           C  
ATOM   2218  CD1 PHE A 149      32.017 -43.610 -10.453  1.00  0.60           C  
ATOM   2219  CD2 PHE A 149      31.068 -43.247 -12.601  1.00  0.60           C  
ATOM   2220  CE1 PHE A 149      31.066 -42.797  -9.877  1.00  0.60           C  
ATOM   2221  CE2 PHE A 149      30.109 -42.435 -12.022  1.00  0.60           C  
ATOM   2222  CZ  PHE A 149      30.116 -42.210 -10.659  1.00  0.60           C  
ATOM   2223  H   PHE A 149      32.959 -46.479 -10.278  1.00  0.60           H  
ATOM   2224  HA  PHE A 149      31.692 -46.305 -12.982  1.00  0.60           H  
ATOM   2225 1HB  PHE A 149      33.990 -44.649 -11.874  1.00  0.60           H  
ATOM   2226 2HB  PHE A 149      33.238 -44.467 -13.459  1.00  0.60           H  
ATOM   2227  HD1 PHE A 149      32.778 -44.093  -9.830  1.00  0.60           H  
ATOM   2228  HD2 PHE A 149      31.067 -43.423 -13.672  1.00  0.60           H  
ATOM   2229  HE1 PHE A 149      31.070 -42.625  -8.802  1.00  0.60           H  
ATOM   2230  HE2 PHE A 149      29.347 -41.966 -12.644  1.00  0.60           H  
ATOM   2231  HZ  PHE A 149      29.364 -41.564 -10.210  1.00  0.60           H  
ATOM   2232  N   VAL A 150      33.260 -48.023 -13.829  1.00  0.63           N  
ATOM   2233  CA  VAL A 150      34.135 -49.091 -14.306  1.00  0.63           C  
ATOM   2234  C   VAL A 150      34.531 -48.967 -15.750  1.00  0.63           C  
ATOM   2235  O   VAL A 150      33.689 -48.914 -16.632  1.00  0.63           O  
ATOM   2236  CB  VAL A 150      33.423 -50.462 -14.171  1.00  0.63           C  
ATOM   2237  CG1 VAL A 150      34.282 -51.599 -14.732  1.00  0.63           C  
ATOM   2238  CG2 VAL A 150      33.077 -50.736 -12.749  1.00  0.63           C  
ATOM   2239  H   VAL A 150      32.324 -47.912 -14.223  1.00  0.63           H  
ATOM   2240  HA  VAL A 150      35.042 -49.095 -13.699  1.00  0.63           H  
ATOM   2241  HB  VAL A 150      32.504 -50.436 -14.757  1.00  0.63           H  
ATOM   2242 1HG1 VAL A 150      33.749 -52.539 -14.641  1.00  0.63           H  
ATOM   2243 2HG1 VAL A 150      34.482 -51.411 -15.772  1.00  0.63           H  
ATOM   2244 3HG1 VAL A 150      35.205 -51.656 -14.201  1.00  0.63           H  
ATOM   2245 1HG2 VAL A 150      32.550 -51.686 -12.690  1.00  0.63           H  
ATOM   2246 2HG2 VAL A 150      33.959 -50.781 -12.152  1.00  0.63           H  
ATOM   2247 3HG2 VAL A 150      32.440 -49.948 -12.398  1.00  0.63           H  
ATOM   2248  N   GLY A 151      35.805 -48.965 -16.006  1.00  0.71           N  
ATOM   2249  CA  GLY A 151      36.249 -48.989 -17.357  1.00  0.71           C  
ATOM   2250  C   GLY A 151      36.276 -50.445 -17.740  1.00  0.71           C  
ATOM   2251  O   GLY A 151      36.669 -51.296 -16.949  1.00  0.71           O  
ATOM   2252  H   GLY A 151      36.473 -48.943 -15.261  1.00  0.71           H  
ATOM   2253 1HA  GLY A 151      35.571 -48.442 -17.993  1.00  0.71           H  
ATOM   2254 2HA  GLY A 151      37.240 -48.548 -17.425  1.00  0.71           H  
ATOM   2255  N   MET A 152      35.917 -50.754 -18.935  1.00  0.81           N  
ATOM   2256  CA  MET A 152      36.008 -52.124 -19.377  1.00  0.81           C  
ATOM   2257  C   MET A 152      36.232 -52.088 -20.842  1.00  0.81           C  
ATOM   2258  O   MET A 152      35.643 -51.249 -21.510  1.00  0.81           O  
ATOM   2259  CB  MET A 152      34.752 -52.917 -19.018  1.00  0.81           C  
ATOM   2260  CG  MET A 152      34.812 -54.379 -19.460  1.00  0.81           C  
ATOM   2261  SD  MET A 152      33.378 -55.342 -19.022  1.00  0.81           S  
ATOM   2262  CE  MET A 152      33.630 -55.567 -17.296  1.00  0.81           C  
ATOM   2263  H   MET A 152      35.550 -50.028 -19.547  1.00  0.81           H  
ATOM   2264  HA  MET A 152      36.870 -52.595 -18.917  1.00  0.81           H  
ATOM   2265 1HB  MET A 152      34.596 -52.893 -17.941  1.00  0.81           H  
ATOM   2266 2HB  MET A 152      33.885 -52.453 -19.488  1.00  0.81           H  
ATOM   2267 1HG  MET A 152      34.915 -54.427 -20.545  1.00  0.81           H  
ATOM   2268 2HG  MET A 152      35.693 -54.854 -19.026  1.00  0.81           H  
ATOM   2269 1HE  MET A 152      32.844 -56.189 -16.916  1.00  0.81           H  
ATOM   2270 2HE  MET A 152      34.561 -56.053 -17.127  1.00  0.81           H  
ATOM   2271 3HE  MET A 152      33.636 -54.598 -16.797  1.00  0.81           H  
ATOM   2272  N   SER A 153      37.048 -52.982 -21.363  1.00  0.96           N  
ATOM   2273  CA  SER A 153      37.195 -52.907 -22.805  1.00  0.96           C  
ATOM   2274  C   SER A 153      37.161 -54.243 -23.491  1.00  0.96           C  
ATOM   2275  O   SER A 153      37.977 -55.125 -23.216  1.00  0.96           O  
ATOM   2276  CB  SER A 153      38.443 -52.164 -23.183  1.00  0.96           C  
ATOM   2277  OG  SER A 153      38.520 -52.065 -24.580  1.00  0.96           O  
ATOM   2278  H   SER A 153      37.529 -53.653 -20.758  1.00  0.96           H  
ATOM   2279  HA  SER A 153      36.358 -52.357 -23.194  1.00  0.96           H  
ATOM   2280 1HB  SER A 153      38.424 -51.165 -22.741  1.00  0.96           H  
ATOM   2281 2HB  SER A 153      39.317 -52.683 -22.800  1.00  0.96           H  
ATOM   2282  HG  SER A 153      37.759 -51.457 -24.833  1.00  0.96           H  
ATOM   2283  N   HIS A 154      36.196 -54.346 -24.415  1.00  1.14           N  
ATOM   2284  CA  HIS A 154      35.878 -55.572 -25.156  1.00  1.14           C  
ATOM   2285  C   HIS A 154      35.395 -56.664 -24.195  1.00  1.14           C  
ATOM   2286  O   HIS A 154      35.539 -56.538 -22.974  1.00  1.14           O  
ATOM   2287  CB  HIS A 154      37.112 -56.051 -25.971  1.00  1.14           C  
ATOM   2288  CG  HIS A 154      36.903 -57.256 -26.881  1.00  1.14           C  
ATOM   2289  ND1 HIS A 154      36.063 -57.230 -27.978  1.00  1.14           N  
ATOM   2290  CD2 HIS A 154      37.478 -58.491 -26.876  1.00  1.14           C  
ATOM   2291  CE1 HIS A 154      36.118 -58.406 -28.600  1.00  1.14           C  
ATOM   2292  NE2 HIS A 154      36.972 -59.182 -27.956  1.00  1.14           N  
ATOM   2293  H   HIS A 154      35.641 -53.491 -24.592  1.00  1.14           H  
ATOM   2294  HA  HIS A 154      35.072 -55.370 -25.860  1.00  1.14           H  
ATOM   2295 1HB  HIS A 154      37.475 -55.225 -26.583  1.00  1.14           H  
ATOM   2296 2HB  HIS A 154      37.916 -56.322 -25.297  1.00  1.14           H  
ATOM   2297  HD2 HIS A 154      38.213 -58.861 -26.159  1.00  1.14           H  
ATOM   2298  HE1 HIS A 154      35.563 -58.681 -29.497  1.00  1.14           H  
ATOM   2299  HE2 HIS A 154      37.226 -60.150 -28.233  1.00  1.14           H  
ATOM   2300  N   GLN A 155      34.775 -57.706 -24.750  1.00  1.35           N  
ATOM   2301  CA  GLN A 155      34.346 -58.859 -23.966  1.00  1.35           C  
ATOM   2302  C   GLN A 155      34.454 -60.114 -24.849  1.00  1.35           C  
ATOM   2303  O   GLN A 155      33.503 -60.532 -25.521  1.00  1.35           O  
ATOM   2304  CB  GLN A 155      32.927 -58.591 -23.439  1.00  1.35           C  
ATOM   2305  CG  GLN A 155      32.433 -59.535 -22.436  1.00  1.35           C  
ATOM   2306  CD  GLN A 155      31.710 -60.657 -23.057  1.00  1.35           C  
ATOM   2307  OE1 GLN A 155      30.931 -60.434 -23.993  1.00  1.35           O  
ATOM   2308  NE2 GLN A 155      31.947 -61.858 -22.567  1.00  1.35           N  
ATOM   2309  H   GLN A 155      34.653 -57.723 -25.757  1.00  1.35           H  
ATOM   2310  HA  GLN A 155      35.019 -58.984 -23.116  1.00  1.35           H  
ATOM   2311 1HB  GLN A 155      32.890 -57.602 -22.978  1.00  1.35           H  
ATOM   2312 2HB  GLN A 155      32.222 -58.586 -24.270  1.00  1.35           H  
ATOM   2313 1HG  GLN A 155      33.287 -59.934 -21.917  1.00  1.35           H  
ATOM   2314 2HG  GLN A 155      31.778 -59.028 -21.735  1.00  1.35           H  
ATOM   2315 1HE2 GLN A 155      31.487 -62.667 -22.947  1.00  1.35           H  
ATOM   2316 2HE2 GLN A 155      32.612 -61.955 -21.790  1.00  1.35           H  
ATOM   2317  N   GLY A 156      35.618 -60.750 -24.803  1.00  1.59           N  
ATOM   2318  CA  GLY A 156      35.923 -61.812 -25.757  1.00  1.59           C  
ATOM   2319  C   GLY A 156      35.484 -63.207 -25.355  1.00  1.59           C  
ATOM   2320  O   GLY A 156      35.755 -64.163 -26.069  1.00  1.59           O  
ATOM   2321  H   GLY A 156      36.337 -60.426 -24.169  1.00  1.59           H  
ATOM   2322 1HA  GLY A 156      35.443 -61.564 -26.704  1.00  1.59           H  
ATOM   2323 2HA  GLY A 156      36.985 -61.802 -25.982  1.00  1.59           H  
ATOM   2324  N   TYR A 157      34.808 -63.349 -24.225  1.00  1.83           N  
ATOM   2325  CA  TYR A 157      34.367 -64.684 -23.856  1.00  1.83           C  
ATOM   2326  C   TYR A 157      32.956 -64.951 -24.370  1.00  1.83           C  
ATOM   2327  O   TYR A 157      32.437 -66.062 -24.227  1.00  1.83           O  
ATOM   2328  CB  TYR A 157      34.467 -64.907 -22.354  1.00  1.83           C  
ATOM   2329  CG  TYR A 157      35.891 -65.013 -21.860  1.00  1.83           C  
ATOM   2330  CD1 TYR A 157      36.419 -64.043 -21.073  1.00  1.83           C  
ATOM   2331  CD2 TYR A 157      36.663 -66.101 -22.201  1.00  1.83           C  
ATOM   2332  CE1 TYR A 157      37.683 -64.139 -20.593  1.00  1.83           C  
ATOM   2333  CE2 TYR A 157      37.964 -66.197 -21.730  1.00  1.83           C  
ATOM   2334  CZ  TYR A 157      38.460 -65.227 -20.913  1.00  1.83           C  
ATOM   2335  OH  TYR A 157      39.716 -65.327 -20.415  1.00  1.83           O  
ATOM   2336  H   TYR A 157      34.605 -62.552 -23.634  1.00  1.83           H  
ATOM   2337  HA  TYR A 157      35.025 -65.410 -24.333  1.00  1.83           H  
ATOM   2338 1HB  TYR A 157      33.986 -64.083 -21.829  1.00  1.83           H  
ATOM   2339 2HB  TYR A 157      33.945 -65.823 -22.085  1.00  1.83           H  
ATOM   2340  HD1 TYR A 157      35.832 -63.191 -20.813  1.00  1.83           H  
ATOM   2341  HD2 TYR A 157      36.248 -66.872 -22.838  1.00  1.83           H  
ATOM   2342  HE1 TYR A 157      38.058 -63.351 -19.955  1.00  1.83           H  
ATOM   2343  HE2 TYR A 157      38.588 -67.052 -22.002  1.00  1.83           H  
ATOM   2344  HH  TYR A 157      39.882 -64.598 -19.815  1.00  1.83           H  
ATOM   2345  N   ALA A 158      32.329 -63.940 -24.991  1.00  2.09           N  
ATOM   2346  CA  ALA A 158      31.019 -64.166 -25.586  1.00  2.09           C  
ATOM   2347  C   ALA A 158      31.207 -64.622 -27.016  1.00  2.09           C  
ATOM   2348  O   ALA A 158      30.520 -65.530 -27.501  1.00  2.09           O  
ATOM   2349  CB  ALA A 158      30.168 -62.927 -25.562  1.00  2.09           C  
ATOM   2350  H   ALA A 158      32.769 -63.017 -25.076  1.00  2.09           H  
ATOM   2351  HA  ALA A 158      30.513 -64.953 -25.030  1.00  2.09           H  
ATOM   2352 1HB  ALA A 158      29.204 -63.142 -26.018  1.00  2.09           H  
ATOM   2353 2HB  ALA A 158      30.022 -62.620 -24.554  1.00  2.09           H  
ATOM   2354 3HB  ALA A 158      30.663 -62.127 -26.118  1.00  2.09           H  
ATOM   2355  N   THR A 159      32.180 -64.023 -27.678  1.00  2.36           N  
ATOM   2356  CA  THR A 159      32.407 -64.336 -29.064  1.00  2.36           C  
ATOM   2357  C   THR A 159      33.190 -65.638 -29.071  1.00  2.36           C  
ATOM   2358  O   THR A 159      34.277 -65.717 -28.514  1.00  2.36           O  
ATOM   2359  CB  THR A 159      33.175 -63.183 -29.738  1.00  2.36           C  
ATOM   2360  OG1 THR A 159      32.419 -61.967 -29.589  1.00  2.36           O  
ATOM   2361  CG2 THR A 159      33.319 -63.447 -31.182  1.00  2.36           C  
ATOM   2362  H   THR A 159      32.740 -63.320 -27.222  1.00  2.36           H  
ATOM   2363  HA  THR A 159      31.453 -64.484 -29.575  1.00  2.36           H  
ATOM   2364  HB  THR A 159      34.160 -63.069 -29.279  1.00  2.36           H  
ATOM   2365  HG1 THR A 159      31.469 -62.134 -29.839  1.00  2.36           H  
ATOM   2366 1HG2 THR A 159      33.846 -62.624 -31.668  1.00  2.36           H  
ATOM   2367 2HG2 THR A 159      33.858 -64.353 -31.328  1.00  2.36           H  
ATOM   2368 3HG2 THR A 159      32.326 -63.541 -31.591  1.00  2.36           H  
ATOM   2369  N   GLY A 160      32.636 -66.677 -29.676  1.00  2.64           N  
ATOM   2370  CA  GLY A 160      33.285 -67.980 -29.602  1.00  2.64           C  
ATOM   2371  C   GLY A 160      32.880 -68.768 -28.334  1.00  2.64           C  
ATOM   2372  O   GLY A 160      33.490 -69.791 -28.018  1.00  2.64           O  
ATOM   2373  H   GLY A 160      31.748 -66.567 -30.147  1.00  2.64           H  
ATOM   2374 1HA  GLY A 160      33.022 -68.558 -30.486  1.00  2.64           H  
ATOM   2375 2HA  GLY A 160      34.365 -67.850 -29.616  1.00  2.64           H  
ATOM   2376  N   ARG A 161      31.851 -68.303 -27.612  1.00  2.90           N  
ATOM   2377  CA  ARG A 161      31.382 -68.979 -26.398  1.00  2.90           C  
ATOM   2378  C   ARG A 161      31.043 -70.449 -26.699  1.00  2.90           C  
ATOM   2379  O   ARG A 161      30.611 -70.772 -27.812  1.00  2.90           O  
ATOM   2380  CB  ARG A 161      30.182 -68.212 -25.850  1.00  2.90           C  
ATOM   2381  CG  ARG A 161      28.938 -68.219 -26.727  1.00  2.90           C  
ATOM   2382  CD  ARG A 161      27.931 -67.253 -26.204  1.00  2.90           C  
ATOM   2383  NE  ARG A 161      26.751 -67.144 -27.046  1.00  2.90           N  
ATOM   2384  CZ  ARG A 161      26.688 -66.390 -28.166  1.00  2.90           C  
ATOM   2385  NH1 ARG A 161      27.750 -65.718 -28.558  1.00  2.90           N  
ATOM   2386  NH2 ARG A 161      25.563 -66.325 -28.861  1.00  2.90           N  
ATOM   2387  H   ARG A 161      31.393 -67.429 -27.873  1.00  2.90           H  
ATOM   2388  HA  ARG A 161      32.186 -68.922 -25.667  1.00  2.90           H  
ATOM   2389 1HB  ARG A 161      29.881 -68.567 -24.883  1.00  2.90           H  
ATOM   2390 2HB  ARG A 161      30.476 -67.189 -25.712  1.00  2.90           H  
ATOM   2391 1HG  ARG A 161      29.208 -67.931 -27.744  1.00  2.90           H  
ATOM   2392 2HG  ARG A 161      28.497 -69.219 -26.730  1.00  2.90           H  
ATOM   2393 1HD  ARG A 161      27.609 -67.582 -25.225  1.00  2.90           H  
ATOM   2394 2HD  ARG A 161      28.385 -66.265 -26.122  1.00  2.90           H  
ATOM   2395  HE  ARG A 161      25.918 -67.642 -26.765  1.00  2.90           H  
ATOM   2396 1HH1 ARG A 161      28.624 -65.778 -28.021  1.00  2.90           H  
ATOM   2397 2HH1 ARG A 161      27.726 -65.130 -29.401  1.00  2.90           H  
ATOM   2398 1HH2 ARG A 161      24.750 -66.842 -28.554  1.00  2.90           H  
ATOM   2399 2HH2 ARG A 161      25.518 -65.757 -29.698  1.00  2.90           H  
ATOM   2400  N   PRO A 162      31.147 -71.370 -25.717  1.00  3.10           N  
ATOM   2401  CA  PRO A 162      31.015 -72.812 -25.895  1.00  3.10           C  
ATOM   2402  C   PRO A 162      29.596 -73.315 -26.049  1.00  3.10           C  
ATOM   2403  O   PRO A 162      29.126 -74.075 -25.207  1.00  3.10           O  
ATOM   2404  CB  PRO A 162      31.599 -73.343 -24.593  1.00  3.10           C  
ATOM   2405  CG  PRO A 162      31.236 -72.297 -23.571  1.00  3.10           C  
ATOM   2406  CD  PRO A 162      31.352 -70.969 -24.294  1.00  3.10           C  
ATOM   2407  HA  PRO A 162      31.629 -73.125 -26.752  1.00  3.10           H  
ATOM   2408 1HB  PRO A 162      31.168 -74.330 -24.358  1.00  3.10           H  
ATOM   2409 2HB  PRO A 162      32.678 -73.490 -24.697  1.00  3.10           H  
ATOM   2410 1HG  PRO A 162      30.225 -72.485 -23.185  1.00  3.10           H  
ATOM   2411 2HG  PRO A 162      31.916 -72.386 -22.719  1.00  3.10           H  
ATOM   2412 1HD  PRO A 162      30.553 -70.338 -23.931  1.00  3.10           H  
ATOM   2413 2HD  PRO A 162      32.343 -70.530 -24.118  1.00  3.10           H  
ATOM   2414  N   ARG A 163      28.943 -72.884 -27.125  1.00  3.18           N  
ATOM   2415  CA  ARG A 163      27.551 -73.187 -27.502  1.00  3.18           C  
ATOM   2416  C   ARG A 163      26.536 -72.056 -27.202  1.00  3.18           C  
ATOM   2417  O   ARG A 163      25.938 -71.561 -28.159  1.00  3.18           O  
ATOM   2418  CB  ARG A 163      27.040 -74.514 -26.940  1.00  3.18           C  
ATOM   2419  CG  ARG A 163      25.628 -74.848 -27.357  1.00  3.18           C  
ATOM   2420  CD  ARG A 163      25.162 -76.105 -26.738  1.00  3.18           C  
ATOM   2421  NE  ARG A 163      23.762 -76.349 -27.021  1.00  3.18           N  
ATOM   2422  CZ  ARG A 163      23.005 -77.274 -26.403  1.00  3.18           C  
ATOM   2423  NH1 ARG A 163      23.525 -78.043 -25.478  1.00  3.18           N  
ATOM   2424  NH2 ARG A 163      21.729 -77.398 -26.716  1.00  3.18           N  
ATOM   2425  H   ARG A 163      29.468 -72.252 -27.730  1.00  3.18           H  
ATOM   2426  HA  ARG A 163      27.545 -73.325 -28.583  1.00  3.18           H  
ATOM   2427 1HB  ARG A 163      27.682 -75.325 -27.278  1.00  3.18           H  
ATOM   2428 2HB  ARG A 163      27.017 -74.552 -25.893  1.00  3.18           H  
ATOM   2429 1HG  ARG A 163      24.961 -74.041 -27.041  1.00  3.18           H  
ATOM   2430 2HG  ARG A 163      25.584 -74.956 -28.436  1.00  3.18           H  
ATOM   2431 1HD  ARG A 163      25.737 -76.939 -27.126  1.00  3.18           H  
ATOM   2432 2HD  ARG A 163      25.288 -76.044 -25.653  1.00  3.18           H  
ATOM   2433  HE  ARG A 163      23.316 -75.767 -27.715  1.00  3.18           H  
ATOM   2434 1HH1 ARG A 163      24.488 -77.941 -25.215  1.00  3.18           H  
ATOM   2435 2HH1 ARG A 163      22.939 -78.716 -24.993  1.00  3.18           H  
ATOM   2436 1HH2 ARG A 163      21.316 -76.802 -27.417  1.00  3.18           H  
ATOM   2437 2HH2 ARG A 163      21.163 -78.078 -26.225  1.00  3.18           H  
ATOM   2438  N   PRO A 164      26.311 -71.574 -25.953  1.00  3.10           N  
ATOM   2439  CA  PRO A 164      26.780 -71.852 -24.582  1.00  3.10           C  
ATOM   2440  C   PRO A 164      26.149 -73.081 -23.922  1.00  3.10           C  
ATOM   2441  O   PRO A 164      25.188 -73.664 -24.437  1.00  3.10           O  
ATOM   2442  CB  PRO A 164      26.375 -70.585 -23.851  1.00  3.10           C  
ATOM   2443  CG  PRO A 164      25.116 -70.170 -24.525  1.00  3.10           C  
ATOM   2444  CD  PRO A 164      25.324 -70.497 -25.974  1.00  3.10           C  
ATOM   2445  HA  PRO A 164      27.874 -71.928 -24.572  1.00  3.10           H  
ATOM   2446 1HB  PRO A 164      26.235 -70.794 -22.800  1.00  3.10           H  
ATOM   2447 2HB  PRO A 164      27.173 -69.844 -23.934  1.00  3.10           H  
ATOM   2448 1HG  PRO A 164      24.268 -70.719 -24.097  1.00  3.10           H  
ATOM   2449 2HG  PRO A 164      24.908 -69.102 -24.354  1.00  3.10           H  
ATOM   2450 1HD  PRO A 164      24.385 -70.855 -26.420  1.00  3.10           H  
ATOM   2451 2HD  PRO A 164      25.724 -69.647 -26.520  1.00  3.10           H  
ATOM   2452  N   GLU A 165      26.630 -73.433 -22.734  1.00  2.89           N  
ATOM   2453  CA  GLU A 165      26.145 -74.619 -22.024  1.00  2.89           C  
ATOM   2454  C   GLU A 165      24.747 -74.507 -21.400  1.00  2.89           C  
ATOM   2455  O   GLU A 165      24.586 -74.354 -20.180  1.00  2.89           O  
ATOM   2456  CB  GLU A 165      27.130 -74.995 -20.912  1.00  2.89           C  
ATOM   2457  CG  GLU A 165      28.510 -75.419 -21.387  1.00  2.89           C  
ATOM   2458  CD  GLU A 165      29.431 -75.773 -20.233  1.00  2.89           C  
ATOM   2459  OE1 GLU A 165      29.037 -75.578 -19.107  1.00  2.89           O  
ATOM   2460  OE2 GLU A 165      30.523 -76.227 -20.477  1.00  2.89           O  
ATOM   2461  H   GLU A 165      27.394 -72.908 -22.337  1.00  2.89           H  
ATOM   2462  HA  GLU A 165      26.114 -75.440 -22.743  1.00  2.89           H  
ATOM   2463 1HB  GLU A 165      27.254 -74.146 -20.237  1.00  2.89           H  
ATOM   2464 2HB  GLU A 165      26.715 -75.816 -20.327  1.00  2.89           H  
ATOM   2465 1HG  GLU A 165      28.404 -76.288 -22.034  1.00  2.89           H  
ATOM   2466 2HG  GLU A 165      28.950 -74.616 -21.981  1.00  2.89           H  
ATOM   2467  N   ASP A 166      23.751 -74.640 -22.266  1.00  2.56           N  
ATOM   2468  CA  ASP A 166      22.336 -74.641 -21.911  1.00  2.56           C  
ATOM   2469  C   ASP A 166      21.927 -73.503 -20.974  1.00  2.56           C  
ATOM   2470  O   ASP A 166      21.993 -72.329 -21.347  1.00  2.56           O  
ATOM   2471  CB  ASP A 166      21.956 -76.005 -21.299  1.00  2.56           C  
ATOM   2472  CG  ASP A 166      22.094 -77.191 -22.280  1.00  2.56           C  
ATOM   2473  OD1 ASP A 166      21.754 -77.050 -23.431  1.00  2.56           O  
ATOM   2474  OD2 ASP A 166      22.566 -78.221 -21.860  1.00  2.56           O  
ATOM   2475  H   ASP A 166      24.026 -74.699 -23.244  1.00  2.56           H  
ATOM   2476  HA  ASP A 166      21.768 -74.524 -22.833  1.00  2.56           H  
ATOM   2477 1HB  ASP A 166      22.586 -76.210 -20.429  1.00  2.56           H  
ATOM   2478 2HB  ASP A 166      20.917 -75.980 -20.965  1.00  2.56           H  
ATOM   2479  N   GLY A 167      21.504 -73.858 -19.755  1.00  2.20           N  
ATOM   2480  CA  GLY A 167      20.982 -72.925 -18.759  1.00  2.20           C  
ATOM   2481  C   GLY A 167      21.926 -71.793 -18.379  1.00  2.20           C  
ATOM   2482  O   GLY A 167      21.477 -70.753 -17.890  1.00  2.20           O  
ATOM   2483  H   GLY A 167      21.526 -74.834 -19.507  1.00  2.20           H  
ATOM   2484 1HA  GLY A 167      20.051 -72.502 -19.134  1.00  2.20           H  
ATOM   2485 2HA  GLY A 167      20.723 -73.485 -17.861  1.00  2.20           H  
ATOM   2486  N   VAL A 168      23.226 -71.942 -18.647  1.00  1.87           N  
ATOM   2487  CA  VAL A 168      24.163 -70.871 -18.330  1.00  1.87           C  
ATOM   2488  C   VAL A 168      23.781 -69.605 -19.104  1.00  1.87           C  
ATOM   2489  O   VAL A 168      24.087 -68.500 -18.668  1.00  1.87           O  
ATOM   2490  CB  VAL A 168      25.618 -71.252 -18.660  1.00  1.87           C  
ATOM   2491  CG1 VAL A 168      25.854 -71.228 -20.135  1.00  1.87           C  
ATOM   2492  CG2 VAL A 168      26.569 -70.306 -17.975  1.00  1.87           C  
ATOM   2493  H   VAL A 168      23.567 -72.806 -19.079  1.00  1.87           H  
ATOM   2494  HA  VAL A 168      24.108 -70.664 -17.265  1.00  1.87           H  
ATOM   2495  HB  VAL A 168      25.792 -72.276 -18.318  1.00  1.87           H  
ATOM   2496 1HG1 VAL A 168      26.876 -71.531 -20.341  1.00  1.87           H  
ATOM   2497 2HG1 VAL A 168      25.168 -71.902 -20.618  1.00  1.87           H  
ATOM   2498 3HG1 VAL A 168      25.694 -70.222 -20.511  1.00  1.87           H  
ATOM   2499 1HG2 VAL A 168      27.582 -70.598 -18.192  1.00  1.87           H  
ATOM   2500 2HG2 VAL A 168      26.394 -69.297 -18.339  1.00  1.87           H  
ATOM   2501 3HG2 VAL A 168      26.408 -70.343 -16.899  1.00  1.87           H  
ATOM   2502  N   ASP A 169      23.060 -69.763 -20.229  1.00  1.61           N  
ATOM   2503  CA  ASP A 169      22.648 -68.655 -21.084  1.00  1.61           C  
ATOM   2504  C   ASP A 169      21.776 -67.654 -20.324  1.00  1.61           C  
ATOM   2505  O   ASP A 169      21.806 -66.446 -20.609  1.00  1.61           O  
ATOM   2506  CB  ASP A 169      21.876 -69.189 -22.300  1.00  1.61           C  
ATOM   2507  CG  ASP A 169      21.676 -68.151 -23.428  1.00  1.61           C  
ATOM   2508  OD1 ASP A 169      22.663 -67.727 -24.000  1.00  1.61           O  
ATOM   2509  OD2 ASP A 169      20.551 -67.805 -23.709  1.00  1.61           O  
ATOM   2510  H   ASP A 169      22.793 -70.704 -20.517  1.00  1.61           H  
ATOM   2511  HA  ASP A 169      23.535 -68.161 -21.449  1.00  1.61           H  
ATOM   2512 1HB  ASP A 169      22.405 -70.051 -22.705  1.00  1.61           H  
ATOM   2513 2HB  ASP A 169      20.899 -69.547 -21.975  1.00  1.61           H  
ATOM   2514  N   GLY A 170      21.030 -68.144 -19.320  1.00  1.43           N  
ATOM   2515  CA  GLY A 170      20.119 -67.315 -18.542  1.00  1.43           C  
ATOM   2516  C   GLY A 170      20.863 -66.438 -17.543  1.00  1.43           C  
ATOM   2517  O   GLY A 170      20.270 -65.570 -16.902  1.00  1.43           O  
ATOM   2518  H   GLY A 170      21.100 -69.132 -19.075  1.00  1.43           H  
ATOM   2519 1HA  GLY A 170      19.529 -66.693 -19.214  1.00  1.43           H  
ATOM   2520 2HA  GLY A 170      19.422 -67.959 -18.006  1.00  1.43           H  
ATOM   2521  N   TYR A 171      22.165 -66.665 -17.418  1.00  1.31           N  
ATOM   2522  CA  TYR A 171      23.018 -65.915 -16.532  1.00  1.31           C  
ATOM   2523  C   TYR A 171      24.095 -65.223 -17.362  1.00  1.31           C  
ATOM   2524  O   TYR A 171      24.618 -64.175 -16.975  1.00  1.31           O  
ATOM   2525  CB  TYR A 171      23.644 -66.861 -15.520  1.00  1.31           C  
ATOM   2526  CG  TYR A 171      22.681 -67.620 -14.678  1.00  1.31           C  
ATOM   2527  CD1 TYR A 171      22.491 -68.963 -14.921  1.00  1.31           C  
ATOM   2528  CD2 TYR A 171      21.997 -66.998 -13.663  1.00  1.31           C  
ATOM   2529  CE1 TYR A 171      21.616 -69.685 -14.149  1.00  1.31           C  
ATOM   2530  CE2 TYR A 171      21.125 -67.714 -12.882  1.00  1.31           C  
ATOM   2531  CZ  TYR A 171      20.934 -69.053 -13.118  1.00  1.31           C  
ATOM   2532  OH  TYR A 171      20.062 -69.763 -12.334  1.00  1.31           O  
ATOM   2533  H   TYR A 171      22.606 -67.396 -17.969  1.00  1.31           H  
ATOM   2534  HA  TYR A 171      22.433 -65.151 -16.021  1.00  1.31           H  
ATOM   2535 1HB  TYR A 171      24.225 -67.592 -16.059  1.00  1.31           H  
ATOM   2536 2HB  TYR A 171      24.315 -66.311 -14.866  1.00  1.31           H  
ATOM   2537  HD1 TYR A 171      23.032 -69.444 -15.725  1.00  1.31           H  
ATOM   2538  HD2 TYR A 171      22.146 -65.936 -13.475  1.00  1.31           H  
ATOM   2539  HE1 TYR A 171      21.466 -70.746 -14.349  1.00  1.31           H  
ATOM   2540  HE2 TYR A 171      20.588 -67.215 -12.074  1.00  1.31           H  
ATOM   2541  HH  TYR A 171      19.540 -69.148 -11.808  1.00  1.31           H  
ATOM   2542  N   LEU A 172      24.423 -65.830 -18.504  1.00  1.24           N  
ATOM   2543  CA  LEU A 172      25.499 -65.410 -19.399  1.00  1.24           C  
ATOM   2544  C   LEU A 172      25.208 -64.077 -20.049  1.00  1.24           C  
ATOM   2545  O   LEU A 172      26.082 -63.226 -20.130  1.00  1.24           O  
ATOM   2546  CB  LEU A 172      25.755 -66.489 -20.443  1.00  1.24           C  
ATOM   2547  CG  LEU A 172      26.916 -66.304 -21.326  1.00  1.24           C  
ATOM   2548  CD1 LEU A 172      28.158 -66.179 -20.476  1.00  1.24           C  
ATOM   2549  CD2 LEU A 172      27.024 -67.504 -22.235  1.00  1.24           C  
ATOM   2550  H   LEU A 172      23.936 -66.689 -18.740  1.00  1.24           H  
ATOM   2551  HA  LEU A 172      26.411 -65.280 -18.820  1.00  1.24           H  
ATOM   2552 1HB  LEU A 172      25.870 -67.443 -19.951  1.00  1.24           H  
ATOM   2553 2HB  LEU A 172      24.889 -66.523 -21.083  1.00  1.24           H  
ATOM   2554  HG  LEU A 172      26.798 -65.408 -21.906  1.00  1.24           H  
ATOM   2555 1HD1 LEU A 172      29.031 -66.045 -21.114  1.00  1.24           H  
ATOM   2556 2HD1 LEU A 172      28.058 -65.311 -19.820  1.00  1.24           H  
ATOM   2557 3HD1 LEU A 172      28.286 -67.077 -19.873  1.00  1.24           H  
ATOM   2558 1HD2 LEU A 172      27.889 -67.389 -22.883  1.00  1.24           H  
ATOM   2559 2HD2 LEU A 172      27.140 -68.402 -21.628  1.00  1.24           H  
ATOM   2560 3HD2 LEU A 172      26.117 -67.581 -22.835  1.00  1.24           H  
ATOM   2561  N   LEU A 173      23.971 -63.824 -20.460  1.00  1.20           N  
ATOM   2562  CA  LEU A 173      23.737 -62.517 -21.078  1.00  1.20           C  
ATOM   2563  C   LEU A 173      24.079 -61.393 -20.076  1.00  1.20           C  
ATOM   2564  O   LEU A 173      24.679 -60.364 -20.433  1.00  1.20           O  
ATOM   2565  CB  LEU A 173      22.287 -62.413 -21.537  1.00  1.20           C  
ATOM   2566  CG  LEU A 173      21.916 -63.341 -22.703  1.00  1.20           C  
ATOM   2567  CD1 LEU A 173      20.422 -63.268 -22.958  1.00  1.20           C  
ATOM   2568  CD2 LEU A 173      22.711 -62.934 -23.931  1.00  1.20           C  
ATOM   2569  H   LEU A 173      23.239 -64.541 -20.401  1.00  1.20           H  
ATOM   2570  HA  LEU A 173      24.393 -62.421 -21.945  1.00  1.20           H  
ATOM   2571 1HB  LEU A 173      21.638 -62.664 -20.697  1.00  1.20           H  
ATOM   2572 2HB  LEU A 173      22.083 -61.387 -21.838  1.00  1.20           H  
ATOM   2573  HG  LEU A 173      22.161 -64.379 -22.439  1.00  1.20           H  
ATOM   2574 1HD1 LEU A 173      20.165 -63.940 -23.781  1.00  1.20           H  
ATOM   2575 2HD1 LEU A 173      19.887 -63.575 -22.061  1.00  1.20           H  
ATOM   2576 3HD1 LEU A 173      20.145 -62.248 -23.220  1.00  1.20           H  
ATOM   2577 1HD2 LEU A 173      22.458 -63.599 -24.759  1.00  1.20           H  
ATOM   2578 2HD2 LEU A 173      22.469 -61.906 -24.201  1.00  1.20           H  
ATOM   2579 3HD2 LEU A 173      23.775 -63.015 -23.713  1.00  1.20           H  
ATOM   2580  N   THR A 174      23.732 -61.623 -18.802  1.00  1.17           N  
ATOM   2581  CA  THR A 174      24.064 -60.695 -17.727  1.00  1.17           C  
ATOM   2582  C   THR A 174      25.586 -60.713 -17.532  1.00  1.17           C  
ATOM   2583  O   THR A 174      26.232 -59.670 -17.423  1.00  1.17           O  
ATOM   2584  CB  THR A 174      23.325 -61.077 -16.419  1.00  1.17           C  
ATOM   2585  OG1 THR A 174      21.905 -61.007 -16.630  1.00  1.17           O  
ATOM   2586  CG2 THR A 174      23.702 -60.162 -15.288  1.00  1.17           C  
ATOM   2587  H   THR A 174      23.247 -62.481 -18.578  1.00  1.17           H  
ATOM   2588  HA  THR A 174      23.765 -59.690 -18.019  1.00  1.17           H  
ATOM   2589  HB  THR A 174      23.586 -62.092 -16.145  1.00  1.17           H  
ATOM   2590  HG1 THR A 174      21.446 -61.248 -15.819  1.00  1.17           H  
ATOM   2591 1HG2 THR A 174      23.172 -60.463 -14.388  1.00  1.17           H  
ATOM   2592 2HG2 THR A 174      24.769 -60.238 -15.126  1.00  1.17           H  
ATOM   2593 3HG2 THR A 174      23.437 -59.141 -15.535  1.00  1.17           H  
ATOM   2594  N   GLY A 175      26.143 -61.924 -17.546  1.00  1.13           N  
ATOM   2595  CA  GLY A 175      27.563 -62.210 -17.398  1.00  1.13           C  
ATOM   2596  C   GLY A 175      28.451 -61.552 -18.458  1.00  1.13           C  
ATOM   2597  O   GLY A 175      29.636 -61.311 -18.210  1.00  1.13           O  
ATOM   2598  H   GLY A 175      25.529 -62.728 -17.631  1.00  1.13           H  
ATOM   2599 1HA  GLY A 175      27.882 -61.895 -16.405  1.00  1.13           H  
ATOM   2600 2HA  GLY A 175      27.690 -63.291 -17.454  1.00  1.13           H  
ATOM   2601  N   ASN A 176      27.897 -61.326 -19.648  1.00  1.08           N  
ATOM   2602  CA  ASN A 176      28.602 -60.699 -20.756  1.00  1.08           C  
ATOM   2603  C   ASN A 176      28.478 -59.174 -20.785  1.00  1.08           C  
ATOM   2604  O   ASN A 176      29.460 -58.466 -21.019  1.00  1.08           O  
ATOM   2605  CB  ASN A 176      28.065 -61.219 -22.066  1.00  1.08           C  
ATOM   2606  CG  ASN A 176      28.352 -62.642 -22.327  1.00  1.08           C  
ATOM   2607  OD1 ASN A 176      29.268 -63.243 -21.758  1.00  1.08           O  
ATOM   2608  ND2 ASN A 176      27.580 -63.208 -23.214  1.00  1.08           N  
ATOM   2609  H   ASN A 176      26.940 -61.636 -19.786  1.00  1.08           H  
ATOM   2610  HA  ASN A 176      29.661 -60.942 -20.673  1.00  1.08           H  
ATOM   2611 1HB  ASN A 176      26.981 -61.090 -22.068  1.00  1.08           H  
ATOM   2612 2HB  ASN A 176      28.462 -60.624 -22.885  1.00  1.08           H  
ATOM   2613 1HD2 ASN A 176      27.711 -64.166 -23.452  1.00  1.08           H  
ATOM   2614 2HD2 ASN A 176      26.864 -62.671 -23.656  1.00  1.08           H  
ATOM   2615  N   THR A 177      27.270 -58.658 -20.568  1.00  1.01           N  
ATOM   2616  CA  THR A 177      27.034 -57.227 -20.711  1.00  1.01           C  
ATOM   2617  C   THR A 177      27.937 -56.381 -19.803  1.00  1.01           C  
ATOM   2618  O   THR A 177      27.906 -56.494 -18.583  1.00  1.01           O  
ATOM   2619  CB  THR A 177      25.555 -56.943 -20.427  1.00  1.01           C  
ATOM   2620  OG1 THR A 177      24.740 -57.701 -21.339  1.00  1.01           O  
ATOM   2621  CG2 THR A 177      25.255 -55.471 -20.554  1.00  1.01           C  
ATOM   2622  H   THR A 177      26.481 -59.271 -20.352  1.00  1.01           H  
ATOM   2623  HA  THR A 177      27.244 -56.953 -21.744  1.00  1.01           H  
ATOM   2624  HB  THR A 177      25.323 -57.273 -19.418  1.00  1.01           H  
ATOM   2625  HG1 THR A 177      24.790 -58.663 -21.099  1.00  1.01           H  
ATOM   2626 1HG2 THR A 177      24.202 -55.294 -20.339  1.00  1.01           H  
ATOM   2627 2HG2 THR A 177      25.857 -54.930 -19.849  1.00  1.01           H  
ATOM   2628 3HG2 THR A 177      25.481 -55.135 -21.563  1.00  1.01           H  
ATOM   2629  N   ALA A 178      28.674 -55.447 -20.406  1.00  0.93           N  
ATOM   2630  CA  ALA A 178      29.624 -54.590 -19.687  1.00  0.93           C  
ATOM   2631  C   ALA A 178      28.981 -53.715 -18.601  1.00  0.93           C  
ATOM   2632  O   ALA A 178      29.580 -53.475 -17.544  1.00  0.93           O  
ATOM   2633  CB  ALA A 178      30.358 -53.719 -20.691  1.00  0.93           C  
ATOM   2634  H   ALA A 178      28.623 -55.378 -21.412  1.00  0.93           H  
ATOM   2635  HA  ALA A 178      30.345 -55.244 -19.199  1.00  0.93           H  
ATOM   2636 1HB  ALA A 178      31.105 -53.129 -20.194  1.00  0.93           H  
ATOM   2637 2HB  ALA A 178      30.847 -54.357 -21.427  1.00  0.93           H  
ATOM   2638 3HB  ALA A 178      29.651 -53.061 -21.190  1.00  0.93           H  
ATOM   2639  N   SER A 179      27.744 -53.258 -18.830  1.00  0.85           N  
ATOM   2640  CA  SER A 179      27.060 -52.386 -17.864  1.00  0.85           C  
ATOM   2641  C   SER A 179      26.829 -53.094 -16.527  1.00  0.85           C  
ATOM   2642  O   SER A 179      26.662 -52.450 -15.481  1.00  0.85           O  
ATOM   2643  CB  SER A 179      25.739 -51.891 -18.432  1.00  0.85           C  
ATOM   2644  OG  SER A 179      24.804 -52.927 -18.561  1.00  0.85           O  
ATOM   2645  H   SER A 179      27.285 -53.500 -19.694  1.00  0.85           H  
ATOM   2646  HA  SER A 179      27.689 -51.518 -17.680  1.00  0.85           H  
ATOM   2647 1HB  SER A 179      25.335 -51.114 -17.786  1.00  0.85           H  
ATOM   2648 2HB  SER A 179      25.918 -51.442 -19.407  1.00  0.85           H  
ATOM   2649  HG  SER A 179      24.536 -53.152 -17.666  1.00  0.85           H  
ATOM   2650  N   VAL A 180      26.843 -54.420 -16.564  1.00  0.79           N  
ATOM   2651  CA  VAL A 180      26.673 -55.243 -15.398  1.00  0.79           C  
ATOM   2652  C   VAL A 180      27.845 -55.112 -14.458  1.00  0.79           C  
ATOM   2653  O   VAL A 180      27.686 -55.303 -13.267  1.00  0.79           O  
ATOM   2654  CB  VAL A 180      26.414 -56.689 -15.763  1.00  0.79           C  
ATOM   2655  CG1 VAL A 180      26.437 -57.564 -14.508  1.00  0.79           C  
ATOM   2656  CG2 VAL A 180      25.085 -56.741 -16.485  1.00  0.79           C  
ATOM   2657  H   VAL A 180      27.023 -54.907 -17.442  1.00  0.79           H  
ATOM   2658  HA  VAL A 180      25.785 -54.895 -14.873  1.00  0.79           H  
ATOM   2659  HB  VAL A 180      27.181 -57.036 -16.402  1.00  0.79           H  
ATOM   2660 1HG1 VAL A 180      26.266 -58.591 -14.789  1.00  0.79           H  
ATOM   2661 2HG1 VAL A 180      27.415 -57.482 -14.035  1.00  0.79           H  
ATOM   2662 3HG1 VAL A 180      25.664 -57.238 -13.815  1.00  0.79           H  
ATOM   2663 1HG2 VAL A 180      24.868 -57.747 -16.786  1.00  0.79           H  
ATOM   2664 2HG2 VAL A 180      24.298 -56.381 -15.827  1.00  0.79           H  
ATOM   2665 3HG2 VAL A 180      25.142 -56.106 -17.366  1.00  0.79           H  
ATOM   2666  N   ALA A 181      29.059 -54.896 -14.955  1.00  0.74           N  
ATOM   2667  CA  ALA A 181      30.159 -54.814 -14.003  1.00  0.74           C  
ATOM   2668  C   ALA A 181      29.931 -53.691 -12.993  1.00  0.74           C  
ATOM   2669  O   ALA A 181      30.130 -53.872 -11.792  1.00  0.74           O  
ATOM   2670  CB  ALA A 181      31.451 -54.575 -14.731  1.00  0.74           C  
ATOM   2671  H   ALA A 181      29.206 -54.710 -15.946  1.00  0.74           H  
ATOM   2672  HA  ALA A 181      30.214 -55.759 -13.462  1.00  0.74           H  
ATOM   2673 1HB  ALA A 181      32.275 -54.542 -14.020  1.00  0.74           H  
ATOM   2674 2HB  ALA A 181      31.586 -55.367 -15.404  1.00  0.74           H  
ATOM   2675 3HB  ALA A 181      31.396 -53.631 -15.279  1.00  0.74           H  
ATOM   2676  N   SER A 182      29.443 -52.540 -13.454  1.00  0.70           N  
ATOM   2677  CA  SER A 182      29.204 -51.446 -12.522  1.00  0.70           C  
ATOM   2678  C   SER A 182      27.994 -51.765 -11.660  1.00  0.70           C  
ATOM   2679  O   SER A 182      27.989 -51.510 -10.450  1.00  0.70           O  
ATOM   2680  CB  SER A 182      28.995 -50.158 -13.266  1.00  0.70           C  
ATOM   2681  OG  SER A 182      30.149 -49.791 -13.940  1.00  0.70           O  
ATOM   2682  H   SER A 182      29.260 -52.418 -14.443  1.00  0.70           H  
ATOM   2683  HA  SER A 182      30.073 -51.341 -11.874  1.00  0.70           H  
ATOM   2684 1HB  SER A 182      28.167 -50.255 -13.972  1.00  0.70           H  
ATOM   2685 2HB  SER A 182      28.740 -49.380 -12.556  1.00  0.70           H  
ATOM   2686  HG  SER A 182      30.094 -50.212 -14.821  1.00  0.70           H  
ATOM   2687  N   GLY A 183      26.968 -52.339 -12.302  1.00  0.68           N  
ATOM   2688  CA  GLY A 183      25.724 -52.715 -11.648  1.00  0.68           C  
ATOM   2689  C   GLY A 183      25.954 -53.728 -10.533  1.00  0.68           C  
ATOM   2690  O   GLY A 183      25.516 -53.519  -9.407  1.00  0.68           O  
ATOM   2691  H   GLY A 183      27.044 -52.506 -13.307  1.00  0.68           H  
ATOM   2692 1HA  GLY A 183      25.244 -51.825 -11.244  1.00  0.68           H  
ATOM   2693 2HA  GLY A 183      25.049 -53.138 -12.392  1.00  0.68           H  
ATOM   2694  N   ARG A 184      26.631 -54.827 -10.864  1.00  0.67           N  
ATOM   2695  CA  ARG A 184      26.945 -55.923  -9.959  1.00  0.67           C  
ATOM   2696  C   ARG A 184      27.787 -55.427  -8.793  1.00  0.67           C  
ATOM   2697  O   ARG A 184      27.531 -55.796  -7.648  1.00  0.67           O  
ATOM   2698  CB  ARG A 184      27.707 -57.018 -10.689  1.00  0.67           C  
ATOM   2699  CG  ARG A 184      28.012 -58.262  -9.885  1.00  0.67           C  
ATOM   2700  CD  ARG A 184      26.832 -59.140  -9.703  1.00  0.67           C  
ATOM   2701  NE  ARG A 184      26.488 -59.834 -10.944  1.00  0.67           N  
ATOM   2702  CZ  ARG A 184      25.387 -60.589 -11.132  1.00  0.67           C  
ATOM   2703  NH1 ARG A 184      24.519 -60.749 -10.160  1.00  0.67           N  
ATOM   2704  NH2 ARG A 184      25.177 -61.180 -12.294  1.00  0.67           N  
ATOM   2705  H   ARG A 184      26.951 -54.911 -11.810  1.00  0.67           H  
ATOM   2706  HA  ARG A 184      26.015 -56.339  -9.581  1.00  0.67           H  
ATOM   2707 1HB  ARG A 184      27.126 -57.334 -11.550  1.00  0.67           H  
ATOM   2708 2HB  ARG A 184      28.652 -56.619 -11.068  1.00  0.67           H  
ATOM   2709 1HG  ARG A 184      28.793 -58.826 -10.389  1.00  0.67           H  
ATOM   2710 2HG  ARG A 184      28.338 -57.978  -8.901  1.00  0.67           H  
ATOM   2711 1HD  ARG A 184      27.036 -59.883  -8.933  1.00  0.67           H  
ATOM   2712 2HD  ARG A 184      25.978 -58.536  -9.404  1.00  0.67           H  
ATOM   2713  HE  ARG A 184      27.134 -59.748 -11.720  1.00  0.67           H  
ATOM   2714 1HH1 ARG A 184      24.674 -60.312  -9.265  1.00  0.67           H  
ATOM   2715 2HH1 ARG A 184      23.691 -61.314 -10.310  1.00  0.67           H  
ATOM   2716 1HH2 ARG A 184      25.842 -61.067 -13.054  1.00  0.67           H  
ATOM   2717 2HH2 ARG A 184      24.351 -61.760 -12.421  1.00  0.67           H  
ATOM   2718  N   ILE A 185      28.772 -54.554  -9.045  1.00  0.68           N  
ATOM   2719  CA  ILE A 185      29.525 -54.043  -7.910  1.00  0.68           C  
ATOM   2720  C   ILE A 185      28.617 -53.251  -6.988  1.00  0.68           C  
ATOM   2721  O   ILE A 185      28.600 -53.479  -5.775  1.00  0.68           O  
ATOM   2722  CB  ILE A 185      30.697 -53.136  -8.330  1.00  0.68           C  
ATOM   2723  CG1 ILE A 185      31.810 -53.925  -9.033  1.00  0.68           C  
ATOM   2724  CG2 ILE A 185      31.226 -52.384  -7.122  1.00  0.68           C  
ATOM   2725  CD1 ILE A 185      32.822 -53.055  -9.714  1.00  0.68           C  
ATOM   2726  H   ILE A 185      29.011 -54.260  -9.996  1.00  0.68           H  
ATOM   2727  HA  ILE A 185      29.920 -54.881  -7.361  1.00  0.68           H  
ATOM   2728  HB  ILE A 185      30.322 -52.429  -9.058  1.00  0.68           H  
ATOM   2729 1HG1 ILE A 185      32.347 -54.500  -8.307  1.00  0.68           H  
ATOM   2730 2HG1 ILE A 185      31.369 -54.600  -9.764  1.00  0.68           H  
ATOM   2731 1HG2 ILE A 185      32.027 -51.713  -7.433  1.00  0.68           H  
ATOM   2732 2HG2 ILE A 185      30.427 -51.810  -6.684  1.00  0.68           H  
ATOM   2733 3HG2 ILE A 185      31.598 -53.072  -6.396  1.00  0.68           H  
ATOM   2734 1HD1 ILE A 185      33.575 -53.675 -10.168  1.00  0.68           H  
ATOM   2735 2HD1 ILE A 185      32.322 -52.466 -10.474  1.00  0.68           H  
ATOM   2736 3HD1 ILE A 185      33.288 -52.393  -8.986  1.00  0.68           H  
ATOM   2737  N   ALA A 186      27.814 -52.342  -7.555  1.00  0.69           N  
ATOM   2738  CA  ALA A 186      26.926 -51.557  -6.720  1.00  0.69           C  
ATOM   2739  C   ALA A 186      25.936 -52.452  -5.978  1.00  0.69           C  
ATOM   2740  O   ALA A 186      25.671 -52.243  -4.797  1.00  0.69           O  
ATOM   2741  CB  ALA A 186      26.176 -50.547  -7.572  1.00  0.69           C  
ATOM   2742  H   ALA A 186      27.835 -52.180  -8.564  1.00  0.69           H  
ATOM   2743  HA  ALA A 186      27.528 -51.042  -5.985  1.00  0.69           H  
ATOM   2744 1HB  ALA A 186      25.523 -49.942  -6.942  1.00  0.69           H  
ATOM   2745 2HB  ALA A 186      26.891 -49.899  -8.082  1.00  0.69           H  
ATOM   2746 3HB  ALA A 186      25.577 -51.077  -8.313  1.00  0.69           H  
ATOM   2747  N   TYR A 187      25.408 -53.464  -6.666  1.00  0.71           N  
ATOM   2748  CA  TYR A 187      24.445 -54.408  -6.113  1.00  0.71           C  
ATOM   2749  C   TYR A 187      24.967 -55.200  -4.936  1.00  0.71           C  
ATOM   2750  O   TYR A 187      24.335 -55.243  -3.880  1.00  0.71           O  
ATOM   2751  CB  TYR A 187      23.986 -55.373  -7.202  1.00  0.71           C  
ATOM   2752  CG  TYR A 187      23.125 -56.514  -6.726  1.00  0.71           C  
ATOM   2753  CD1 TYR A 187      21.779 -56.334  -6.449  1.00  0.71           C  
ATOM   2754  CD2 TYR A 187      23.704 -57.768  -6.577  1.00  0.71           C  
ATOM   2755  CE1 TYR A 187      21.018 -57.410  -6.015  1.00  0.71           C  
ATOM   2756  CE2 TYR A 187      22.954 -58.836  -6.147  1.00  0.71           C  
ATOM   2757  CZ  TYR A 187      21.613 -58.663  -5.865  1.00  0.71           C  
ATOM   2758  OH  TYR A 187      20.859 -59.734  -5.435  1.00  0.71           O  
ATOM   2759  H   TYR A 187      25.668 -53.576  -7.637  1.00  0.71           H  
ATOM   2760  HA  TYR A 187      23.583 -53.839  -5.768  1.00  0.71           H  
ATOM   2761 1HB  TYR A 187      23.440 -54.821  -7.969  1.00  0.71           H  
ATOM   2762 2HB  TYR A 187      24.857 -55.794  -7.674  1.00  0.71           H  
ATOM   2763  HD1 TYR A 187      21.322 -55.351  -6.567  1.00  0.71           H  
ATOM   2764  HD2 TYR A 187      24.758 -57.900  -6.802  1.00  0.71           H  
ATOM   2765  HE1 TYR A 187      19.960 -57.276  -5.795  1.00  0.71           H  
ATOM   2766  HE2 TYR A 187      23.418 -59.818  -6.028  1.00  0.71           H  
ATOM   2767  HH  TYR A 187      19.958 -59.444  -5.272  1.00  0.71           H  
ATOM   2768  N   VAL A 188      26.122 -55.832  -5.112  1.00  0.73           N  
ATOM   2769  CA  VAL A 188      26.656 -56.683  -4.066  1.00  0.73           C  
ATOM   2770  C   VAL A 188      27.070 -55.824  -2.866  1.00  0.73           C  
ATOM   2771  O   VAL A 188      26.851 -56.202  -1.715  1.00  0.73           O  
ATOM   2772  CB  VAL A 188      27.844 -57.518  -4.542  1.00  0.73           C  
ATOM   2773  CG1 VAL A 188      28.365 -58.292  -3.345  1.00  0.73           C  
ATOM   2774  CG2 VAL A 188      27.459 -58.485  -5.666  1.00  0.73           C  
ATOM   2775  H   VAL A 188      26.623 -55.743  -5.996  1.00  0.73           H  
ATOM   2776  HA  VAL A 188      25.868 -57.369  -3.748  1.00  0.73           H  
ATOM   2777  HB  VAL A 188      28.614 -56.848  -4.904  1.00  0.73           H  
ATOM   2778 1HG1 VAL A 188      29.214 -58.865  -3.638  1.00  0.73           H  
ATOM   2779 2HG1 VAL A 188      28.628 -57.631  -2.532  1.00  0.73           H  
ATOM   2780 3HG1 VAL A 188      27.586 -58.962  -2.997  1.00  0.73           H  
ATOM   2781 1HG2 VAL A 188      28.334 -59.055  -5.968  1.00  0.73           H  
ATOM   2782 2HG2 VAL A 188      26.686 -59.166  -5.303  1.00  0.73           H  
ATOM   2783 3HG2 VAL A 188      27.085 -57.929  -6.511  1.00  0.73           H  
ATOM   2784  N   LEU A 189      27.715 -54.669  -3.126  1.00  0.74           N  
ATOM   2785  CA  LEU A 189      28.082 -53.763  -2.037  1.00  0.74           C  
ATOM   2786  C   LEU A 189      26.807 -53.173  -1.400  1.00  0.74           C  
ATOM   2787  O   LEU A 189      26.759 -52.935  -0.191  1.00  0.74           O  
ATOM   2788  CB  LEU A 189      28.952 -52.598  -2.548  1.00  0.74           C  
ATOM   2789  CG  LEU A 189      30.339 -52.865  -3.017  1.00  0.74           C  
ATOM   2790  CD1 LEU A 189      30.921 -51.638  -3.610  1.00  0.74           C  
ATOM   2791  CD2 LEU A 189      31.168 -53.326  -1.898  1.00  0.74           C  
ATOM   2792  H   LEU A 189      27.920 -54.391  -4.086  1.00  0.74           H  
ATOM   2793  HA  LEU A 189      28.627 -54.322  -1.282  1.00  0.74           H  
ATOM   2794 1HB  LEU A 189      28.442 -52.202  -3.399  1.00  0.74           H  
ATOM   2795 2HB  LEU A 189      28.998 -51.847  -1.773  1.00  0.74           H  
ATOM   2796  HG  LEU A 189      30.293 -53.576  -3.774  1.00  0.74           H  
ATOM   2797 1HD1 LEU A 189      31.922 -51.847  -3.974  1.00  0.74           H  
ATOM   2798 2HD1 LEU A 189      30.296 -51.337  -4.429  1.00  0.74           H  
ATOM   2799 3HD1 LEU A 189      30.962 -50.852  -2.859  1.00  0.74           H  
ATOM   2800 1HD2 LEU A 189      32.173 -53.531  -2.248  1.00  0.74           H  
ATOM   2801 2HD2 LEU A 189      31.198 -52.557  -1.130  1.00  0.74           H  
ATOM   2802 3HD2 LEU A 189      30.733 -54.231  -1.504  1.00  0.74           H  
ATOM   2803  N   GLY A 190      25.772 -52.949  -2.226  1.00  0.75           N  
ATOM   2804  CA  GLY A 190      24.504 -52.354  -1.815  1.00  0.75           C  
ATOM   2805  C   GLY A 190      24.562 -50.834  -1.843  1.00  0.75           C  
ATOM   2806  O   GLY A 190      24.039 -50.168  -0.962  1.00  0.75           O  
ATOM   2807  H   GLY A 190      25.866 -53.163  -3.213  1.00  0.75           H  
ATOM   2808 1HA  GLY A 190      23.724 -52.699  -2.497  1.00  0.75           H  
ATOM   2809 2HA  GLY A 190      24.237 -52.697  -0.826  1.00  0.75           H  
ATOM   2810  N   LEU A 191      25.206 -50.284  -2.856  1.00  0.74           N  
ATOM   2811  CA  LEU A 191      25.386 -48.845  -2.961  1.00  0.74           C  
ATOM   2812  C   LEU A 191      24.157 -48.182  -3.578  1.00  0.74           C  
ATOM   2813  O   LEU A 191      23.473 -48.808  -4.391  1.00  0.74           O  
ATOM   2814  CB  LEU A 191      26.543 -48.567  -3.887  1.00  0.74           C  
ATOM   2815  CG  LEU A 191      27.784 -49.225  -3.572  1.00  0.74           C  
ATOM   2816  CD1 LEU A 191      28.743 -48.754  -4.537  1.00  0.74           C  
ATOM   2817  CD2 LEU A 191      28.159 -49.031  -2.188  1.00  0.74           C  
ATOM   2818  H   LEU A 191      25.582 -50.898  -3.570  1.00  0.74           H  
ATOM   2819  HA  LEU A 191      25.563 -48.429  -1.968  1.00  0.74           H  
ATOM   2820 1HB  LEU A 191      26.257 -48.856  -4.895  1.00  0.74           H  
ATOM   2821 2HB  LEU A 191      26.724 -47.502  -3.881  1.00  0.74           H  
ATOM   2822  HG  LEU A 191      27.663 -50.267  -3.735  1.00  0.74           H  
ATOM   2823 1HD1 LEU A 191      29.697 -49.215  -4.409  1.00  0.74           H  
ATOM   2824 2HD1 LEU A 191      28.347 -48.981  -5.497  1.00  0.74           H  
ATOM   2825 3HD1 LEU A 191      28.842 -47.704  -4.437  1.00  0.74           H  
ATOM   2826 1HD2 LEU A 191      29.084 -49.545  -1.991  1.00  0.74           H  
ATOM   2827 2HD2 LEU A 191      28.288 -48.016  -1.975  1.00  0.74           H  
ATOM   2828 3HD2 LEU A 191      27.373 -49.436  -1.541  1.00  0.74           H  
ATOM   2829  N   GLU A 192      23.874 -46.920  -3.210  1.00  0.73           N  
ATOM   2830  CA  GLU A 192      22.756 -46.190  -3.812  1.00  0.73           C  
ATOM   2831  C   GLU A 192      23.128 -45.067  -4.808  1.00  0.73           C  
ATOM   2832  O   GLU A 192      22.232 -44.366  -5.288  1.00  0.73           O  
ATOM   2833  CB  GLU A 192      21.876 -45.574  -2.719  1.00  0.73           C  
ATOM   2834  CG  GLU A 192      21.193 -46.578  -1.782  1.00  0.73           C  
ATOM   2835  CD  GLU A 192      20.249 -45.915  -0.778  1.00  0.73           C  
ATOM   2836  OE1 GLU A 192      20.150 -44.710  -0.784  1.00  0.73           O  
ATOM   2837  OE2 GLU A 192      19.618 -46.622  -0.027  1.00  0.73           O  
ATOM   2838  H   GLU A 192      24.425 -46.439  -2.497  1.00  0.73           H  
ATOM   2839  HA  GLU A 192      22.149 -46.912  -4.358  1.00  0.73           H  
ATOM   2840 1HB  GLU A 192      22.481 -44.906  -2.104  1.00  0.73           H  
ATOM   2841 2HB  GLU A 192      21.097 -44.971  -3.182  1.00  0.73           H  
ATOM   2842 1HG  GLU A 192      20.635 -47.299  -2.377  1.00  0.73           H  
ATOM   2843 2HG  GLU A 192      21.968 -47.124  -1.233  1.00  0.73           H  
ATOM   2844  N   GLY A 193      24.416 -44.844  -5.090  1.00  0.71           N  
ATOM   2845  CA  GLY A 193      24.790 -43.747  -5.981  1.00  0.71           C  
ATOM   2846  C   GLY A 193      24.810 -44.192  -7.447  1.00  0.71           C  
ATOM   2847  O   GLY A 193      24.386 -45.303  -7.764  1.00  0.71           O  
ATOM   2848  H   GLY A 193      25.166 -45.418  -4.713  1.00  0.71           H  
ATOM   2849 1HA  GLY A 193      24.077 -42.935  -5.847  1.00  0.71           H  
ATOM   2850 2HA  GLY A 193      25.765 -43.366  -5.690  1.00  0.71           H  
ATOM   2851  N   PRO A 194      25.278 -43.328  -8.365  1.00  0.69           N  
ATOM   2852  CA  PRO A 194      25.374 -43.547  -9.803  1.00  0.69           C  
ATOM   2853  C   PRO A 194      26.242 -44.745 -10.145  1.00  0.69           C  
ATOM   2854  O   PRO A 194      27.217 -45.014  -9.436  1.00  0.69           O  
ATOM   2855  CB  PRO A 194      26.020 -42.255 -10.310  1.00  0.69           C  
ATOM   2856  CG  PRO A 194      25.732 -41.217  -9.235  1.00  0.69           C  
ATOM   2857  CD  PRO A 194      25.762 -41.990  -7.934  1.00  0.69           C  
ATOM   2858  HA  PRO A 194      24.356 -43.675 -10.216  1.00  0.69           H  
ATOM   2859 1HB  PRO A 194      27.094 -42.422 -10.467  1.00  0.69           H  
ATOM   2860 2HB  PRO A 194      25.597 -41.984 -11.287  1.00  0.69           H  
ATOM   2861 1HG  PRO A 194      26.492 -40.418  -9.260  1.00  0.69           H  
ATOM   2862 2HG  PRO A 194      24.759 -40.733  -9.418  1.00  0.69           H  
ATOM   2863 1HD  PRO A 194      26.785 -42.050  -7.541  1.00  0.69           H  
ATOM   2864 2HD  PRO A 194      25.079 -41.504  -7.225  1.00  0.69           H  
ATOM   2865  N   ALA A 195      25.940 -45.413 -11.253  1.00  0.68           N  
ATOM   2866  CA  ALA A 195      26.751 -46.539 -11.705  1.00  0.68           C  
ATOM   2867  C   ALA A 195      26.907 -46.463 -13.223  1.00  0.68           C  
ATOM   2868  O   ALA A 195      25.924 -46.304 -13.951  1.00  0.68           O  
ATOM   2869  CB  ALA A 195      26.111 -47.860 -11.282  1.00  0.68           C  
ATOM   2870  H   ALA A 195      25.130 -45.144 -11.792  1.00  0.68           H  
ATOM   2871  HA  ALA A 195      27.733 -46.459 -11.255  1.00  0.68           H  
ATOM   2872 1HB  ALA A 195      26.728 -48.687 -11.611  1.00  0.68           H  
ATOM   2873 2HB  ALA A 195      26.024 -47.887 -10.194  1.00  0.68           H  
ATOM   2874 3HB  ALA A 195      25.124 -47.946 -11.728  1.00  0.68           H  
ATOM   2875  N   LEU A 196      28.152 -46.561 -13.682  1.00  0.68           N  
ATOM   2876  CA  LEU A 196      28.473 -46.424 -15.104  1.00  0.68           C  
ATOM   2877  C   LEU A 196      29.675 -47.234 -15.583  1.00  0.68           C  
ATOM   2878  O   LEU A 196      30.743 -47.162 -14.976  1.00  0.68           O  
ATOM   2879  CB  LEU A 196      28.771 -44.953 -15.385  1.00  0.68           C  
ATOM   2880  CG  LEU A 196      29.216 -44.603 -16.810  1.00  0.68           C  
ATOM   2881  CD1 LEU A 196      28.078 -44.823 -17.779  1.00  0.68           C  
ATOM   2882  CD2 LEU A 196      29.708 -43.172 -16.830  1.00  0.68           C  
ATOM   2883  H   LEU A 196      28.904 -46.692 -13.003  1.00  0.68           H  
ATOM   2884  HA  LEU A 196      27.602 -46.737 -15.678  1.00  0.68           H  
ATOM   2885 1HB  LEU A 196      27.877 -44.371 -15.166  1.00  0.68           H  
ATOM   2886 2HB  LEU A 196      29.550 -44.642 -14.714  1.00  0.68           H  
ATOM   2887  HG  LEU A 196      30.023 -45.259 -17.107  1.00  0.68           H  
ATOM   2888 1HD1 LEU A 196      28.414 -44.586 -18.789  1.00  0.68           H  
ATOM   2889 2HD1 LEU A 196      27.763 -45.863 -17.741  1.00  0.68           H  
ATOM   2890 3HD1 LEU A 196      27.241 -44.180 -17.513  1.00  0.68           H  
ATOM   2891 1HD2 LEU A 196      30.043 -42.917 -17.836  1.00  0.68           H  
ATOM   2892 2HD2 LEU A 196      28.904 -42.500 -16.534  1.00  0.68           H  
ATOM   2893 3HD2 LEU A 196      30.540 -43.075 -16.138  1.00  0.68           H  
ATOM   2894  N   THR A 197      29.519 -47.943 -16.706  1.00  0.68           N  
ATOM   2895  CA  THR A 197      30.654 -48.641 -17.302  1.00  0.68           C  
ATOM   2896  C   THR A 197      31.062 -47.870 -18.564  1.00  0.68           C  
ATOM   2897  O   THR A 197      30.194 -47.482 -19.350  1.00  0.68           O  
ATOM   2898  CB  THR A 197      30.354 -50.112 -17.678  1.00  0.68           C  
ATOM   2899  OG1 THR A 197      29.950 -50.874 -16.518  1.00  0.68           O  
ATOM   2900  CG2 THR A 197      31.622 -50.796 -18.235  1.00  0.68           C  
ATOM   2901  H   THR A 197      28.615 -47.976 -17.155  1.00  0.68           H  
ATOM   2902  HA  THR A 197      31.463 -48.626 -16.594  1.00  0.68           H  
ATOM   2903  HB  THR A 197      29.568 -50.145 -18.429  1.00  0.68           H  
ATOM   2904  HG1 THR A 197      29.884 -51.820 -16.806  1.00  0.68           H  
ATOM   2905 1HG2 THR A 197      31.393 -51.812 -18.472  1.00  0.68           H  
ATOM   2906 2HG2 THR A 197      31.973 -50.287 -19.129  1.00  0.68           H  
ATOM   2907 3HG2 THR A 197      32.405 -50.789 -17.488  1.00  0.68           H  
ATOM   2908  N   VAL A 198      32.362 -47.635 -18.752  1.00  0.70           N  
ATOM   2909  CA  VAL A 198      32.840 -46.896 -19.926  1.00  0.70           C  
ATOM   2910  C   VAL A 198      33.826 -47.745 -20.742  1.00  0.70           C  
ATOM   2911  O   VAL A 198      34.545 -48.564 -20.176  1.00  0.70           O  
ATOM   2912  CB  VAL A 198      33.537 -45.568 -19.487  1.00  0.70           C  
ATOM   2913  CG1 VAL A 198      32.555 -44.687 -18.733  1.00  0.70           C  
ATOM   2914  CG2 VAL A 198      34.760 -45.851 -18.629  1.00  0.70           C  
ATOM   2915  H   VAL A 198      33.013 -47.998 -18.060  1.00  0.70           H  
ATOM   2916  HA  VAL A 198      31.985 -46.652 -20.557  1.00  0.70           H  
ATOM   2917  HB  VAL A 198      33.846 -45.025 -20.381  1.00  0.70           H  
ATOM   2918 1HG1 VAL A 198      33.039 -43.751 -18.457  1.00  0.70           H  
ATOM   2919 2HG1 VAL A 198      31.691 -44.478 -19.365  1.00  0.70           H  
ATOM   2920 3HG1 VAL A 198      32.232 -45.202 -17.833  1.00  0.70           H  
ATOM   2921 1HG2 VAL A 198      35.244 -44.917 -18.347  1.00  0.70           H  
ATOM   2922 2HG2 VAL A 198      34.453 -46.386 -17.728  1.00  0.70           H  
ATOM   2923 3HG2 VAL A 198      35.457 -46.453 -19.198  1.00  0.70           H  
ATOM   2924  N   ASP A 199      33.890 -47.529 -22.064  1.00  0.72           N  
ATOM   2925  CA  ASP A 199      34.843 -48.276 -22.903  1.00  0.72           C  
ATOM   2926  C   ASP A 199      35.474 -47.378 -23.940  1.00  0.72           C  
ATOM   2927  O   ASP A 199      34.884 -47.049 -24.968  1.00  0.72           O  
ATOM   2928  CB  ASP A 199      34.192 -49.485 -23.610  1.00  0.72           C  
ATOM   2929  CG  ASP A 199      35.244 -50.432 -24.512  1.00  0.72           C  
ATOM   2930  OD1 ASP A 199      36.419 -50.055 -24.764  1.00  0.72           O  
ATOM   2931  OD2 ASP A 199      34.836 -51.563 -24.862  1.00  0.72           O  
ATOM   2932  H   ASP A 199      33.278 -46.851 -22.491  1.00  0.72           H  
ATOM   2933  HA  ASP A 199      35.642 -48.658 -22.265  1.00  0.72           H  
ATOM   2934 1HB  ASP A 199      33.730 -50.123 -22.850  1.00  0.72           H  
ATOM   2935 2HB  ASP A 199      33.394 -49.132 -24.264  1.00  0.72           H  
ATOM   2936  N   THR A 200      36.686 -46.978 -23.619  1.00  0.73           N  
ATOM   2937  CA  THR A 200      37.517 -46.095 -24.402  1.00  0.73           C  
ATOM   2938  C   THR A 200      38.852 -46.821 -24.542  1.00  0.73           C  
ATOM   2939  O   THR A 200      39.924 -46.201 -24.525  1.00  0.73           O  
ATOM   2940  CB  THR A 200      37.758 -44.774 -23.691  1.00  0.73           C  
ATOM   2941  OG1 THR A 200      38.429 -45.037 -22.475  1.00  0.73           O  
ATOM   2942  CG2 THR A 200      36.422 -44.094 -23.369  1.00  0.73           C  
ATOM   2943  H   THR A 200      37.070 -47.315 -22.750  1.00  0.73           H  
ATOM   2944  HA  THR A 200      37.082 -45.938 -25.390  1.00  0.73           H  
ATOM   2945  HB  THR A 200      38.365 -44.129 -24.313  1.00  0.73           H  
ATOM   2946  HG1 THR A 200      38.220 -45.965 -22.184  1.00  0.73           H  
ATOM   2947 1HG2 THR A 200      36.601 -43.159 -22.853  1.00  0.73           H  
ATOM   2948 2HG2 THR A 200      35.885 -43.897 -24.294  1.00  0.73           H  
ATOM   2949 3HG2 THR A 200      35.824 -44.746 -22.733  1.00  0.73           H  
ATOM   2950  N   ALA A 201      38.805 -48.151 -24.564  1.00  0.73           N  
ATOM   2951  CA  ALA A 201      40.028 -48.945 -24.623  1.00  0.73           C  
ATOM   2952  C   ALA A 201      40.992 -48.581 -23.479  1.00  0.73           C  
ATOM   2953  O   ALA A 201      40.607 -48.545 -22.308  1.00  0.73           O  
ATOM   2954  CB  ALA A 201      40.714 -48.773 -25.980  1.00  0.73           C  
ATOM   2955  H   ALA A 201      37.893 -48.641 -24.574  1.00  0.73           H  
ATOM   2956  HA  ALA A 201      39.761 -49.989 -24.508  1.00  0.73           H  
ATOM   2957 1HB  ALA A 201      41.592 -49.417 -26.017  1.00  0.73           H  
ATOM   2958 2HB  ALA A 201      40.017 -49.076 -26.764  1.00  0.73           H  
ATOM   2959 3HB  ALA A 201      41.002 -47.750 -26.144  1.00  0.73           H  
ATOM   2960  N   CYS A 202      42.229 -48.272 -23.828  1.00  0.71           N  
ATOM   2961  CA  CYS A 202      43.321 -48.009 -22.887  1.00  0.71           C  
ATOM   2962  C   CYS A 202      43.152 -46.849 -21.905  1.00  0.71           C  
ATOM   2963  O   CYS A 202      43.911 -46.729 -20.940  1.00  0.71           O  
ATOM   2964  CB  CYS A 202      44.579 -47.805 -23.660  1.00  0.71           C  
ATOM   2965  SG  CYS A 202      44.916 -49.136 -24.704  1.00  0.71           S  
ATOM   2966  H   CYS A 202      42.464 -48.259 -24.806  1.00  0.71           H  
ATOM   2967  HA  CYS A 202      43.452 -48.906 -22.329  1.00  0.71           H  
ATOM   2968 1HB  CYS A 202      44.529 -46.943 -24.214  1.00  0.71           H  
ATOM   2969 2HB  CYS A 202      45.404 -47.699 -22.969  1.00  0.71           H  
ATOM   2970  HG  CYS A 202      45.039 -50.041 -23.734  1.00  0.71           H  
ATOM   2971  N   SER A 203      42.228 -45.933 -22.169  1.00  0.69           N  
ATOM   2972  CA  SER A 203      42.041 -44.820 -21.251  1.00  0.69           C  
ATOM   2973  C   SER A 203      40.812 -44.979 -20.370  1.00  0.69           C  
ATOM   2974  O   SER A 203      40.517 -44.091 -19.567  1.00  0.69           O  
ATOM   2975  CB  SER A 203      41.947 -43.518 -22.003  1.00  0.69           C  
ATOM   2976  OG  SER A 203      40.835 -43.503 -22.877  1.00  0.69           O  
ATOM   2977  H   SER A 203      41.611 -46.035 -22.982  1.00  0.69           H  
ATOM   2978  HA  SER A 203      42.909 -44.765 -20.593  1.00  0.69           H  
ATOM   2979 1HB  SER A 203      41.849 -42.706 -21.284  1.00  0.69           H  
ATOM   2980 2HB  SER A 203      42.858 -43.342 -22.564  1.00  0.69           H  
ATOM   2981  HG  SER A 203      40.134 -44.081 -22.490  1.00  0.69           H  
ATOM   2982  N   SER A 204      40.121 -46.120 -20.474  1.00  0.66           N  
ATOM   2983  CA  SER A 204      38.844 -46.296 -19.786  1.00  0.66           C  
ATOM   2984  C   SER A 204      38.946 -46.070 -18.291  1.00  0.66           C  
ATOM   2985  O   SER A 204      38.104 -45.377 -17.727  1.00  0.66           O  
ATOM   2986  CB  SER A 204      38.330 -47.685 -20.064  1.00  0.66           C  
ATOM   2987  OG  SER A 204      38.191 -47.864 -21.426  1.00  0.66           O  
ATOM   2988  H   SER A 204      40.448 -46.860 -21.099  1.00  0.66           H  
ATOM   2989  HA  SER A 204      38.128 -45.570 -20.168  1.00  0.66           H  
ATOM   2990 1HB  SER A 204      38.995 -48.430 -19.649  1.00  0.66           H  
ATOM   2991 2HB  SER A 204      37.371 -47.802 -19.606  1.00  0.66           H  
ATOM   2992  HG  SER A 204      39.088 -48.142 -21.728  1.00  0.66           H  
ATOM   2993  N   SER A 205      39.988 -46.583 -17.642  1.00  0.63           N  
ATOM   2994  CA  SER A 205      40.089 -46.340 -16.216  1.00  0.63           C  
ATOM   2995  C   SER A 205      40.472 -44.885 -15.835  1.00  0.63           C  
ATOM   2996  O   SER A 205      40.228 -44.487 -14.695  1.00  0.63           O  
ATOM   2997  CB  SER A 205      41.003 -47.371 -15.595  1.00  0.63           C  
ATOM   2998  OG  SER A 205      42.301 -47.252 -16.045  1.00  0.63           O  
ATOM   2999  H   SER A 205      40.672 -47.184 -18.100  1.00  0.63           H  
ATOM   3000  HA  SER A 205      39.103 -46.533 -15.792  1.00  0.63           H  
ATOM   3001 1HB  SER A 205      40.978 -47.268 -14.548  1.00  0.63           H  
ATOM   3002 2HB  SER A 205      40.624 -48.360 -15.812  1.00  0.63           H  
ATOM   3003  HG  SER A 205      42.262 -47.580 -16.969  1.00  0.63           H  
ATOM   3004  N   LEU A 206      41.027 -44.049 -16.754  1.00  0.60           N  
ATOM   3005  CA  LEU A 206      41.238 -42.652 -16.330  1.00  0.60           C  
ATOM   3006  C   LEU A 206      39.926 -41.920 -16.532  1.00  0.60           C  
ATOM   3007  O   LEU A 206      39.585 -40.997 -15.787  1.00  0.60           O  
ATOM   3008  CB  LEU A 206      42.341 -41.840 -17.049  1.00  0.60           C  
ATOM   3009  CG  LEU A 206      43.809 -42.206 -16.876  1.00  0.60           C  
ATOM   3010  CD1 LEU A 206      44.684 -41.150 -17.555  1.00  0.60           C  
ATOM   3011  CD2 LEU A 206      44.164 -42.327 -15.414  1.00  0.60           C  
ATOM   3012  H   LEU A 206      41.206 -44.344 -17.710  1.00  0.60           H  
ATOM   3013  HA  LEU A 206      41.473 -42.639 -15.272  1.00  0.60           H  
ATOM   3014 1HB  LEU A 206      42.135 -41.926 -18.108  1.00  0.60           H  
ATOM   3015 2HB  LEU A 206      42.230 -40.792 -16.770  1.00  0.60           H  
ATOM   3016  HG  LEU A 206      43.987 -43.116 -17.385  1.00  0.60           H  
ATOM   3017 1HD1 LEU A 206      45.727 -41.430 -17.453  1.00  0.60           H  
ATOM   3018 2HD1 LEU A 206      44.440 -41.064 -18.595  1.00  0.60           H  
ATOM   3019 3HD1 LEU A 206      44.530 -40.184 -17.078  1.00  0.60           H  
ATOM   3020 1HD2 LEU A 206      45.215 -42.591 -15.317  1.00  0.60           H  
ATOM   3021 2HD2 LEU A 206      43.995 -41.400 -14.920  1.00  0.60           H  
ATOM   3022 3HD2 LEU A 206      43.551 -43.098 -14.956  1.00  0.60           H  
ATOM   3023  N   VAL A 207      39.175 -42.354 -17.540  1.00  0.59           N  
ATOM   3024  CA  VAL A 207      37.880 -41.774 -17.837  1.00  0.59           C  
ATOM   3025  C   VAL A 207      36.946 -42.087 -16.663  1.00  0.59           C  
ATOM   3026  O   VAL A 207      36.184 -41.225 -16.205  1.00  0.59           O  
ATOM   3027  CB  VAL A 207      37.354 -42.315 -19.179  1.00  0.59           C  
ATOM   3028  CG1 VAL A 207      35.924 -41.867 -19.411  1.00  0.59           C  
ATOM   3029  CG2 VAL A 207      38.267 -41.818 -20.308  1.00  0.59           C  
ATOM   3030  H   VAL A 207      39.525 -43.105 -18.136  1.00  0.59           H  
ATOM   3031  HA  VAL A 207      37.990 -40.696 -17.925  1.00  0.59           H  
ATOM   3032  HB  VAL A 207      37.363 -43.400 -19.155  1.00  0.59           H  
ATOM   3033 1HG1 VAL A 207      35.568 -42.268 -20.360  1.00  0.59           H  
ATOM   3034 2HG1 VAL A 207      35.293 -42.236 -18.602  1.00  0.59           H  
ATOM   3035 3HG1 VAL A 207      35.883 -40.778 -19.438  1.00  0.59           H  
ATOM   3036 1HG2 VAL A 207      37.926 -42.202 -21.257  1.00  0.59           H  
ATOM   3037 2HG2 VAL A 207      38.251 -40.745 -20.333  1.00  0.59           H  
ATOM   3038 3HG2 VAL A 207      39.277 -42.146 -20.139  1.00  0.59           H  
ATOM   3039  N   ALA A 208      37.011 -43.327 -16.164  1.00  0.58           N  
ATOM   3040  CA  ALA A 208      36.238 -43.735 -15.000  1.00  0.58           C  
ATOM   3041  C   ALA A 208      36.636 -42.905 -13.759  1.00  0.58           C  
ATOM   3042  O   ALA A 208      35.760 -42.445 -13.020  1.00  0.58           O  
ATOM   3043  CB  ALA A 208      36.441 -45.216 -14.753  1.00  0.58           C  
ATOM   3044  H   ALA A 208      37.614 -44.011 -16.613  1.00  0.58           H  
ATOM   3045  HA  ALA A 208      35.185 -43.552 -15.209  1.00  0.58           H  
ATOM   3046 1HB  ALA A 208      35.852 -45.526 -13.905  1.00  0.58           H  
ATOM   3047 2HB  ALA A 208      36.140 -45.785 -15.632  1.00  0.58           H  
ATOM   3048 3HB  ALA A 208      37.489 -45.405 -14.544  1.00  0.58           H  
ATOM   3049  N   LEU A 209      37.951 -42.641 -13.561  1.00  0.57           N  
ATOM   3050  CA  LEU A 209      38.386 -41.780 -12.446  1.00  0.57           C  
ATOM   3051  C   LEU A 209      37.853 -40.371 -12.602  1.00  0.57           C  
ATOM   3052  O   LEU A 209      37.382 -39.775 -11.632  1.00  0.57           O  
ATOM   3053  CB  LEU A 209      39.923 -41.676 -12.357  1.00  0.57           C  
ATOM   3054  CG  LEU A 209      40.690 -42.869 -11.869  1.00  0.57           C  
ATOM   3055  CD1 LEU A 209      42.118 -42.628 -12.095  1.00  0.57           C  
ATOM   3056  CD2 LEU A 209      40.481 -43.033 -10.414  1.00  0.57           C  
ATOM   3057  H   LEU A 209      38.659 -43.069 -14.161  1.00  0.57           H  
ATOM   3058  HA  LEU A 209      38.005 -42.191 -11.516  1.00  0.57           H  
ATOM   3059 1HB  LEU A 209      40.301 -41.438 -13.346  1.00  0.57           H  
ATOM   3060 2HB  LEU A 209      40.167 -40.845 -11.698  1.00  0.57           H  
ATOM   3061  HG  LEU A 209      40.374 -43.762 -12.394  1.00  0.57           H  
ATOM   3062 1HD1 LEU A 209      42.689 -43.468 -11.737  1.00  0.57           H  
ATOM   3063 2HD1 LEU A 209      42.294 -42.493 -13.140  1.00  0.57           H  
ATOM   3064 3HD1 LEU A 209      42.416 -41.730 -11.558  1.00  0.57           H  
ATOM   3065 1HD2 LEU A 209      41.052 -43.882 -10.091  1.00  0.57           H  
ATOM   3066 2HD2 LEU A 209      40.815 -42.139  -9.889  1.00  0.57           H  
ATOM   3067 3HD2 LEU A 209      39.457 -43.189 -10.219  1.00  0.57           H  
ATOM   3068  N   HIS A 210      37.878 -39.862 -13.834  1.00  0.58           N  
ATOM   3069  CA  HIS A 210      37.396 -38.525 -14.150  1.00  0.58           C  
ATOM   3070  C   HIS A 210      35.927 -38.384 -13.807  1.00  0.58           C  
ATOM   3071  O   HIS A 210      35.530 -37.458 -13.087  1.00  0.58           O  
ATOM   3072  CB  HIS A 210      37.630 -38.221 -15.642  1.00  0.58           C  
ATOM   3073  CG  HIS A 210      37.096 -36.927 -16.116  1.00  0.58           C  
ATOM   3074  ND1 HIS A 210      37.655 -35.729 -15.774  1.00  0.58           N  
ATOM   3075  CD2 HIS A 210      36.058 -36.643 -16.938  1.00  0.58           C  
ATOM   3076  CE1 HIS A 210      36.984 -34.751 -16.355  1.00  0.58           C  
ATOM   3077  NE2 HIS A 210      36.008 -35.281 -17.071  1.00  0.58           N  
ATOM   3078  H   HIS A 210      38.292 -40.412 -14.584  1.00  0.58           H  
ATOM   3079  HA  HIS A 210      37.947 -37.794 -13.561  1.00  0.58           H  
ATOM   3080 1HB  HIS A 210      38.702 -38.242 -15.848  1.00  0.58           H  
ATOM   3081 2HB  HIS A 210      37.182 -38.992 -16.243  1.00  0.58           H  
ATOM   3082  HD2 HIS A 210      35.391 -37.369 -17.407  1.00  0.58           H  
ATOM   3083  HE1 HIS A 210      37.204 -33.693 -16.251  1.00  0.58           H  
ATOM   3084  HE2 HIS A 210      35.330 -34.774 -17.625  1.00  0.58           H  
ATOM   3085  N   THR A 211      35.118 -39.322 -14.286  1.00  0.58           N  
ATOM   3086  CA  THR A 211      33.694 -39.265 -14.037  1.00  0.58           C  
ATOM   3087  C   THR A 211      33.428 -39.333 -12.534  1.00  0.58           C  
ATOM   3088  O   THR A 211      32.606 -38.571 -12.005  1.00  0.58           O  
ATOM   3089  CB  THR A 211      32.962 -40.400 -14.762  1.00  0.58           C  
ATOM   3090  OG1 THR A 211      33.177 -40.288 -16.176  1.00  0.58           O  
ATOM   3091  CG2 THR A 211      31.486 -40.293 -14.469  1.00  0.58           C  
ATOM   3092  H   THR A 211      35.502 -40.072 -14.862  1.00  0.58           H  
ATOM   3093  HA  THR A 211      33.314 -38.316 -14.411  1.00  0.58           H  
ATOM   3094  HB  THR A 211      33.342 -41.365 -14.414  1.00  0.58           H  
ATOM   3095  HG1 THR A 211      34.116 -40.476 -16.360  1.00  0.58           H  
ATOM   3096 1HG2 THR A 211      30.952 -41.087 -14.968  1.00  0.58           H  
ATOM   3097 2HG2 THR A 211      31.337 -40.365 -13.398  1.00  0.58           H  
ATOM   3098 3HG2 THR A 211      31.113 -39.333 -14.818  1.00  0.58           H  
ATOM   3099  N   ALA A 212      34.124 -40.239 -11.841  1.00  0.59           N  
ATOM   3100  CA  ALA A 212      33.971 -40.381 -10.402  1.00  0.59           C  
ATOM   3101  C   ALA A 212      34.361 -39.116  -9.644  1.00  0.59           C  
ATOM   3102  O   ALA A 212      33.649 -38.684  -8.732  1.00  0.59           O  
ATOM   3103  CB  ALA A 212      34.831 -41.516  -9.935  1.00  0.59           C  
ATOM   3104  H   ALA A 212      34.774 -40.862 -12.323  1.00  0.59           H  
ATOM   3105  HA  ALA A 212      32.926 -40.597 -10.194  1.00  0.59           H  
ATOM   3106 1HB  ALA A 212      34.706 -41.658  -8.877  1.00  0.59           H  
ATOM   3107 2HB  ALA A 212      34.537 -42.409 -10.464  1.00  0.59           H  
ATOM   3108 3HB  ALA A 212      35.869 -41.295 -10.157  1.00  0.59           H  
ATOM   3109  N   CYS A 213      35.459 -38.473 -10.050  1.00  0.61           N  
ATOM   3110  CA  CYS A 213      35.898 -37.259  -9.378  1.00  0.61           C  
ATOM   3111  C   CYS A 213      34.862 -36.170  -9.583  1.00  0.61           C  
ATOM   3112  O   CYS A 213      34.523 -35.429  -8.656  1.00  0.61           O  
ATOM   3113  CB  CYS A 213      37.255 -36.809  -9.913  1.00  0.61           C  
ATOM   3114  SG  CYS A 213      38.630 -37.906  -9.448  1.00  0.61           S  
ATOM   3115  H   CYS A 213      36.026 -38.855 -10.808  1.00  0.61           H  
ATOM   3116  HA  CYS A 213      35.992 -37.466  -8.315  1.00  0.61           H  
ATOM   3117 1HB  CYS A 213      37.215 -36.763 -11.008  1.00  0.61           H  
ATOM   3118 2HB  CYS A 213      37.478 -35.812  -9.548  1.00  0.61           H  
ATOM   3119  HG  CYS A 213      38.224 -38.926 -10.258  1.00  0.61           H  
ATOM   3120  N   GLY A 214      34.313 -36.111 -10.797  1.00  0.63           N  
ATOM   3121  CA  GLY A 214      33.277 -35.153 -11.138  1.00  0.63           C  
ATOM   3122  C   GLY A 214      32.066 -35.368 -10.245  1.00  0.63           C  
ATOM   3123  O   GLY A 214      31.565 -34.427  -9.630  1.00  0.63           O  
ATOM   3124  H   GLY A 214      34.643 -36.746 -11.527  1.00  0.63           H  
ATOM   3125 1HA  GLY A 214      33.654 -34.138 -11.024  1.00  0.63           H  
ATOM   3126 2HA  GLY A 214      32.995 -35.288 -12.183  1.00  0.63           H  
ATOM   3127  N   SER A 215      31.628 -36.625 -10.149  1.00  0.65           N  
ATOM   3128  CA  SER A 215      30.460 -37.001  -9.373  1.00  0.65           C  
ATOM   3129  C   SER A 215      30.632 -36.577  -7.909  1.00  0.65           C  
ATOM   3130  O   SER A 215      29.709 -36.040  -7.279  1.00  0.65           O  
ATOM   3131  CB  SER A 215      30.297 -38.511  -9.477  1.00  0.65           C  
ATOM   3132  OG  SER A 215      30.072 -38.889 -10.816  1.00  0.65           O  
ATOM   3133  H   SER A 215      32.107 -37.351 -10.682  1.00  0.65           H  
ATOM   3134  HA  SER A 215      29.582 -36.502  -9.788  1.00  0.65           H  
ATOM   3135 1HB  SER A 215      31.180 -39.010  -9.095  1.00  0.65           H  
ATOM   3136 2HB  SER A 215      29.454 -38.822  -8.866  1.00  0.65           H  
ATOM   3137  HG  SER A 215      30.911 -38.665 -11.292  1.00  0.65           H  
ATOM   3138  N   LEU A 216      31.835 -36.767  -7.365  1.00  0.68           N  
ATOM   3139  CA  LEU A 216      32.084 -36.355  -5.991  1.00  0.68           C  
ATOM   3140  C   LEU A 216      32.039 -34.824  -5.841  1.00  0.68           C  
ATOM   3141  O   LEU A 216      31.367 -34.288  -4.951  1.00  0.68           O  
ATOM   3142  CB  LEU A 216      33.443 -36.920  -5.561  1.00  0.68           C  
ATOM   3143  CG  LEU A 216      33.469 -38.420  -5.375  1.00  0.68           C  
ATOM   3144  CD1 LEU A 216      34.822 -38.916  -5.258  1.00  0.68           C  
ATOM   3145  CD2 LEU A 216      32.797 -38.731  -4.137  1.00  0.68           C  
ATOM   3146  H   LEU A 216      32.568 -37.232  -7.904  1.00  0.68           H  
ATOM   3147  HA  LEU A 216      31.311 -36.787  -5.360  1.00  0.68           H  
ATOM   3148 1HB  LEU A 216      34.185 -36.660  -6.315  1.00  0.68           H  
ATOM   3149 2HB  LEU A 216      33.718 -36.464  -4.617  1.00  0.68           H  
ATOM   3150  HG  LEU A 216      32.980 -38.905  -6.218  1.00  0.68           H  
ATOM   3151 1HD1 LEU A 216      34.786 -39.981  -5.100  1.00  0.68           H  
ATOM   3152 2HD1 LEU A 216      35.357 -38.695  -6.174  1.00  0.68           H  
ATOM   3153 3HD1 LEU A 216      35.294 -38.443  -4.413  1.00  0.68           H  
ATOM   3154 1HD2 LEU A 216      32.817 -39.785  -4.008  1.00  0.68           H  
ATOM   3155 2HD2 LEU A 216      33.312 -38.248  -3.308  1.00  0.68           H  
ATOM   3156 3HD2 LEU A 216      31.793 -38.386  -4.179  1.00  0.68           H  
ATOM   3157  N   ARG A 217      32.665 -34.100  -6.776  1.00  0.71           N  
ATOM   3158  CA  ARG A 217      32.701 -32.632  -6.731  1.00  0.71           C  
ATOM   3159  C   ARG A 217      31.312 -32.012  -6.863  1.00  0.71           C  
ATOM   3160  O   ARG A 217      30.998 -31.023  -6.200  1.00  0.71           O  
ATOM   3161  CB  ARG A 217      33.585 -32.097  -7.845  1.00  0.71           C  
ATOM   3162  CG  ARG A 217      35.074 -32.344  -7.655  1.00  0.71           C  
ATOM   3163  CD  ARG A 217      35.840 -31.925  -8.837  1.00  0.71           C  
ATOM   3164  NE  ARG A 217      37.215 -32.372  -8.767  1.00  0.71           N  
ATOM   3165  CZ  ARG A 217      38.276 -31.678  -8.311  1.00  0.71           C  
ATOM   3166  NH1 ARG A 217      38.201 -30.428  -7.914  1.00  0.71           N  
ATOM   3167  NH2 ARG A 217      39.433 -32.274  -8.295  1.00  0.71           N  
ATOM   3168  H   ARG A 217      33.177 -34.580  -7.519  1.00  0.71           H  
ATOM   3169  HA  ARG A 217      33.129 -32.331  -5.775  1.00  0.71           H  
ATOM   3170 1HB  ARG A 217      33.291 -32.558  -8.789  1.00  0.71           H  
ATOM   3171 2HB  ARG A 217      33.434 -31.020  -7.944  1.00  0.71           H  
ATOM   3172 1HG  ARG A 217      35.428 -31.767  -6.793  1.00  0.71           H  
ATOM   3173 2HG  ARG A 217      35.259 -33.393  -7.487  1.00  0.71           H  
ATOM   3174 1HD  ARG A 217      35.387 -32.340  -9.736  1.00  0.71           H  
ATOM   3175 2HD  ARG A 217      35.840 -30.833  -8.891  1.00  0.71           H  
ATOM   3176  HE  ARG A 217      37.390 -33.324  -9.051  1.00  0.71           H  
ATOM   3177 1HH1 ARG A 217      37.327 -29.895  -7.930  1.00  0.71           H  
ATOM   3178 2HH1 ARG A 217      39.032 -29.959  -7.593  1.00  0.71           H  
ATOM   3179 1HH2 ARG A 217      39.514 -33.227  -8.601  1.00  0.71           H  
ATOM   3180 2HH2 ARG A 217      40.266 -31.754  -8.018  1.00  0.71           H  
ATOM   3181  N   ASP A 218      30.465 -32.629  -7.685  1.00  0.72           N  
ATOM   3182  CA  ASP A 218      29.117 -32.144  -7.950  1.00  0.72           C  
ATOM   3183  C   ASP A 218      28.089 -32.557  -6.896  1.00  0.72           C  
ATOM   3184  O   ASP A 218      26.948 -32.092  -6.932  1.00  0.72           O  
ATOM   3185  CB  ASP A 218      28.655 -32.605  -9.336  1.00  0.72           C  
ATOM   3186  CG  ASP A 218      29.422 -31.897 -10.477  1.00  0.72           C  
ATOM   3187  OD1 ASP A 218      29.913 -30.813 -10.248  1.00  0.72           O  
ATOM   3188  OD2 ASP A 218      29.490 -32.426 -11.562  1.00  0.72           O  
ATOM   3189  H   ASP A 218      30.796 -33.445  -8.202  1.00  0.72           H  
ATOM   3190  HA  ASP A 218      29.155 -31.055  -7.962  1.00  0.72           H  
ATOM   3191 1HB  ASP A 218      28.816 -33.687  -9.424  1.00  0.72           H  
ATOM   3192 2HB  ASP A 218      27.586 -32.428  -9.451  1.00  0.72           H  
ATOM   3193  N   GLY A 219      28.475 -33.418  -5.950  1.00  0.73           N  
ATOM   3194  CA  GLY A 219      27.544 -33.872  -4.925  1.00  0.73           C  
ATOM   3195  C   GLY A 219      26.614 -35.028  -5.310  1.00  0.73           C  
ATOM   3196  O   GLY A 219      25.580 -35.211  -4.669  1.00  0.73           O  
ATOM   3197  H   GLY A 219      29.437 -33.761  -5.915  1.00  0.73           H  
ATOM   3198 1HA  GLY A 219      28.124 -34.182  -4.056  1.00  0.73           H  
ATOM   3199 2HA  GLY A 219      26.941 -33.026  -4.603  1.00  0.73           H  
ATOM   3200  N   ASP A 220      26.957 -35.815  -6.337  1.00  0.72           N  
ATOM   3201  CA  ASP A 220      26.095 -36.942  -6.721  1.00  0.72           C  
ATOM   3202  C   ASP A 220      26.420 -38.185  -5.887  1.00  0.72           C  
ATOM   3203  O   ASP A 220      25.708 -39.195  -5.925  1.00  0.72           O  
ATOM   3204  CB  ASP A 220      26.221 -37.246  -8.206  1.00  0.72           C  
ATOM   3205  CG  ASP A 220      25.620 -36.161  -9.087  1.00  0.72           C  
ATOM   3206  OD1 ASP A 220      24.571 -35.662  -8.758  1.00  0.72           O  
ATOM   3207  OD2 ASP A 220      26.215 -35.842 -10.081  1.00  0.72           O  
ATOM   3208  H   ASP A 220      27.836 -35.664  -6.835  1.00  0.72           H  
ATOM   3209  HA  ASP A 220      25.060 -36.666  -6.523  1.00  0.72           H  
ATOM   3210 1HB  ASP A 220      27.277 -37.358  -8.457  1.00  0.72           H  
ATOM   3211 2HB  ASP A 220      25.730 -38.189  -8.424  1.00  0.72           H  
ATOM   3212  N   CYS A 221      27.521 -38.093  -5.157  1.00  0.70           N  
ATOM   3213  CA  CYS A 221      27.999 -39.123  -4.259  1.00  0.70           C  
ATOM   3214  C   CYS A 221      29.006 -38.505  -3.286  1.00  0.70           C  
ATOM   3215  O   CYS A 221      29.641 -37.503  -3.609  1.00  0.70           O  
ATOM   3216  CB  CYS A 221      28.618 -40.280  -5.058  1.00  0.70           C  
ATOM   3217  SG  CYS A 221      30.010 -39.846  -6.067  1.00  0.70           S  
ATOM   3218  H   CYS A 221      28.042 -37.233  -5.207  1.00  0.70           H  
ATOM   3219  HA  CYS A 221      27.159 -39.507  -3.686  1.00  0.70           H  
ATOM   3220 1HB  CYS A 221      28.952 -41.051  -4.379  1.00  0.70           H  
ATOM   3221 2HB  CYS A 221      27.862 -40.725  -5.694  1.00  0.70           H  
ATOM   3222  HG  CYS A 221      30.880 -39.785  -5.055  1.00  0.70           H  
ATOM   3223  N   GLY A 222      29.197 -39.129  -2.127  1.00  0.67           N  
ATOM   3224  CA  GLY A 222      30.231 -38.717  -1.173  1.00  0.67           C  
ATOM   3225  C   GLY A 222      31.447 -39.644  -1.222  1.00  0.67           C  
ATOM   3226  O   GLY A 222      32.521 -39.320  -0.705  1.00  0.67           O  
ATOM   3227  H   GLY A 222      28.588 -39.915  -1.905  1.00  0.67           H  
ATOM   3228 1HA  GLY A 222      30.538 -37.693  -1.385  1.00  0.67           H  
ATOM   3229 2HA  GLY A 222      29.805 -38.723  -0.169  1.00  0.67           H  
ATOM   3230  N   LEU A 223      31.267 -40.771  -1.899  1.00  0.64           N  
ATOM   3231  CA  LEU A 223      32.278 -41.820  -2.076  1.00  0.64           C  
ATOM   3232  C   LEU A 223      32.139 -42.398  -3.473  1.00  0.64           C  
ATOM   3233  O   LEU A 223      31.027 -42.563  -3.975  1.00  0.64           O  
ATOM   3234  CB  LEU A 223      32.111 -42.942  -1.030  1.00  0.64           C  
ATOM   3235  CG  LEU A 223      33.057 -44.222  -1.117  1.00  0.64           C  
ATOM   3236  CD1 LEU A 223      34.396 -43.896  -0.771  1.00  0.64           C  
ATOM   3237  CD2 LEU A 223      32.578 -45.271  -0.194  1.00  0.64           C  
ATOM   3238  H   LEU A 223      30.327 -40.938  -2.261  1.00  0.64           H  
ATOM   3239  HA  LEU A 223      33.270 -41.383  -1.979  1.00  0.64           H  
ATOM   3240 1HB  LEU A 223      32.277 -42.501  -0.051  1.00  0.64           H  
ATOM   3241 2HB  LEU A 223      31.088 -43.280  -1.064  1.00  0.64           H  
ATOM   3242  HG  LEU A 223      33.060 -44.605  -2.133  1.00  0.64           H  
ATOM   3243 1HD1 LEU A 223      34.967 -44.771  -0.826  1.00  0.64           H  
ATOM   3244 2HD1 LEU A 223      34.779 -43.159  -1.444  1.00  0.64           H  
ATOM   3245 3HD1 LEU A 223      34.410 -43.532   0.243  1.00  0.64           H  
ATOM   3246 1HD2 LEU A 223      33.224 -46.146  -0.269  1.00  0.64           H  
ATOM   3247 2HD2 LEU A 223      32.592 -44.892   0.826  1.00  0.64           H  
ATOM   3248 3HD2 LEU A 223      31.577 -45.539  -0.466  1.00  0.64           H  
ATOM   3249  N   ALA A 224      33.243 -42.655  -4.135  1.00  0.62           N  
ATOM   3250  CA  ALA A 224      33.117 -43.287  -5.427  1.00  0.62           C  
ATOM   3251  C   ALA A 224      34.217 -44.304  -5.654  1.00  0.62           C  
ATOM   3252  O   ALA A 224      35.368 -44.113  -5.276  1.00  0.62           O  
ATOM   3253  CB  ALA A 224      33.136 -42.234  -6.522  1.00  0.62           C  
ATOM   3254  H   ALA A 224      34.150 -42.437  -3.728  1.00  0.62           H  
ATOM   3255  HA  ALA A 224      32.168 -43.817  -5.456  1.00  0.62           H  
ATOM   3256 1HB  ALA A 224      33.014 -42.727  -7.482  1.00  0.62           H  
ATOM   3257 2HB  ALA A 224      32.334 -41.534  -6.369  1.00  0.62           H  
ATOM   3258 3HB  ALA A 224      34.081 -41.708  -6.504  1.00  0.62           H  
ATOM   3259  N   VAL A 225      33.860 -45.381  -6.318  1.00  0.60           N  
ATOM   3260  CA  VAL A 225      34.821 -46.393  -6.706  1.00  0.60           C  
ATOM   3261  C   VAL A 225      35.084 -46.246  -8.186  1.00  0.60           C  
ATOM   3262  O   VAL A 225      34.135 -46.169  -8.966  1.00  0.60           O  
ATOM   3263  CB  VAL A 225      34.289 -47.801  -6.417  1.00  0.60           C  
ATOM   3264  CG1 VAL A 225      35.299 -48.819  -6.934  1.00  0.60           C  
ATOM   3265  CG2 VAL A 225      34.014 -47.979  -4.903  1.00  0.60           C  
ATOM   3266  H   VAL A 225      32.876 -45.501  -6.564  1.00  0.60           H  
ATOM   3267  HA  VAL A 225      35.754 -46.242  -6.162  1.00  0.60           H  
ATOM   3268  HB  VAL A 225      33.363 -47.951  -6.968  1.00  0.60           H  
ATOM   3269 1HG1 VAL A 225      34.923 -49.803  -6.784  1.00  0.60           H  
ATOM   3270 2HG1 VAL A 225      35.446 -48.670  -7.999  1.00  0.60           H  
ATOM   3271 3HG1 VAL A 225      36.251 -48.696  -6.411  1.00  0.60           H  
ATOM   3272 1HG2 VAL A 225      33.630 -48.984  -4.718  1.00  0.60           H  
ATOM   3273 2HG2 VAL A 225      34.934 -47.835  -4.347  1.00  0.60           H  
ATOM   3274 3HG2 VAL A 225      33.275 -47.243  -4.580  1.00  0.60           H  
ATOM   3275  N   ALA A 226      36.350 -46.188  -8.582  1.00  0.60           N  
ATOM   3276  CA  ALA A 226      36.634 -46.003  -9.988  1.00  0.60           C  
ATOM   3277  C   ALA A 226      37.841 -46.736 -10.497  1.00  0.60           C  
ATOM   3278  O   ALA A 226      38.866 -46.851  -9.834  1.00  0.60           O  
ATOM   3279  CB  ALA A 226      36.862 -44.565 -10.247  1.00  0.60           C  
ATOM   3280  H   ALA A 226      37.104 -46.231  -7.903  1.00  0.60           H  
ATOM   3281  HA  ALA A 226      35.776 -46.341 -10.538  1.00  0.60           H  
ATOM   3282 1HB  ALA A 226      37.037 -44.413 -11.307  1.00  0.60           H  
ATOM   3283 2HB  ALA A 226      36.000 -44.024  -9.934  1.00  0.60           H  
ATOM   3284 3HB  ALA A 226      37.707 -44.255  -9.673  1.00  0.60           H  
ATOM   3285  N   GLY A 227      37.738 -47.184 -11.723  1.00  0.62           N  
ATOM   3286  CA  GLY A 227      38.866 -47.847 -12.340  1.00  0.62           C  
ATOM   3287  C   GLY A 227      38.407 -48.638 -13.522  1.00  0.62           C  
ATOM   3288  O   GLY A 227      37.575 -48.150 -14.272  1.00  0.62           O  
ATOM   3289  H   GLY A 227      36.839 -47.100 -12.200  1.00  0.62           H  
ATOM   3290 1HA  GLY A 227      39.574 -47.094 -12.665  1.00  0.62           H  
ATOM   3291 2HA  GLY A 227      39.350 -48.484 -11.621  1.00  0.62           H  
ATOM   3292  N   GLY A 228      38.987 -49.816 -13.740  1.00  0.65           N  
ATOM   3293  CA  GLY A 228      38.575 -50.625 -14.886  1.00  0.65           C  
ATOM   3294  C   GLY A 228      39.288 -51.962 -15.057  1.00  0.65           C  
ATOM   3295  O   GLY A 228      40.211 -52.284 -14.309  1.00  0.65           O  
ATOM   3296  H   GLY A 228      39.688 -50.138 -13.074  1.00  0.65           H  
ATOM   3297 1HA  GLY A 228      37.512 -50.823 -14.776  1.00  0.65           H  
ATOM   3298 2HA  GLY A 228      38.696 -50.040 -15.795  1.00  0.65           H  
ATOM   3299  N   VAL A 229      38.817 -52.750 -16.042  1.00  0.71           N  
ATOM   3300  CA  VAL A 229      39.319 -54.099 -16.334  1.00  0.71           C  
ATOM   3301  C   VAL A 229      39.322 -54.610 -17.793  1.00  0.71           C  
ATOM   3302  O   VAL A 229      38.350 -54.446 -18.547  1.00  0.71           O  
ATOM   3303  CB  VAL A 229      38.474 -55.062 -15.501  1.00  0.71           C  
ATOM   3304  CG1 VAL A 229      37.021 -54.884 -15.899  1.00  0.71           C  
ATOM   3305  CG2 VAL A 229      38.903 -56.526 -15.720  1.00  0.71           C  
ATOM   3306  H   VAL A 229      38.047 -52.381 -16.585  1.00  0.71           H  
ATOM   3307  HA  VAL A 229      40.341 -54.138 -15.981  1.00  0.71           H  
ATOM   3308  HB  VAL A 229      38.586 -54.803 -14.448  1.00  0.71           H  
ATOM   3309 1HG1 VAL A 229      36.395 -55.539 -15.310  1.00  0.71           H  
ATOM   3310 2HG1 VAL A 229      36.715 -53.847 -15.735  1.00  0.71           H  
ATOM   3311 3HG1 VAL A 229      36.913 -55.127 -16.949  1.00  0.71           H  
ATOM   3312 1HG2 VAL A 229      38.290 -57.161 -15.093  1.00  0.71           H  
ATOM   3313 2HG2 VAL A 229      38.767 -56.801 -16.749  1.00  0.71           H  
ATOM   3314 3HG2 VAL A 229      39.942 -56.664 -15.458  1.00  0.71           H  
ATOM   3315  N   SER A 230      40.406 -55.322 -18.130  1.00  0.78           N  
ATOM   3316  CA  SER A 230      40.533 -56.051 -19.393  1.00  0.78           C  
ATOM   3317  C   SER A 230      41.117 -57.461 -19.240  1.00  0.78           C  
ATOM   3318  O   SER A 230      42.103 -57.669 -18.527  1.00  0.78           O  
ATOM   3319  CB  SER A 230      41.428 -55.300 -20.363  1.00  0.78           C  
ATOM   3320  OG  SER A 230      40.837 -54.103 -20.783  1.00  0.78           O  
ATOM   3321  H   SER A 230      41.173 -55.346 -17.458  1.00  0.78           H  
ATOM   3322  HA  SER A 230      39.539 -56.145 -19.832  1.00  0.78           H  
ATOM   3323 1HB  SER A 230      42.386 -55.088 -19.880  1.00  0.78           H  
ATOM   3324 2HB  SER A 230      41.630 -55.932 -21.228  1.00  0.78           H  
ATOM   3325  HG  SER A 230      40.022 -54.379 -21.247  1.00  0.78           H  
ATOM   3326  N   VAL A 231      40.549 -58.403 -19.993  1.00  0.89           N  
ATOM   3327  CA  VAL A 231      41.067 -59.768 -20.130  1.00  0.89           C  
ATOM   3328  C   VAL A 231      41.185 -60.133 -21.619  1.00  0.89           C  
ATOM   3329  O   VAL A 231      40.243 -59.963 -22.401  1.00  0.89           O  
ATOM   3330  CB  VAL A 231      40.175 -60.788 -19.385  1.00  0.89           C  
ATOM   3331  CG1 VAL A 231      40.693 -62.189 -19.584  1.00  0.89           C  
ATOM   3332  CG2 VAL A 231      40.188 -60.506 -17.895  1.00  0.89           C  
ATOM   3333  H   VAL A 231      39.691 -58.156 -20.488  1.00  0.89           H  
ATOM   3334  HA  VAL A 231      42.060 -59.810 -19.687  1.00  0.89           H  
ATOM   3335  HB  VAL A 231      39.166 -60.735 -19.780  1.00  0.89           H  
ATOM   3336 1HG1 VAL A 231      40.060 -62.875 -19.042  1.00  0.89           H  
ATOM   3337 2HG1 VAL A 231      40.698 -62.445 -20.642  1.00  0.89           H  
ATOM   3338 3HG1 VAL A 231      41.705 -62.253 -19.190  1.00  0.89           H  
ATOM   3339 1HG2 VAL A 231      39.562 -61.228 -17.380  1.00  0.89           H  
ATOM   3340 2HG2 VAL A 231      41.205 -60.591 -17.539  1.00  0.89           H  
ATOM   3341 3HG2 VAL A 231      39.834 -59.525 -17.674  1.00  0.89           H  
ATOM   3342  N   MET A 232      42.335 -60.648 -22.036  1.00  1.02           N  
ATOM   3343  CA  MET A 232      42.555 -60.986 -23.430  1.00  1.02           C  
ATOM   3344  C   MET A 232      42.024 -62.363 -23.711  1.00  1.02           C  
ATOM   3345  O   MET A 232      42.763 -63.328 -23.900  1.00  1.02           O  
ATOM   3346  CB  MET A 232      44.018 -60.896 -23.792  1.00  1.02           C  
ATOM   3347  CG  MET A 232      44.615 -59.511 -23.776  1.00  1.02           C  
ATOM   3348  SD  MET A 232      46.309 -59.537 -24.330  1.00  1.02           S  
ATOM   3349  CE  MET A 232      47.241 -60.223 -23.002  1.00  1.02           C  
ATOM   3350  H   MET A 232      43.067 -60.864 -21.368  1.00  1.02           H  
ATOM   3351  HA  MET A 232      42.001 -60.286 -24.053  1.00  1.02           H  
ATOM   3352 1HB  MET A 232      44.592 -61.502 -23.096  1.00  1.02           H  
ATOM   3353 2HB  MET A 232      44.150 -61.309 -24.779  1.00  1.02           H  
ATOM   3354 1HG  MET A 232      44.044 -58.860 -24.436  1.00  1.02           H  
ATOM   3355 2HG  MET A 232      44.584 -59.085 -22.781  1.00  1.02           H  
ATOM   3356 1HE  MET A 232      48.289 -60.281 -23.285  1.00  1.02           H  
ATOM   3357 2HE  MET A 232      47.138 -59.615 -22.146  1.00  1.02           H  
ATOM   3358 3HE  MET A 232      46.870 -61.188 -22.767  1.00  1.02           H  
ATOM   3359  N   ALA A 233      40.715 -62.428 -23.717  1.00  1.16           N  
ATOM   3360  CA  ALA A 233      39.988 -63.664 -23.849  1.00  1.16           C  
ATOM   3361  C   ALA A 233      40.249 -64.378 -25.154  1.00  1.16           C  
ATOM   3362  O   ALA A 233      40.650 -65.544 -25.171  1.00  1.16           O  
ATOM   3363  CB  ALA A 233      38.537 -63.340 -23.771  1.00  1.16           C  
ATOM   3364  H   ALA A 233      40.222 -61.552 -23.550  1.00  1.16           H  
ATOM   3365  HA  ALA A 233      40.283 -64.323 -23.034  1.00  1.16           H  
ATOM   3366 1HB  ALA A 233      37.953 -64.242 -23.858  1.00  1.16           H  
ATOM   3367 2HB  ALA A 233      38.327 -62.833 -22.847  1.00  1.16           H  
ATOM   3368 3HB  ALA A 233      38.313 -62.698 -24.568  1.00  1.16           H  
ATOM   3369  N   GLY A 234      40.014 -63.680 -26.259  1.00  1.28           N  
ATOM   3370  CA  GLY A 234      40.223 -64.296 -27.548  1.00  1.28           C  
ATOM   3371  C   GLY A 234      41.466 -63.762 -28.257  1.00  1.28           C  
ATOM   3372  O   GLY A 234      41.944 -62.661 -27.958  1.00  1.28           O  
ATOM   3373  H   GLY A 234      39.691 -62.726 -26.203  1.00  1.28           H  
ATOM   3374 1HA  GLY A 234      40.302 -65.369 -27.400  1.00  1.28           H  
ATOM   3375 2HA  GLY A 234      39.339 -64.126 -28.155  1.00  1.28           H  
ATOM   3376  N   PRO A 235      41.913 -64.463 -29.309  1.00  1.38           N  
ATOM   3377  CA  PRO A 235      43.037 -64.171 -30.167  1.00  1.38           C  
ATOM   3378  C   PRO A 235      42.776 -62.995 -31.063  1.00  1.38           C  
ATOM   3379  O   PRO A 235      43.700 -62.493 -31.701  1.00  1.38           O  
ATOM   3380  CB  PRO A 235      43.154 -65.414 -31.007  1.00  1.38           C  
ATOM   3381  CG  PRO A 235      41.769 -65.955 -31.054  1.00  1.38           C  
ATOM   3382  CD  PRO A 235      41.200 -65.681 -29.698  1.00  1.38           C  
ATOM   3383  HA  PRO A 235      43.939 -64.016 -29.554  1.00  1.38           H  
ATOM   3384 1HB  PRO A 235      43.518 -65.151 -31.993  1.00  1.38           H  
ATOM   3385 2HB  PRO A 235      43.874 -66.079 -30.564  1.00  1.38           H  
ATOM   3386 1HG  PRO A 235      41.222 -65.422 -31.838  1.00  1.38           H  
ATOM   3387 2HG  PRO A 235      41.752 -66.992 -31.330  1.00  1.38           H  
ATOM   3388 1HD  PRO A 235      40.128 -65.507 -29.784  1.00  1.38           H  
ATOM   3389 2HD  PRO A 235      41.441 -66.509 -29.015  1.00  1.38           H  
ATOM   3390  N   GLU A 236      41.510 -62.579 -31.153  1.00  1.44           N  
ATOM   3391  CA  GLU A 236      41.141 -61.491 -32.038  1.00  1.44           C  
ATOM   3392  C   GLU A 236      41.825 -60.190 -31.639  1.00  1.44           C  
ATOM   3393  O   GLU A 236      42.076 -59.329 -32.484  1.00  1.44           O  
ATOM   3394  CB  GLU A 236      39.605 -61.291 -32.071  1.00  1.44           C  
ATOM   3395  CG  GLU A 236      38.888 -60.877 -30.735  1.00  1.44           C  
ATOM   3396  CD  GLU A 236      38.424 -62.033 -29.900  1.00  1.44           C  
ATOM   3397  OE1 GLU A 236      38.698 -63.143 -30.270  1.00  1.44           O  
ATOM   3398  OE2 GLU A 236      37.784 -61.806 -28.882  1.00  1.44           O  
ATOM   3399  H   GLU A 236      40.790 -63.021 -30.608  1.00  1.44           H  
ATOM   3400  HA  GLU A 236      41.458 -61.747 -33.049  1.00  1.44           H  
ATOM   3401 1HB  GLU A 236      39.365 -60.528 -32.814  1.00  1.44           H  
ATOM   3402 2HB  GLU A 236      39.137 -62.217 -32.413  1.00  1.44           H  
ATOM   3403 1HG  GLU A 236      39.546 -60.264 -30.138  1.00  1.44           H  
ATOM   3404 2HG  GLU A 236      38.022 -60.265 -30.992  1.00  1.44           H  
ATOM   3405  N   VAL A 237      42.210 -60.065 -30.366  1.00  1.46           N  
ATOM   3406  CA  VAL A 237      42.838 -58.828 -29.944  1.00  1.46           C  
ATOM   3407  C   VAL A 237      44.265 -58.821 -30.495  1.00  1.46           C  
ATOM   3408  O   VAL A 237      44.736 -57.829 -31.055  1.00  1.46           O  
ATOM   3409  CB  VAL A 237      42.849 -58.722 -28.412  1.00  1.46           C  
ATOM   3410  CG1 VAL A 237      43.562 -57.470 -28.005  1.00  1.46           C  
ATOM   3411  CG2 VAL A 237      41.423 -58.776 -27.871  1.00  1.46           C  
ATOM   3412  H   VAL A 237      42.030 -60.817 -29.691  1.00  1.46           H  
ATOM   3413  HA  VAL A 237      42.288 -57.983 -30.363  1.00  1.46           H  
ATOM   3414  HB  VAL A 237      43.420 -59.562 -28.010  1.00  1.46           H  
ATOM   3415 1HG1 VAL A 237      43.615 -57.406 -26.916  1.00  1.46           H  
ATOM   3416 2HG1 VAL A 237      44.532 -57.477 -28.417  1.00  1.46           H  
ATOM   3417 3HG1 VAL A 237      43.023 -56.611 -28.394  1.00  1.46           H  
ATOM   3418 1HG2 VAL A 237      41.443 -58.720 -26.782  1.00  1.46           H  
ATOM   3419 2HG2 VAL A 237      40.847 -57.940 -28.269  1.00  1.46           H  
ATOM   3420 3HG2 VAL A 237      40.955 -59.718 -28.176  1.00  1.46           H  
ATOM   3421  N   PHE A 238      44.936 -59.967 -30.355  1.00  1.44           N  
ATOM   3422  CA  PHE A 238      46.303 -60.163 -30.821  1.00  1.44           C  
ATOM   3423  C   PHE A 238      46.393 -60.122 -32.328  1.00  1.44           C  
ATOM   3424  O   PHE A 238      47.323 -59.543 -32.899  1.00  1.44           O  
ATOM   3425  CB  PHE A 238      46.801 -61.545 -30.408  1.00  1.44           C  
ATOM   3426  CG  PHE A 238      47.151 -61.734 -29.020  1.00  1.44           C  
ATOM   3427  CD1 PHE A 238      46.189 -61.782 -28.045  1.00  1.44           C  
ATOM   3428  CD2 PHE A 238      48.471 -61.896 -28.668  1.00  1.44           C  
ATOM   3429  CE1 PHE A 238      46.563 -61.968 -26.753  1.00  1.44           C  
ATOM   3430  CE2 PHE A 238      48.836 -62.075 -27.384  1.00  1.44           C  
ATOM   3431  CZ  PHE A 238      47.895 -62.101 -26.427  1.00  1.44           C  
ATOM   3432  H   PHE A 238      44.465 -60.739 -29.906  1.00  1.44           H  
ATOM   3433  HA  PHE A 238      46.941 -59.385 -30.416  1.00  1.44           H  
ATOM   3434 1HB  PHE A 238      46.029 -62.271 -30.647  1.00  1.44           H  
ATOM   3435 2HB  PHE A 238      47.660 -61.802 -31.007  1.00  1.44           H  
ATOM   3436  HD1 PHE A 238      45.131 -61.671 -28.310  1.00  1.44           H  
ATOM   3437  HD2 PHE A 238      49.233 -61.869 -29.434  1.00  1.44           H  
ATOM   3438  HE1 PHE A 238      45.814 -62.006 -25.980  1.00  1.44           H  
ATOM   3439  HE2 PHE A 238      49.893 -62.189 -27.126  1.00  1.44           H  
ATOM   3440  HZ  PHE A 238      48.194 -62.225 -25.410  1.00  1.44           H  
ATOM   3441  N   THR A 239      45.413 -60.735 -32.977  1.00  1.42           N  
ATOM   3442  CA  THR A 239      45.386 -60.839 -34.418  1.00  1.42           C  
ATOM   3443  C   THR A 239      45.239 -59.450 -35.019  1.00  1.42           C  
ATOM   3444  O   THR A 239      45.996 -59.065 -35.914  1.00  1.42           O  
ATOM   3445  CB  THR A 239      44.218 -61.737 -34.860  1.00  1.42           C  
ATOM   3446  OG1 THR A 239      44.363 -63.042 -34.282  1.00  1.42           O  
ATOM   3447  CG2 THR A 239      44.210 -61.869 -36.354  1.00  1.42           C  
ATOM   3448  H   THR A 239      44.676 -61.187 -32.451  1.00  1.42           H  
ATOM   3449  HA  THR A 239      46.324 -61.273 -34.766  1.00  1.42           H  
ATOM   3450  HB  THR A 239      43.279 -61.299 -34.530  1.00  1.42           H  
ATOM   3451  HG1 THR A 239      44.329 -62.949 -33.304  1.00  1.42           H  
ATOM   3452 1HG2 THR A 239      43.377 -62.503 -36.661  1.00  1.42           H  
ATOM   3453 2HG2 THR A 239      44.093 -60.881 -36.789  1.00  1.42           H  
ATOM   3454 3HG2 THR A 239      45.150 -62.311 -36.695  1.00  1.42           H  
ATOM   3455  N   GLU A 240      44.305 -58.655 -34.488  1.00  1.40           N  
ATOM   3456  CA  GLU A 240      44.109 -57.327 -35.035  1.00  1.40           C  
ATOM   3457  C   GLU A 240      45.291 -56.411 -34.783  1.00  1.40           C  
ATOM   3458  O   GLU A 240      45.759 -55.741 -35.710  1.00  1.40           O  
ATOM   3459  CB  GLU A 240      42.853 -56.697 -34.436  1.00  1.40           C  
ATOM   3460  CG  GLU A 240      42.577 -55.248 -34.865  1.00  1.40           C  
ATOM   3461  CD  GLU A 240      42.273 -55.034 -36.340  1.00  1.40           C  
ATOM   3462  OE1 GLU A 240      41.913 -55.967 -37.023  1.00  1.40           O  
ATOM   3463  OE2 GLU A 240      42.411 -53.903 -36.774  1.00  1.40           O  
ATOM   3464  H   GLU A 240      43.690 -58.980 -33.738  1.00  1.40           H  
ATOM   3465  HA  GLU A 240      43.975 -57.421 -36.112  1.00  1.40           H  
ATOM   3466 1HB  GLU A 240      41.985 -57.301 -34.701  1.00  1.40           H  
ATOM   3467 2HB  GLU A 240      42.936 -56.711 -33.345  1.00  1.40           H  
ATOM   3468 1HG  GLU A 240      41.741 -54.871 -34.280  1.00  1.40           H  
ATOM   3469 2HG  GLU A 240      43.454 -54.662 -34.597  1.00  1.40           H  
ATOM   3470  N   PHE A 241      45.841 -56.405 -33.572  1.00  1.38           N  
ATOM   3471  CA  PHE A 241      46.931 -55.475 -33.376  1.00  1.38           C  
ATOM   3472  C   PHE A 241      48.185 -55.902 -34.139  1.00  1.38           C  
ATOM   3473  O   PHE A 241      48.946 -55.047 -34.614  1.00  1.38           O  
ATOM   3474  CB  PHE A 241      47.186 -55.237 -31.897  1.00  1.38           C  
ATOM   3475  CG  PHE A 241      46.179 -54.348 -31.281  1.00  1.38           C  
ATOM   3476  CD1 PHE A 241      45.338 -54.796 -30.295  1.00  1.38           C  
ATOM   3477  CD2 PHE A 241      46.056 -53.037 -31.712  1.00  1.38           C  
ATOM   3478  CE1 PHE A 241      44.402 -53.960 -29.730  1.00  1.38           C  
ATOM   3479  CE2 PHE A 241      45.121 -52.194 -31.156  1.00  1.38           C  
ATOM   3480  CZ  PHE A 241      44.293 -52.659 -30.158  1.00  1.38           C  
ATOM   3481  H   PHE A 241      45.482 -56.979 -32.803  1.00  1.38           H  
ATOM   3482  HA  PHE A 241      46.617 -54.513 -33.783  1.00  1.38           H  
ATOM   3483 1HB  PHE A 241      47.167 -56.181 -31.365  1.00  1.38           H  
ATOM   3484 2HB  PHE A 241      48.142 -54.778 -31.762  1.00  1.38           H  
ATOM   3485  HD1 PHE A 241      45.424 -55.821 -29.956  1.00  1.38           H  
ATOM   3486  HD2 PHE A 241      46.710 -52.669 -32.503  1.00  1.38           H  
ATOM   3487  HE1 PHE A 241      43.747 -54.329 -28.945  1.00  1.38           H  
ATOM   3488  HE2 PHE A 241      45.038 -51.162 -31.508  1.00  1.38           H  
ATOM   3489  HZ  PHE A 241      43.549 -52.001 -29.714  1.00  1.38           H  
ATOM   3490  N   SER A 242      48.398 -57.214 -34.319  1.00  1.35           N  
ATOM   3491  CA  SER A 242      49.550 -57.651 -35.095  1.00  1.35           C  
ATOM   3492  C   SER A 242      49.389 -57.166 -36.533  1.00  1.35           C  
ATOM   3493  O   SER A 242      50.325 -56.611 -37.104  1.00  1.35           O  
ATOM   3494  CB  SER A 242      49.727 -59.150 -35.057  1.00  1.35           C  
ATOM   3495  OG  SER A 242      50.886 -59.549 -35.780  1.00  1.35           O  
ATOM   3496  H   SER A 242      47.784 -57.919 -33.909  1.00  1.35           H  
ATOM   3497  HA  SER A 242      50.446 -57.194 -34.676  1.00  1.35           H  
ATOM   3498 1HB  SER A 242      49.802 -59.481 -34.040  1.00  1.35           H  
ATOM   3499 2HB  SER A 242      48.840 -59.632 -35.486  1.00  1.35           H  
ATOM   3500  HG  SER A 242      50.615 -59.533 -36.714  1.00  1.35           H  
ATOM   3501  N   ARG A 243      48.180 -57.312 -37.102  1.00  1.30           N  
ATOM   3502  CA  ARG A 243      47.902 -56.888 -38.478  1.00  1.30           C  
ATOM   3503  C   ARG A 243      48.109 -55.381 -38.660  1.00  1.30           C  
ATOM   3504  O   ARG A 243      48.545 -54.934 -39.723  1.00  1.30           O  
ATOM   3505  CB  ARG A 243      46.487 -57.287 -38.883  1.00  1.30           C  
ATOM   3506  CG  ARG A 243      46.294 -58.794 -39.126  1.00  1.30           C  
ATOM   3507  CD  ARG A 243      44.868 -59.164 -39.383  1.00  1.30           C  
ATOM   3508  NE  ARG A 243      44.749 -60.593 -39.640  1.00  1.30           N  
ATOM   3509  CZ  ARG A 243      43.619 -61.307 -39.770  1.00  1.30           C  
ATOM   3510  NH1 ARG A 243      42.420 -60.808 -39.678  1.00  1.30           N  
ATOM   3511  NH2 ARG A 243      43.737 -62.576 -39.991  1.00  1.30           N  
ATOM   3512  H   ARG A 243      47.431 -57.774 -36.581  1.00  1.30           H  
ATOM   3513  HA  ARG A 243      48.594 -57.412 -39.137  1.00  1.30           H  
ATOM   3514 1HB  ARG A 243      45.790 -56.991 -38.095  1.00  1.30           H  
ATOM   3515 2HB  ARG A 243      46.200 -56.758 -39.790  1.00  1.30           H  
ATOM   3516 1HG  ARG A 243      46.875 -59.091 -40.001  1.00  1.30           H  
ATOM   3517 2HG  ARG A 243      46.652 -59.358 -38.267  1.00  1.30           H  
ATOM   3518 1HD  ARG A 243      44.265 -58.920 -38.506  1.00  1.30           H  
ATOM   3519 2HD  ARG A 243      44.492 -58.625 -40.249  1.00  1.30           H  
ATOM   3520  HE  ARG A 243      45.612 -61.146 -39.709  1.00  1.30           H  
ATOM   3521 1HH1 ARG A 243      42.265 -59.831 -39.487  1.00  1.30           H  
ATOM   3522 2HH1 ARG A 243      41.633 -61.477 -39.774  1.00  1.30           H  
ATOM   3523 1HH2 ARG A 243      44.680 -62.967 -40.039  1.00  1.30           H  
ATOM   3524 2HH2 ARG A 243      42.877 -63.144 -40.094  1.00  1.30           H  
ATOM   3525  N   GLN A 244      47.849 -54.602 -37.606  1.00  1.23           N  
ATOM   3526  CA  GLN A 244      48.070 -53.155 -37.630  1.00  1.23           C  
ATOM   3527  C   GLN A 244      49.560 -52.794 -37.552  1.00  1.23           C  
ATOM   3528  O   GLN A 244      49.931 -51.640 -37.780  1.00  1.23           O  
ATOM   3529  CB  GLN A 244      47.366 -52.452 -36.456  1.00  1.23           C  
ATOM   3530  CG  GLN A 244      45.850 -52.452 -36.492  1.00  1.23           C  
ATOM   3531  CD  GLN A 244      45.242 -51.761 -35.263  1.00  1.23           C  
ATOM   3532  OE1 GLN A 244      45.934 -51.055 -34.513  1.00  1.23           O  
ATOM   3533  NE2 GLN A 244      43.942 -51.949 -35.065  1.00  1.23           N  
ATOM   3534  H   GLN A 244      47.442 -55.027 -36.771  1.00  1.23           H  
ATOM   3535  HA  GLN A 244      47.676 -52.766 -38.566  1.00  1.23           H  
ATOM   3536 1HB  GLN A 244      47.665 -52.931 -35.528  1.00  1.23           H  
ATOM   3537 2HB  GLN A 244      47.697 -51.417 -36.405  1.00  1.23           H  
ATOM   3538 1HG  GLN A 244      45.522 -51.915 -37.379  1.00  1.23           H  
ATOM   3539 2HG  GLN A 244      45.481 -53.472 -36.527  1.00  1.23           H  
ATOM   3540 1HE2 GLN A 244      43.477 -51.520 -34.294  1.00  1.23           H  
ATOM   3541 2HE2 GLN A 244      43.404 -52.552 -35.707  1.00  1.23           H  
ATOM   3542  N   GLY A 245      50.406 -53.757 -37.155  1.00  1.16           N  
ATOM   3543  CA  GLY A 245      51.827 -53.523 -36.939  1.00  1.16           C  
ATOM   3544  C   GLY A 245      52.059 -52.839 -35.596  1.00  1.16           C  
ATOM   3545  O   GLY A 245      53.107 -52.236 -35.367  1.00  1.16           O  
ATOM   3546  H   GLY A 245      50.070 -54.706 -37.024  1.00  1.16           H  
ATOM   3547 1HA  GLY A 245      52.354 -54.478 -36.964  1.00  1.16           H  
ATOM   3548 2HA  GLY A 245      52.224 -52.909 -37.746  1.00  1.16           H  
ATOM   3549  N   ALA A 246      51.051 -52.898 -34.722  1.00  1.09           N  
ATOM   3550  CA  ALA A 246      51.091 -52.230 -33.430  1.00  1.09           C  
ATOM   3551  C   ALA A 246      51.794 -53.018 -32.335  1.00  1.09           C  
ATOM   3552  O   ALA A 246      51.974 -52.479 -31.244  1.00  1.09           O  
ATOM   3553  CB  ALA A 246      49.674 -51.926 -32.984  1.00  1.09           C  
ATOM   3554  H   ALA A 246      50.225 -53.455 -34.947  1.00  1.09           H  
ATOM   3555  HA  ALA A 246      51.631 -51.291 -33.562  1.00  1.09           H  
ATOM   3556 1HB  ALA A 246      49.703 -51.389 -32.057  1.00  1.09           H  
ATOM   3557 2HB  ALA A 246      49.172 -51.322 -33.740  1.00  1.09           H  
ATOM   3558 3HB  ALA A 246      49.135 -52.860 -32.851  1.00  1.09           H  
ATOM   3559  N   LEU A 247      52.149 -54.280 -32.587  1.00  1.02           N  
ATOM   3560  CA  LEU A 247      52.742 -55.116 -31.545  1.00  1.02           C  
ATOM   3561  C   LEU A 247      54.235 -55.398 -31.704  1.00  1.02           C  
ATOM   3562  O   LEU A 247      54.697 -55.709 -32.808  1.00  1.02           O  
ATOM   3563  CB  LEU A 247      52.018 -56.457 -31.487  1.00  1.02           C  
ATOM   3564  CG  LEU A 247      50.537 -56.374 -31.262  1.00  1.02           C  
ATOM   3565  CD1 LEU A 247      49.894 -57.762 -31.290  1.00  1.02           C  
ATOM   3566  CD2 LEU A 247      50.307 -55.708 -29.976  1.00  1.02           C  
ATOM   3567  H   LEU A 247      51.987 -54.659 -33.508  1.00  1.02           H  
ATOM   3568  HA  LEU A 247      52.586 -54.600 -30.609  1.00  1.02           H  
ATOM   3569 1HB  LEU A 247      52.205 -57.005 -32.409  1.00  1.02           H  
ATOM   3570 2HB  LEU A 247      52.431 -56.996 -30.675  1.00  1.02           H  
ATOM   3571  HG  LEU A 247      50.105 -55.796 -32.053  1.00  1.02           H  
ATOM   3572 1HD1 LEU A 247      48.823 -57.687 -31.140  1.00  1.02           H  
ATOM   3573 2HD1 LEU A 247      50.088 -58.219 -32.238  1.00  1.02           H  
ATOM   3574 3HD1 LEU A 247      50.293 -58.360 -30.535  1.00  1.02           H  
ATOM   3575 1HD2 LEU A 247      49.245 -55.609 -29.801  1.00  1.02           H  
ATOM   3576 2HD2 LEU A 247      50.762 -56.283 -29.172  1.00  1.02           H  
ATOM   3577 3HD2 LEU A 247      50.769 -54.729 -30.018  1.00  1.02           H  
ATOM   3578  N   SER A 248      54.981 -55.371 -30.598  1.00  0.95           N  
ATOM   3579  CA  SER A 248      56.406 -55.719 -30.636  1.00  0.95           C  
ATOM   3580  C   SER A 248      56.577 -57.223 -30.714  1.00  0.95           C  
ATOM   3581  O   SER A 248      56.098 -57.922 -29.830  1.00  0.95           O  
ATOM   3582  CB  SER A 248      57.173 -55.290 -29.396  1.00  0.95           C  
ATOM   3583  OG  SER A 248      58.499 -55.829 -29.461  1.00  0.95           O  
ATOM   3584  H   SER A 248      54.518 -55.112 -29.725  1.00  0.95           H  
ATOM   3585  HA  SER A 248      56.829 -55.224 -31.506  1.00  0.95           H  
ATOM   3586 1HB  SER A 248      57.220 -54.207 -29.329  1.00  0.95           H  
ATOM   3587 2HB  SER A 248      56.665 -55.654 -28.500  1.00  0.95           H  
ATOM   3588  HG  SER A 248      58.845 -55.884 -28.539  1.00  0.95           H  
ATOM   3589  N   PRO A 249      57.386 -57.767 -31.613  1.00  0.90           N  
ATOM   3590  CA  PRO A 249      57.590 -59.189 -31.729  1.00  0.90           C  
ATOM   3591  C   PRO A 249      58.229 -59.797 -30.474  1.00  0.90           C  
ATOM   3592  O   PRO A 249      58.153 -61.010 -30.279  1.00  0.90           O  
ATOM   3593  CB  PRO A 249      58.513 -59.295 -32.945  1.00  0.90           C  
ATOM   3594  CG  PRO A 249      59.213 -57.951 -33.025  1.00  0.90           C  
ATOM   3595  CD  PRO A 249      58.195 -56.948 -32.532  1.00  0.90           C  
ATOM   3596  HA  PRO A 249      56.626 -59.672 -31.939  1.00  0.90           H  
ATOM   3597 1HB  PRO A 249      59.213 -60.133 -32.804  1.00  0.90           H  
ATOM   3598 2HB  PRO A 249      57.918 -59.527 -33.841  1.00  0.90           H  
ATOM   3599 1HG  PRO A 249      60.123 -57.967 -32.403  1.00  0.90           H  
ATOM   3600 2HG  PRO A 249      59.537 -57.752 -34.056  1.00  0.90           H  
ATOM   3601 1HD  PRO A 249      58.737 -56.158 -31.997  1.00  0.90           H  
ATOM   3602 2HD  PRO A 249      57.580 -56.559 -33.354  1.00  0.90           H  
ATOM   3603  N   ASP A 250      58.894 -58.982 -29.623  1.00  0.85           N  
ATOM   3604  CA  ASP A 250      59.533 -59.585 -28.444  1.00  0.85           C  
ATOM   3605  C   ASP A 250      58.632 -59.612 -27.208  1.00  0.85           C  
ATOM   3606  O   ASP A 250      59.065 -60.001 -26.116  1.00  0.85           O  
ATOM   3607  CB  ASP A 250      60.873 -58.903 -28.132  1.00  0.85           C  
ATOM   3608  CG  ASP A 250      60.814 -57.436 -27.680  1.00  0.85           C  
ATOM   3609  OD1 ASP A 250      59.738 -56.913 -27.389  1.00  0.85           O  
ATOM   3610  OD2 ASP A 250      61.890 -56.821 -27.645  1.00  0.85           O  
ATOM   3611  H   ASP A 250      58.913 -57.969 -29.756  1.00  0.85           H  
ATOM   3612  HA  ASP A 250      59.767 -60.620 -28.690  1.00  0.85           H  
ATOM   3613 1HB  ASP A 250      61.380 -59.474 -27.353  1.00  0.85           H  
ATOM   3614 2HB  ASP A 250      61.503 -58.954 -29.021  1.00  0.85           H  
ATOM   3615  N   GLY A 251      57.379 -59.186 -27.364  1.00  0.81           N  
ATOM   3616  CA  GLY A 251      56.423 -59.230 -26.266  1.00  0.81           C  
ATOM   3617  C   GLY A 251      56.488 -58.073 -25.275  1.00  0.81           C  
ATOM   3618  O   GLY A 251      55.664 -58.013 -24.358  1.00  0.81           O  
ATOM   3619  H   GLY A 251      57.072 -58.834 -28.273  1.00  0.81           H  
ATOM   3620 1HA  GLY A 251      55.422 -59.318 -26.653  1.00  0.81           H  
ATOM   3621 2HA  GLY A 251      56.605 -60.146 -25.713  1.00  0.81           H  
ATOM   3622  N   ARG A 252      57.447 -57.156 -25.428  1.00  0.77           N  
ATOM   3623  CA  ARG A 252      57.592 -56.092 -24.441  1.00  0.77           C  
ATOM   3624  C   ARG A 252      57.361 -54.686 -24.978  1.00  0.77           C  
ATOM   3625  O   ARG A 252      57.632 -54.386 -26.137  1.00  0.77           O  
ATOM   3626  CB  ARG A 252      58.984 -56.150 -23.826  1.00  0.77           C  
ATOM   3627  CG  ARG A 252      59.151 -57.170 -22.698  1.00  0.77           C  
ATOM   3628  CD  ARG A 252      59.348 -58.567 -23.201  1.00  0.77           C  
ATOM   3629  NE  ARG A 252      59.477 -59.518 -22.124  1.00  0.77           N  
ATOM   3630  CZ  ARG A 252      59.710 -60.840 -22.295  1.00  0.77           C  
ATOM   3631  NH1 ARG A 252      59.856 -61.344 -23.510  1.00  0.77           N  
ATOM   3632  NH2 ARG A 252      59.783 -61.639 -21.243  1.00  0.77           N  
ATOM   3633  H   ARG A 252      58.127 -57.214 -26.200  1.00  0.77           H  
ATOM   3634  HA  ARG A 252      56.871 -56.267 -23.645  1.00  0.77           H  
ATOM   3635 1HB  ARG A 252      59.709 -56.396 -24.607  1.00  0.77           H  
ATOM   3636 2HB  ARG A 252      59.248 -55.163 -23.432  1.00  0.77           H  
ATOM   3637 1HG  ARG A 252      60.003 -56.902 -22.079  1.00  0.77           H  
ATOM   3638 2HG  ARG A 252      58.247 -57.167 -22.081  1.00  0.77           H  
ATOM   3639 1HD  ARG A 252      58.513 -58.871 -23.784  1.00  0.77           H  
ATOM   3640 2HD  ARG A 252      60.246 -58.616 -23.815  1.00  0.77           H  
ATOM   3641  HE  ARG A 252      59.304 -59.172 -21.164  1.00  0.77           H  
ATOM   3642 1HH1 ARG A 252      59.766 -60.745 -24.351  1.00  0.77           H  
ATOM   3643 2HH1 ARG A 252      60.028 -62.329 -23.626  1.00  0.77           H  
ATOM   3644 1HH2 ARG A 252      59.661 -61.267 -20.306  1.00  0.77           H  
ATOM   3645 2HH2 ARG A 252      59.948 -62.623 -21.370  1.00  0.77           H  
ATOM   3646  N   CYS A 253      56.882 -53.806 -24.105  1.00  0.73           N  
ATOM   3647  CA  CYS A 253      56.748 -52.398 -24.458  1.00  0.73           C  
ATOM   3648  C   CYS A 253      58.100 -51.741 -24.193  1.00  0.73           C  
ATOM   3649  O   CYS A 253      58.755 -52.070 -23.204  1.00  0.73           O  
ATOM   3650  CB  CYS A 253      55.698 -51.718 -23.591  1.00  0.73           C  
ATOM   3651  SG  CYS A 253      54.014 -52.359 -23.726  1.00  0.73           S  
ATOM   3652  H   CYS A 253      56.643 -54.111 -23.171  1.00  0.73           H  
ATOM   3653  HA  CYS A 253      56.488 -52.300 -25.514  1.00  0.73           H  
ATOM   3654 1HB  CYS A 253      55.996 -51.809 -22.562  1.00  0.73           H  
ATOM   3655 2HB  CYS A 253      55.667 -50.648 -23.822  1.00  0.73           H  
ATOM   3656  HG  CYS A 253      53.627 -51.895 -22.528  1.00  0.73           H  
ATOM   3657  N   LYS A 254      58.514 -50.822 -25.055  1.00  0.70           N  
ATOM   3658  CA  LYS A 254      59.791 -50.118 -24.900  1.00  0.70           C  
ATOM   3659  C   LYS A 254      59.588 -48.630 -25.160  1.00  0.70           C  
ATOM   3660  O   LYS A 254      60.017 -48.140 -26.196  1.00  0.70           O  
ATOM   3661  CB  LYS A 254      60.772 -50.673 -25.916  1.00  0.70           C  
ATOM   3662  CG  LYS A 254      61.047 -52.130 -25.758  1.00  0.70           C  
ATOM   3663  CD  LYS A 254      62.002 -52.614 -26.786  1.00  0.70           C  
ATOM   3664  CE  LYS A 254      62.246 -54.073 -26.605  1.00  0.70           C  
ATOM   3665  NZ  LYS A 254      63.086 -54.624 -27.671  1.00  0.70           N  
ATOM   3666  H   LYS A 254      57.929 -50.616 -25.851  1.00  0.70           H  
ATOM   3667  HA  LYS A 254      60.186 -50.276 -23.895  1.00  0.70           H  
ATOM   3668 1HB  LYS A 254      60.403 -50.501 -26.929  1.00  0.70           H  
ATOM   3669 2HB  LYS A 254      61.732 -50.152 -25.820  1.00  0.70           H  
ATOM   3670 1HG  LYS A 254      61.443 -52.325 -24.770  1.00  0.70           H  
ATOM   3671 2HG  LYS A 254      60.127 -52.698 -25.881  1.00  0.70           H  
ATOM   3672 1HD  LYS A 254      61.602 -52.433 -27.786  1.00  0.70           H  
ATOM   3673 2HD  LYS A 254      62.953 -52.086 -26.685  1.00  0.70           H  
ATOM   3674 1HE  LYS A 254      62.741 -54.233 -25.650  1.00  0.70           H  
ATOM   3675 2HE  LYS A 254      61.287 -54.597 -26.597  1.00  0.70           H  
ATOM   3676 1HZ  LYS A 254      63.202 -55.633 -27.498  1.00  0.70           H  
ATOM   3677 2HZ  LYS A 254      62.623 -54.503 -28.550  1.00  0.70           H  
ATOM   3678 3HZ  LYS A 254      64.001 -54.138 -27.693  1.00  0.70           H  
ATOM   3679  N   PRO A 255      58.934 -47.896 -24.250  1.00  0.69           N  
ATOM   3680  CA  PRO A 255      58.359 -46.581 -24.487  1.00  0.69           C  
ATOM   3681  C   PRO A 255      59.230 -45.519 -25.149  1.00  0.69           C  
ATOM   3682  O   PRO A 255      59.177 -45.277 -26.356  1.00  0.69           O  
ATOM   3683  CB  PRO A 255      58.037 -46.131 -23.066  1.00  0.69           C  
ATOM   3684  CG  PRO A 255      57.844 -47.386 -22.291  1.00  0.69           C  
ATOM   3685  CD  PRO A 255      58.840 -48.354 -22.855  1.00  0.69           C  
ATOM   3686  HA  PRO A 255      57.431 -46.714 -25.035  1.00  0.69           H  
ATOM   3687 1HB  PRO A 255      58.815 -45.533 -22.639  1.00  0.69           H  
ATOM   3688 2HB  PRO A 255      57.177 -45.484 -23.107  1.00  0.69           H  
ATOM   3689 1HG  PRO A 255      58.014 -47.164 -21.243  1.00  0.69           H  
ATOM   3690 2HG  PRO A 255      56.826 -47.755 -22.366  1.00  0.69           H  
ATOM   3691 1HD  PRO A 255      59.815 -48.270 -22.345  1.00  0.69           H  
ATOM   3692 2HD  PRO A 255      58.420 -49.354 -22.774  1.00  0.69           H  
ATOM   3693  N   PHE A 256      60.153 -44.949 -24.400  1.00  0.68           N  
ATOM   3694  CA  PHE A 256      60.914 -43.871 -24.975  1.00  0.68           C  
ATOM   3695  C   PHE A 256      62.209 -44.400 -25.486  1.00  0.68           C  
ATOM   3696  O   PHE A 256      63.278 -44.129 -24.940  1.00  0.68           O  
ATOM   3697  CB  PHE A 256      61.061 -42.758 -23.979  1.00  0.68           C  
ATOM   3698  CG  PHE A 256      59.699 -42.290 -23.563  1.00  0.68           C  
ATOM   3699  CD1 PHE A 256      59.257 -42.426 -22.268  1.00  0.68           C  
ATOM   3700  CD2 PHE A 256      58.822 -41.814 -24.498  1.00  0.68           C  
ATOM   3701  CE1 PHE A 256      57.988 -42.058 -21.911  1.00  0.68           C  
ATOM   3702  CE2 PHE A 256      57.553 -41.451 -24.156  1.00  0.68           C  
ATOM   3703  CZ  PHE A 256      57.134 -41.563 -22.872  1.00  0.68           C  
ATOM   3704  H   PHE A 256      60.286 -45.194 -23.434  1.00  0.68           H  
ATOM   3705  HA  PHE A 256      60.367 -43.467 -25.827  1.00  0.68           H  
ATOM   3706 1HB  PHE A 256      61.586 -43.102 -23.118  1.00  0.68           H  
ATOM   3707 2HB  PHE A 256      61.612 -41.931 -24.417  1.00  0.68           H  
ATOM   3708  HD1 PHE A 256      59.926 -42.822 -21.527  1.00  0.68           H  
ATOM   3709  HD2 PHE A 256      59.144 -41.743 -25.525  1.00  0.68           H  
ATOM   3710  HE1 PHE A 256      57.659 -42.164 -20.872  1.00  0.68           H  
ATOM   3711  HE2 PHE A 256      56.866 -41.077 -24.918  1.00  0.68           H  
ATOM   3712  HZ  PHE A 256      56.130 -41.272 -22.623  1.00  0.68           H  
ATOM   3713  N   SER A 257      62.086 -45.145 -26.561  1.00  0.69           N  
ATOM   3714  CA  SER A 257      63.203 -45.873 -27.113  1.00  0.69           C  
ATOM   3715  C   SER A 257      63.216 -45.940 -28.611  1.00  0.69           C  
ATOM   3716  O   SER A 257      62.188 -45.900 -29.282  1.00  0.69           O  
ATOM   3717  CB  SER A 257      63.235 -47.279 -26.621  1.00  0.69           C  
ATOM   3718  OG  SER A 257      64.330 -47.926 -27.186  1.00  0.69           O  
ATOM   3719  H   SER A 257      61.137 -45.266 -26.926  1.00  0.69           H  
ATOM   3720  HA  SER A 257      64.107 -45.381 -26.785  1.00  0.69           H  
ATOM   3721 1HB  SER A 257      63.274 -47.295 -25.548  1.00  0.69           H  
ATOM   3722 2HB  SER A 257      62.329 -47.786 -26.923  1.00  0.69           H  
ATOM   3723  HG  SER A 257      65.113 -47.408 -26.873  1.00  0.69           H  
ATOM   3724  N   ASP A 258      64.403 -46.131 -29.158  1.00  0.70           N  
ATOM   3725  CA  ASP A 258      64.537 -46.190 -30.601  1.00  0.70           C  
ATOM   3726  C   ASP A 258      64.210 -47.613 -31.079  1.00  0.70           C  
ATOM   3727  O   ASP A 258      64.212 -47.888 -32.278  1.00  0.70           O  
ATOM   3728  CB  ASP A 258      65.957 -45.774 -31.026  1.00  0.70           C  
ATOM   3729  CG  ASP A 258      66.020 -45.041 -32.404  1.00  0.70           C  
ATOM   3730  OD1 ASP A 258      65.362 -44.001 -32.552  1.00  0.70           O  
ATOM   3731  OD2 ASP A 258      66.712 -45.510 -33.281  1.00  0.70           O  
ATOM   3732  H   ASP A 258      65.215 -46.184 -28.544  1.00  0.70           H  
ATOM   3733  HA  ASP A 258      63.821 -45.505 -31.053  1.00  0.70           H  
ATOM   3734 1HB  ASP A 258      66.388 -45.119 -30.259  1.00  0.70           H  
ATOM   3735 2HB  ASP A 258      66.587 -46.663 -31.075  1.00  0.70           H  
ATOM   3736  N   GLU A 259      63.864 -48.496 -30.125  1.00  0.72           N  
ATOM   3737  CA  GLU A 259      63.407 -49.851 -30.406  1.00  0.72           C  
ATOM   3738  C   GLU A 259      61.872 -49.914 -30.283  1.00  0.72           C  
ATOM   3739  O   GLU A 259      61.278 -50.999 -30.330  1.00  0.72           O  
ATOM   3740  CB  GLU A 259      64.043 -50.875 -29.456  1.00  0.72           C  
ATOM   3741  CG  GLU A 259      65.568 -50.987 -29.540  1.00  0.72           C  
ATOM   3742  CD  GLU A 259      66.174 -52.109 -28.655  1.00  0.72           C  
ATOM   3743  OE1 GLU A 259      65.437 -52.859 -28.017  1.00  0.72           O  
ATOM   3744  OE2 GLU A 259      67.380 -52.196 -28.623  1.00  0.72           O  
ATOM   3745  H   GLU A 259      63.929 -48.217 -29.147  1.00  0.72           H  
ATOM   3746  HA  GLU A 259      63.674 -50.108 -31.433  1.00  0.72           H  
ATOM   3747 1HB  GLU A 259      63.794 -50.602 -28.429  1.00  0.72           H  
ATOM   3748 2HB  GLU A 259      63.619 -51.860 -29.646  1.00  0.72           H  
ATOM   3749 1HG  GLU A 259      65.845 -51.172 -30.578  1.00  0.72           H  
ATOM   3750 2HG  GLU A 259      65.999 -50.029 -29.246  1.00  0.72           H  
ATOM   3751  N   ALA A 260      61.218 -48.747 -30.132  1.00  0.73           N  
ATOM   3752  CA  ALA A 260      59.769 -48.672 -29.939  1.00  0.73           C  
ATOM   3753  C   ALA A 260      58.974 -48.945 -31.217  1.00  0.73           C  
ATOM   3754  O   ALA A 260      58.350 -48.052 -31.781  1.00  0.73           O  
ATOM   3755  CB  ALA A 260      59.389 -47.290 -29.425  1.00  0.73           C  
ATOM   3756  H   ALA A 260      61.731 -47.869 -30.095  1.00  0.73           H  
ATOM   3757  HA  ALA A 260      59.489 -49.422 -29.197  1.00  0.73           H  
ATOM   3758 1HB  ALA A 260      58.336 -47.224 -29.248  1.00  0.73           H  
ATOM   3759 2HB  ALA A 260      59.916 -47.090 -28.491  1.00  0.73           H  
ATOM   3760 3HB  ALA A 260      59.671 -46.543 -30.159  1.00  0.73           H  
ATOM   3761  N   ASP A 261      58.976 -50.193 -31.655  1.00  0.75           N  
ATOM   3762  CA  ASP A 261      58.259 -50.601 -32.865  1.00  0.75           C  
ATOM   3763  C   ASP A 261      56.948 -51.345 -32.580  1.00  0.75           C  
ATOM   3764  O   ASP A 261      56.462 -52.086 -33.438  1.00  0.75           O  
ATOM   3765  CB  ASP A 261      59.131 -51.470 -33.768  1.00  0.75           C  
ATOM   3766  CG  ASP A 261      60.310 -50.719 -34.408  1.00  0.75           C  
ATOM   3767  OD1 ASP A 261      60.135 -49.586 -34.847  1.00  0.75           O  
ATOM   3768  OD2 ASP A 261      61.370 -51.293 -34.482  1.00  0.75           O  
ATOM   3769  H   ASP A 261      59.542 -50.864 -31.132  1.00  0.75           H  
ATOM   3770  HA  ASP A 261      58.008 -49.700 -33.421  1.00  0.75           H  
ATOM   3771 1HB  ASP A 261      59.530 -52.301 -33.182  1.00  0.75           H  
ATOM   3772 2HB  ASP A 261      58.517 -51.895 -34.559  1.00  0.75           H  
ATOM   3773  N   GLY A 262      56.390 -51.181 -31.383  1.00  0.76           N  
ATOM   3774  CA  GLY A 262      55.147 -51.863 -31.056  1.00  0.76           C  
ATOM   3775  C   GLY A 262      54.983 -52.114 -29.552  1.00  0.76           C  
ATOM   3776  O   GLY A 262      55.957 -52.119 -28.801  1.00  0.76           O  
ATOM   3777  H   GLY A 262      56.795 -50.550 -30.692  1.00  0.76           H  
ATOM   3778 1HA  GLY A 262      54.309 -51.300 -31.436  1.00  0.76           H  
ATOM   3779 2HA  GLY A 262      55.121 -52.801 -31.585  1.00  0.76           H  
ATOM   3780  N   PHE A 263      53.752 -52.391 -29.140  1.00  0.77           N  
ATOM   3781  CA  PHE A 263      53.442 -52.702 -27.744  1.00  0.77           C  
ATOM   3782  C   PHE A 263      53.290 -54.187 -27.501  1.00  0.77           C  
ATOM   3783  O   PHE A 263      53.126 -54.968 -28.432  1.00  0.77           O  
ATOM   3784  CB  PHE A 263      52.148 -51.995 -27.246  1.00  0.77           C  
ATOM   3785  CG  PHE A 263      50.874 -52.001 -28.039  1.00  0.77           C  
ATOM   3786  CD1 PHE A 263      49.962 -53.022 -28.053  1.00  0.77           C  
ATOM   3787  CD2 PHE A 263      50.547 -50.845 -28.699  1.00  0.77           C  
ATOM   3788  CE1 PHE A 263      48.768 -52.865 -28.773  1.00  0.77           C  
ATOM   3789  CE2 PHE A 263      49.379 -50.690 -29.384  1.00  0.77           C  
ATOM   3790  CZ  PHE A 263      48.492 -51.704 -29.423  1.00  0.77           C  
ATOM   3791  H   PHE A 263      53.004 -52.384 -29.821  1.00  0.77           H  
ATOM   3792  HA  PHE A 263      54.267 -52.345 -27.127  1.00  0.77           H  
ATOM   3793 1HB  PHE A 263      51.913 -52.377 -26.259  1.00  0.77           H  
ATOM   3794 2HB  PHE A 263      52.346 -50.982 -27.125  1.00  0.77           H  
ATOM   3795  HD1 PHE A 263      50.173 -53.945 -27.512  1.00  0.77           H  
ATOM   3796  HD2 PHE A 263      51.241 -50.039 -28.649  1.00  0.77           H  
ATOM   3797  HE1 PHE A 263      48.052 -53.651 -28.813  1.00  0.77           H  
ATOM   3798  HE2 PHE A 263      49.162 -49.753 -29.890  1.00  0.77           H  
ATOM   3799  HZ  PHE A 263      47.568 -51.584 -29.962  1.00  0.77           H  
ATOM   3800  N   GLY A 264      53.431 -54.615 -26.260  1.00  0.76           N  
ATOM   3801  CA  GLY A 264      53.045 -55.976 -25.949  1.00  0.76           C  
ATOM   3802  C   GLY A 264      51.656 -55.830 -25.359  1.00  0.76           C  
ATOM   3803  O   GLY A 264      51.474 -54.980 -24.495  1.00  0.76           O  
ATOM   3804  H   GLY A 264      53.684 -53.975 -25.525  1.00  0.76           H  
ATOM   3805 1HA  GLY A 264      53.034 -56.591 -26.844  1.00  0.76           H  
ATOM   3806 2HA  GLY A 264      53.733 -56.412 -25.224  1.00  0.76           H  
ATOM   3807  N   LEU A 265      50.704 -56.666 -25.746  1.00  0.74           N  
ATOM   3808  CA  LEU A 265      49.360 -56.574 -25.170  1.00  0.74           C  
ATOM   3809  C   LEU A 265      49.314 -57.094 -23.767  1.00  0.74           C  
ATOM   3810  O   LEU A 265      50.058 -58.025 -23.431  1.00  0.74           O  
ATOM   3811  CB  LEU A 265      48.333 -57.369 -25.941  1.00  0.74           C  
ATOM   3812  CG  LEU A 265      48.008 -56.957 -27.292  1.00  0.74           C  
ATOM   3813  CD1 LEU A 265      47.146 -57.996 -27.924  1.00  0.74           C  
ATOM   3814  CD2 LEU A 265      47.258 -55.676 -27.199  1.00  0.74           C  
ATOM   3815  H   LEU A 265      50.905 -57.345 -26.461  1.00  0.74           H  
ATOM   3816  HA  LEU A 265      49.047 -55.540 -25.174  1.00  0.74           H  
ATOM   3817 1HB  LEU A 265      48.600 -58.416 -25.933  1.00  0.74           H  
ATOM   3818 2HB  LEU A 265      47.410 -57.247 -25.399  1.00  0.74           H  
ATOM   3819  HG  LEU A 265      48.890 -56.829 -27.872  1.00  0.74           H  
ATOM   3820 1HD1 LEU A 265      46.870 -57.669 -28.924  1.00  0.74           H  
ATOM   3821 2HD1 LEU A 265      47.662 -58.933 -27.982  1.00  0.74           H  
ATOM   3822 3HD1 LEU A 265      46.269 -58.132 -27.314  1.00  0.74           H  
ATOM   3823 1HD2 LEU A 265      46.984 -55.362 -28.179  1.00  0.74           H  
ATOM   3824 2HD2 LEU A 265      46.359 -55.820 -26.601  1.00  0.74           H  
ATOM   3825 3HD2 LEU A 265      47.889 -54.929 -26.726  1.00  0.74           H  
ATOM   3826  N   GLY A 266      48.424 -56.540 -22.961  1.00  0.71           N  
ATOM   3827  CA  GLY A 266      48.262 -57.065 -21.631  1.00  0.71           C  
ATOM   3828  C   GLY A 266      46.830 -57.080 -21.147  1.00  0.71           C  
ATOM   3829  O   GLY A 266      45.916 -56.536 -21.773  1.00  0.71           O  
ATOM   3830  H   GLY A 266      47.865 -55.737 -23.247  1.00  0.71           H  
ATOM   3831 1HA  GLY A 266      48.662 -58.069 -21.588  1.00  0.71           H  
ATOM   3832 2HA  GLY A 266      48.852 -56.458 -20.945  1.00  0.71           H  
ATOM   3833  N   GLU A 267      46.670 -57.690 -19.994  1.00  0.67           N  
ATOM   3834  CA  GLU A 267      45.427 -57.786 -19.255  1.00  0.67           C  
ATOM   3835  C   GLU A 267      45.584 -56.966 -17.993  1.00  0.67           C  
ATOM   3836  O   GLU A 267      46.670 -56.469 -17.709  1.00  0.67           O  
ATOM   3837  CB  GLU A 267      45.121 -59.236 -18.862  1.00  0.67           C  
ATOM   3838  CG  GLU A 267      45.037 -60.152 -19.945  1.00  0.67           C  
ATOM   3839  CD  GLU A 267      44.613 -61.501 -19.553  1.00  0.67           C  
ATOM   3840  OE1 GLU A 267      44.932 -61.971 -18.492  1.00  0.67           O  
ATOM   3841  OE2 GLU A 267      43.910 -62.076 -20.321  1.00  0.67           O  
ATOM   3842  H   GLU A 267      47.488 -58.160 -19.615  1.00  0.67           H  
ATOM   3843  HA  GLU A 267      44.608 -57.376 -19.848  1.00  0.67           H  
ATOM   3844 1HB  GLU A 267      45.870 -59.596 -18.157  1.00  0.67           H  
ATOM   3845 2HB  GLU A 267      44.169 -59.278 -18.391  1.00  0.67           H  
ATOM   3846 1HG  GLU A 267      44.373 -59.736 -20.659  1.00  0.67           H  
ATOM   3847 2HG  GLU A 267      46.006 -60.225 -20.385  1.00  0.67           H  
ATOM   3848  N   GLY A 268      44.514 -56.796 -17.246  1.00  0.64           N  
ATOM   3849  CA  GLY A 268      44.652 -56.188 -15.932  1.00  0.64           C  
ATOM   3850  C   GLY A 268      43.416 -55.474 -15.451  1.00  0.64           C  
ATOM   3851  O   GLY A 268      42.635 -54.952 -16.253  1.00  0.64           O  
ATOM   3852  H   GLY A 268      43.614 -57.150 -17.569  1.00  0.64           H  
ATOM   3853 1HA  GLY A 268      44.934 -56.951 -15.209  1.00  0.64           H  
ATOM   3854 2HA  GLY A 268      45.478 -55.479 -15.957  1.00  0.64           H  
ATOM   3855  N   SER A 269      43.307 -55.374 -14.125  1.00  0.61           N  
ATOM   3856  CA  SER A 269      42.242 -54.622 -13.492  1.00  0.61           C  
ATOM   3857  C   SER A 269      42.830 -53.741 -12.419  1.00  0.61           C  
ATOM   3858  O   SER A 269      43.778 -54.122 -11.723  1.00  0.61           O  
ATOM   3859  CB  SER A 269      41.232 -55.528 -12.820  1.00  0.61           C  
ATOM   3860  OG  SER A 269      41.805 -56.198 -11.720  1.00  0.61           O  
ATOM   3861  H   SER A 269      43.977 -55.871 -13.544  1.00  0.61           H  
ATOM   3862  HA  SER A 269      41.756 -54.012 -14.228  1.00  0.61           H  
ATOM   3863 1HB  SER A 269      40.372 -54.943 -12.493  1.00  0.61           H  
ATOM   3864 2HB  SER A 269      40.882 -56.256 -13.524  1.00  0.61           H  
ATOM   3865  HG  SER A 269      42.635 -56.576 -12.056  1.00  0.61           H  
ATOM   3866  N   ALA A 270      42.214 -52.598 -12.205  1.00  0.59           N  
ATOM   3867  CA  ALA A 270      42.656 -51.768 -11.104  1.00  0.59           C  
ATOM   3868  C   ALA A 270      41.585 -50.789 -10.692  1.00  0.59           C  
ATOM   3869  O   ALA A 270      40.885 -50.225 -11.537  1.00  0.59           O  
ATOM   3870  CB  ALA A 270      43.941 -51.062 -11.480  1.00  0.59           C  
ATOM   3871  H   ALA A 270      41.448 -52.325 -12.823  1.00  0.59           H  
ATOM   3872  HA  ALA A 270      42.845 -52.403 -10.252  1.00  0.59           H  
ATOM   3873 1HB  ALA A 270      44.268 -50.494 -10.637  1.00  0.59           H  
ATOM   3874 2HB  ALA A 270      44.709 -51.785 -11.734  1.00  0.59           H  
ATOM   3875 3HB  ALA A 270      43.772 -50.416 -12.329  1.00  0.59           H  
ATOM   3876  N   PHE A 271      41.458 -50.608  -9.376  1.00  0.58           N  
ATOM   3877  CA  PHE A 271      40.484 -49.695  -8.792  1.00  0.58           C  
ATOM   3878  C   PHE A 271      41.010 -48.776  -7.712  1.00  0.58           C  
ATOM   3879  O   PHE A 271      41.886 -49.118  -6.913  1.00  0.58           O  
ATOM   3880  CB  PHE A 271      39.245 -50.463  -8.311  1.00  0.58           C  
ATOM   3881  CG  PHE A 271      38.417 -50.999  -9.479  1.00  0.58           C  
ATOM   3882  CD1 PHE A 271      38.664 -52.205 -10.114  1.00  0.58           C  
ATOM   3883  CD2 PHE A 271      37.371 -50.236  -9.940  1.00  0.58           C  
ATOM   3884  CE1 PHE A 271      37.898 -52.615 -11.173  1.00  0.58           C  
ATOM   3885  CE2 PHE A 271      36.601 -50.639 -10.986  1.00  0.58           C  
ATOM   3886  CZ  PHE A 271      36.865 -51.839 -11.608  1.00  0.58           C  
ATOM   3887  H   PHE A 271      42.090 -51.112  -8.756  1.00  0.58           H  
ATOM   3888  HA  PHE A 271      40.139 -49.046  -9.588  1.00  0.58           H  
ATOM   3889 1HB  PHE A 271      39.537 -51.288  -7.673  1.00  0.58           H  
ATOM   3890 2HB  PHE A 271      38.613 -49.795  -7.719  1.00  0.58           H  
ATOM   3891  HD1 PHE A 271      39.470 -52.811  -9.792  1.00  0.58           H  
ATOM   3892  HD2 PHE A 271      37.166 -49.287  -9.459  1.00  0.58           H  
ATOM   3893  HE1 PHE A 271      38.117 -53.552 -11.670  1.00  0.58           H  
ATOM   3894  HE2 PHE A 271      35.794 -49.995 -11.318  1.00  0.58           H  
ATOM   3895  HZ  PHE A 271      36.269 -52.169 -12.435  1.00  0.58           H  
ATOM   3896  N   VAL A 272      40.409 -47.599  -7.688  1.00  0.57           N  
ATOM   3897  CA  VAL A 272      40.682 -46.537  -6.753  1.00  0.57           C  
ATOM   3898  C   VAL A 272      39.414 -46.116  -6.014  1.00  0.57           C  
ATOM   3899  O   VAL A 272      38.355 -45.942  -6.618  1.00  0.57           O  
ATOM   3900  CB  VAL A 272      41.225 -45.331  -7.535  1.00  0.57           C  
ATOM   3901  CG1 VAL A 272      41.500 -44.223  -6.664  1.00  0.57           C  
ATOM   3902  CG2 VAL A 272      42.477 -45.710  -8.277  1.00  0.57           C  
ATOM   3903  H   VAL A 272      39.727 -47.408  -8.410  1.00  0.57           H  
ATOM   3904  HA  VAL A 272      41.417 -46.879  -6.029  1.00  0.57           H  
ATOM   3905  HB  VAL A 272      40.460 -45.014  -8.233  1.00  0.57           H  
ATOM   3906 1HG1 VAL A 272      41.865 -43.389  -7.255  1.00  0.57           H  
ATOM   3907 2HG1 VAL A 272      40.610 -43.919  -6.120  1.00  0.57           H  
ATOM   3908 3HG1 VAL A 272      42.249 -44.551  -5.996  1.00  0.57           H  
ATOM   3909 1HG2 VAL A 272      42.843 -44.857  -8.844  1.00  0.57           H  
ATOM   3910 2HG2 VAL A 272      43.241 -46.030  -7.584  1.00  0.57           H  
ATOM   3911 3HG2 VAL A 272      42.238 -46.512  -8.948  1.00  0.57           H  
ATOM   3912  N   VAL A 273      39.509 -45.966  -4.707  1.00  0.58           N  
ATOM   3913  CA  VAL A 273      38.381 -45.488  -3.935  1.00  0.58           C  
ATOM   3914  C   VAL A 273      38.647 -44.022  -3.646  1.00  0.58           C  
ATOM   3915  O   VAL A 273      39.701 -43.666  -3.088  1.00  0.58           O  
ATOM   3916  CB  VAL A 273      38.215 -46.283  -2.642  1.00  0.58           C  
ATOM   3917  CG1 VAL A 273      37.088 -45.781  -1.886  1.00  0.58           C  
ATOM   3918  CG2 VAL A 273      38.032 -47.714  -2.973  1.00  0.58           C  
ATOM   3919  H   VAL A 273      40.385 -46.165  -4.244  1.00  0.58           H  
ATOM   3920  HA  VAL A 273      37.466 -45.573  -4.522  1.00  0.58           H  
ATOM   3921  HB  VAL A 273      39.112 -46.163  -2.034  1.00  0.58           H  
ATOM   3922 1HG1 VAL A 273      36.989 -46.348  -0.966  1.00  0.58           H  
ATOM   3923 2HG1 VAL A 273      37.238 -44.733  -1.655  1.00  0.58           H  
ATOM   3924 3HG1 VAL A 273      36.183 -45.895  -2.490  1.00  0.58           H  
ATOM   3925 1HG2 VAL A 273      37.943 -48.299  -2.064  1.00  0.58           H  
ATOM   3926 2HG2 VAL A 273      37.144 -47.843  -3.580  1.00  0.58           H  
ATOM   3927 3HG2 VAL A 273      38.888 -48.024  -3.524  1.00  0.58           H  
ATOM   3928  N   LEU A 274      37.702 -43.194  -4.088  1.00  0.59           N  
ATOM   3929  CA  LEU A 274      37.743 -41.746  -4.026  1.00  0.59           C  
ATOM   3930  C   LEU A 274      36.725 -41.133  -3.057  1.00  0.59           C  
ATOM   3931  O   LEU A 274      35.564 -41.540  -3.005  1.00  0.59           O  
ATOM   3932  CB  LEU A 274      37.437 -41.216  -5.432  1.00  0.59           C  
ATOM   3933  CG  LEU A 274      38.396 -41.592  -6.543  1.00  0.59           C  
ATOM   3934  CD1 LEU A 274      37.808 -41.172  -7.854  1.00  0.59           C  
ATOM   3935  CD2 LEU A 274      39.692 -40.877  -6.313  1.00  0.59           C  
ATOM   3936  H   LEU A 274      36.886 -43.606  -4.521  1.00  0.59           H  
ATOM   3937  HA  LEU A 274      38.741 -41.461  -3.736  1.00  0.59           H  
ATOM   3938 1HB  LEU A 274      36.459 -41.588  -5.724  1.00  0.59           H  
ATOM   3939 2HB  LEU A 274      37.394 -40.154  -5.384  1.00  0.59           H  
ATOM   3940  HG  LEU A 274      38.556 -42.673  -6.556  1.00  0.59           H  
ATOM   3941 1HD1 LEU A 274      38.485 -41.422  -8.669  1.00  0.59           H  
ATOM   3942 2HD1 LEU A 274      36.875 -41.697  -7.983  1.00  0.59           H  
ATOM   3943 3HD1 LEU A 274      37.627 -40.107  -7.841  1.00  0.59           H  
ATOM   3944 1HD2 LEU A 274      40.399 -41.128  -7.103  1.00  0.59           H  
ATOM   3945 2HD2 LEU A 274      39.531 -39.805  -6.310  1.00  0.59           H  
ATOM   3946 3HD2 LEU A 274      40.076 -41.184  -5.348  1.00  0.59           H  
ATOM   3947  N   GLN A 275      37.143 -40.112  -2.322  1.00  0.62           N  
ATOM   3948  CA  GLN A 275      36.241 -39.360  -1.436  1.00  0.62           C  
ATOM   3949  C   GLN A 275      36.562 -37.881  -1.477  1.00  0.62           C  
ATOM   3950  O   GLN A 275      37.707 -37.505  -1.705  1.00  0.62           O  
ATOM   3951  CB  GLN A 275      36.316 -39.809   0.031  1.00  0.62           C  
ATOM   3952  CG  GLN A 275      35.838 -41.154   0.353  1.00  0.62           C  
ATOM   3953  CD  GLN A 275      35.886 -41.428   1.852  1.00  0.62           C  
ATOM   3954  OE1 GLN A 275      36.960 -41.507   2.450  1.00  0.62           O  
ATOM   3955  NE2 GLN A 275      34.716 -41.555   2.462  1.00  0.62           N  
ATOM   3956  H   GLN A 275      38.128 -39.849  -2.390  1.00  0.62           H  
ATOM   3957  HA  GLN A 275      35.215 -39.489  -1.785  1.00  0.62           H  
ATOM   3958 1HB  GLN A 275      37.349 -39.743   0.359  1.00  0.62           H  
ATOM   3959 2HB  GLN A 275      35.745 -39.107   0.645  1.00  0.62           H  
ATOM   3960 1HG  GLN A 275      34.801 -41.203   0.029  1.00  0.62           H  
ATOM   3961 2HG  GLN A 275      36.448 -41.889  -0.162  1.00  0.62           H  
ATOM   3962 1HE2 GLN A 275      34.666 -41.698   3.479  1.00  0.62           H  
ATOM   3963 2HE2 GLN A 275      33.863 -41.476   1.947  1.00  0.62           H  
ATOM   3964  N   ARG A 276      35.604 -37.014  -1.198  1.00  0.66           N  
ATOM   3965  CA  ARG A 276      36.015 -35.616  -1.089  1.00  0.66           C  
ATOM   3966  C   ARG A 276      37.079 -35.534   0.017  1.00  0.66           C  
ATOM   3967  O   ARG A 276      36.906 -36.131   1.088  1.00  0.66           O  
ATOM   3968  CB  ARG A 276      34.847 -34.710  -0.754  1.00  0.66           C  
ATOM   3969  CG  ARG A 276      33.803 -34.501  -1.846  1.00  0.66           C  
ATOM   3970  CD  ARG A 276      32.770 -33.565  -1.339  1.00  0.66           C  
ATOM   3971  NE  ARG A 276      31.697 -33.290  -2.273  1.00  0.66           N  
ATOM   3972  CZ  ARG A 276      30.694 -32.434  -1.995  1.00  0.66           C  
ATOM   3973  NH1 ARG A 276      30.671 -31.807  -0.836  1.00  0.66           N  
ATOM   3974  NH2 ARG A 276      29.749 -32.226  -2.870  1.00  0.66           N  
ATOM   3975  H   ARG A 276      34.644 -37.310  -1.041  1.00  0.66           H  
ATOM   3976  HA  ARG A 276      36.458 -35.291  -2.027  1.00  0.66           H  
ATOM   3977 1HB  ARG A 276      34.325 -35.102   0.122  1.00  0.66           H  
ATOM   3978 2HB  ARG A 276      35.227 -33.735  -0.484  1.00  0.66           H  
ATOM   3979 1HG  ARG A 276      34.274 -34.059  -2.726  1.00  0.66           H  
ATOM   3980 2HG  ARG A 276      33.329 -35.449  -2.112  1.00  0.66           H  
ATOM   3981 1HD  ARG A 276      32.329 -33.984  -0.433  1.00  0.66           H  
ATOM   3982 2HD  ARG A 276      33.247 -32.618  -1.093  1.00  0.66           H  
ATOM   3983  HE  ARG A 276      31.688 -33.768  -3.195  1.00  0.66           H  
ATOM   3984 1HH1 ARG A 276      31.412 -31.970  -0.164  1.00  0.66           H  
ATOM   3985 2HH1 ARG A 276      29.920 -31.171  -0.615  1.00  0.66           H  
ATOM   3986 1HH2 ARG A 276      29.781 -32.721  -3.759  1.00  0.66           H  
ATOM   3987 2HH2 ARG A 276      29.001 -31.582  -2.669  1.00  0.66           H  
ATOM   3988  N   LEU A 277      38.158 -34.778  -0.216  1.00  0.71           N  
ATOM   3989  CA  LEU A 277      39.229 -34.655   0.780  1.00  0.71           C  
ATOM   3990  C   LEU A 277      38.780 -34.195   2.170  1.00  0.71           C  
ATOM   3991  O   LEU A 277      39.275 -34.714   3.179  1.00  0.71           O  
ATOM   3992  CB  LEU A 277      40.324 -33.724   0.251  1.00  0.71           C  
ATOM   3993  CG  LEU A 277      41.542 -33.485   1.148  1.00  0.71           C  
ATOM   3994  CD1 LEU A 277      42.272 -34.803   1.442  1.00  0.71           C  
ATOM   3995  CD2 LEU A 277      42.473 -32.519   0.438  1.00  0.71           C  
ATOM   3996  H   LEU A 277      38.271 -34.295  -1.113  1.00  0.71           H  
ATOM   3997  HA  LEU A 277      39.665 -35.640   0.904  1.00  0.71           H  
ATOM   3998 1HB  LEU A 277      40.687 -34.133  -0.695  1.00  0.71           H  
ATOM   3999 2HB  LEU A 277      39.872 -32.753   0.038  1.00  0.71           H  
ATOM   4000  HG  LEU A 277      41.217 -33.058   2.075  1.00  0.71           H  
ATOM   4001 1HD1 LEU A 277      43.136 -34.610   2.082  1.00  0.71           H  
ATOM   4002 2HD1 LEU A 277      41.594 -35.492   1.947  1.00  0.71           H  
ATOM   4003 3HD1 LEU A 277      42.608 -35.240   0.512  1.00  0.71           H  
ATOM   4004 1HD2 LEU A 277      43.331 -32.323   1.063  1.00  0.71           H  
ATOM   4005 2HD2 LEU A 277      42.798 -32.956  -0.503  1.00  0.71           H  
ATOM   4006 3HD2 LEU A 277      41.946 -31.584   0.241  1.00  0.71           H  
ATOM   4007  N   SER A 278      37.851 -33.234   2.270  1.00  0.77           N  
ATOM   4008  CA  SER A 278      37.452 -32.796   3.607  1.00  0.77           C  
ATOM   4009  C   SER A 278      36.853 -33.947   4.399  1.00  0.77           C  
ATOM   4010  O   SER A 278      37.125 -34.094   5.593  1.00  0.77           O  
ATOM   4011  CB  SER A 278      36.417 -31.696   3.532  1.00  0.77           C  
ATOM   4012  OG  SER A 278      36.934 -30.561   2.916  1.00  0.77           O  
ATOM   4013  H   SER A 278      37.424 -32.790   1.448  1.00  0.77           H  
ATOM   4014  HA  SER A 278      38.328 -32.438   4.139  1.00  0.77           H  
ATOM   4015 1HB  SER A 278      35.539 -32.049   2.987  1.00  0.77           H  
ATOM   4016 2HB  SER A 278      36.097 -31.450   4.541  1.00  0.77           H  
ATOM   4017  HG  SER A 278      36.808 -30.739   1.958  1.00  0.77           H  
ATOM   4018  N   ASP A 279      36.042 -34.767   3.736  1.00  0.83           N  
ATOM   4019  CA  ASP A 279      35.378 -35.869   4.405  1.00  0.83           C  
ATOM   4020  C   ASP A 279      36.346 -36.984   4.722  1.00  0.83           C  
ATOM   4021  O   ASP A 279      36.319 -37.535   5.821  1.00  0.83           O  
ATOM   4022  CB  ASP A 279      34.199 -36.349   3.577  1.00  0.83           C  
ATOM   4023  CG  ASP A 279      33.084 -35.287   3.611  1.00  0.83           C  
ATOM   4024  OD1 ASP A 279      33.156 -34.421   4.482  1.00  0.83           O  
ATOM   4025  OD2 ASP A 279      32.213 -35.313   2.776  1.00  0.83           O  
ATOM   4026  H   ASP A 279      35.893 -34.618   2.747  1.00  0.83           H  
ATOM   4027  HA  ASP A 279      34.976 -35.501   5.341  1.00  0.83           H  
ATOM   4028 1HB  ASP A 279      34.512 -36.524   2.546  1.00  0.83           H  
ATOM   4029 2HB  ASP A 279      33.819 -37.292   3.982  1.00  0.83           H  
ATOM   4030  N   ALA A 280      37.287 -37.250   3.819  1.00  0.91           N  
ATOM   4031  CA  ALA A 280      38.251 -38.301   4.099  1.00  0.91           C  
ATOM   4032  C   ALA A 280      38.989 -37.981   5.390  1.00  0.91           C  
ATOM   4033  O   ALA A 280      39.211 -38.846   6.244  1.00  0.91           O  
ATOM   4034  CB  ALA A 280      39.247 -38.416   2.966  1.00  0.91           C  
ATOM   4035  H   ALA A 280      37.295 -36.760   2.923  1.00  0.91           H  
ATOM   4036  HA  ALA A 280      37.713 -39.244   4.221  1.00  0.91           H  
ATOM   4037 1HB  ALA A 280      39.959 -39.210   3.187  1.00  0.91           H  
ATOM   4038 2HB  ALA A 280      38.715 -38.646   2.043  1.00  0.91           H  
ATOM   4039 3HB  ALA A 280      39.778 -37.472   2.852  1.00  0.91           H  
ATOM   4040  N   ARG A 281      39.304 -36.702   5.590  1.00  0.98           N  
ATOM   4041  CA  ARG A 281      40.005 -36.333   6.803  1.00  0.98           C  
ATOM   4042  C   ARG A 281      39.069 -36.374   8.027  1.00  0.98           C  
ATOM   4043  O   ARG A 281      39.436 -36.921   9.069  1.00  0.98           O  
ATOM   4044  CB  ARG A 281      40.617 -34.956   6.622  1.00  0.98           C  
ATOM   4045  CG  ARG A 281      41.787 -34.912   5.617  1.00  0.98           C  
ATOM   4046  CD  ARG A 281      42.310 -33.538   5.435  1.00  0.98           C  
ATOM   4047  NE  ARG A 281      41.362 -32.692   4.728  1.00  0.98           N  
ATOM   4048  CZ  ARG A 281      41.386 -31.340   4.748  1.00  0.98           C  
ATOM   4049  NH1 ARG A 281      42.311 -30.723   5.440  1.00  0.98           N  
ATOM   4050  NH2 ARG A 281      40.489 -30.626   4.093  1.00  0.98           N  
ATOM   4051  H   ARG A 281      39.105 -36.000   4.872  1.00  0.98           H  
ATOM   4052  HA  ARG A 281      40.812 -37.048   6.961  1.00  0.98           H  
ATOM   4053 1HB  ARG A 281      39.849 -34.267   6.261  1.00  0.98           H  
ATOM   4054 2HB  ARG A 281      40.977 -34.583   7.579  1.00  0.98           H  
ATOM   4055 1HG  ARG A 281      42.598 -35.549   5.969  1.00  0.98           H  
ATOM   4056 2HG  ARG A 281      41.437 -35.273   4.645  1.00  0.98           H  
ATOM   4057 1HD  ARG A 281      42.501 -33.090   6.409  1.00  0.98           H  
ATOM   4058 2HD  ARG A 281      43.237 -33.568   4.860  1.00  0.98           H  
ATOM   4059  HE  ARG A 281      40.626 -33.157   4.189  1.00  0.98           H  
ATOM   4060 1HH1 ARG A 281      43.004 -31.251   5.939  1.00  0.98           H  
ATOM   4061 2HH1 ARG A 281      42.309 -29.694   5.503  1.00  0.98           H  
ATOM   4062 1HH2 ARG A 281      39.765 -31.081   3.554  1.00  0.98           H  
ATOM   4063 2HH2 ARG A 281      40.524 -29.615   4.135  1.00  0.98           H  
ATOM   4064  N   ARG A 282      37.824 -35.898   7.879  1.00  1.04           N  
ATOM   4065  CA  ARG A 282      36.846 -35.881   8.979  1.00  1.04           C  
ATOM   4066  C   ARG A 282      36.503 -37.277   9.493  1.00  1.04           C  
ATOM   4067  O   ARG A 282      36.290 -37.473  10.691  1.00  1.04           O  
ATOM   4068  CB  ARG A 282      35.564 -35.209   8.520  1.00  1.04           C  
ATOM   4069  CG  ARG A 282      35.626 -33.693   8.348  1.00  1.04           C  
ATOM   4070  CD  ARG A 282      34.428 -33.175   7.609  1.00  1.04           C  
ATOM   4071  NE  ARG A 282      34.428 -31.730   7.499  1.00  1.04           N  
ATOM   4072  CZ  ARG A 282      33.799 -31.024   6.526  1.00  1.04           C  
ATOM   4073  NH1 ARG A 282      33.151 -31.625   5.538  1.00  1.04           N  
ATOM   4074  NH2 ARG A 282      33.837 -29.702   6.564  1.00  1.04           N  
ATOM   4075  H   ARG A 282      37.550 -35.477   6.989  1.00  1.04           H  
ATOM   4076  HA  ARG A 282      37.271 -35.305   9.799  1.00  1.04           H  
ATOM   4077 1HB  ARG A 282      35.276 -35.634   7.571  1.00  1.04           H  
ATOM   4078 2HB  ARG A 282      34.765 -35.433   9.224  1.00  1.04           H  
ATOM   4079 1HG  ARG A 282      35.622 -33.233   9.333  1.00  1.04           H  
ATOM   4080 2HG  ARG A 282      36.530 -33.407   7.828  1.00  1.04           H  
ATOM   4081 1HD  ARG A 282      34.417 -33.587   6.601  1.00  1.04           H  
ATOM   4082 2HD  ARG A 282      33.522 -33.476   8.128  1.00  1.04           H  
ATOM   4083  HE  ARG A 282      34.906 -31.209   8.224  1.00  1.04           H  
ATOM   4084 1HH1 ARG A 282      33.115 -32.658   5.451  1.00  1.04           H  
ATOM   4085 2HH1 ARG A 282      32.698 -31.073   4.829  1.00  1.04           H  
ATOM   4086 1HH2 ARG A 282      34.327 -29.233   7.312  1.00  1.04           H  
ATOM   4087 2HH2 ARG A 282      33.376 -29.163   5.845  1.00  1.04           H  
ATOM   4088  N   GLU A 283      36.484 -38.250   8.587  1.00  1.06           N  
ATOM   4089  CA  GLU A 283      36.154 -39.630   8.915  1.00  1.06           C  
ATOM   4090  C   GLU A 283      37.350 -40.416   9.457  1.00  1.06           C  
ATOM   4091  O   GLU A 283      37.196 -41.579   9.840  1.00  1.06           O  
ATOM   4092  CB  GLU A 283      35.604 -40.350   7.671  1.00  1.06           C  
ATOM   4093  CG  GLU A 283      34.251 -39.819   7.161  1.00  1.06           C  
ATOM   4094  CD  GLU A 283      33.782 -40.470   5.858  1.00  1.06           C  
ATOM   4095  OE1 GLU A 283      34.478 -41.328   5.346  1.00  1.06           O  
ATOM   4096  OE2 GLU A 283      32.735 -40.090   5.377  1.00  1.06           O  
ATOM   4097  H   GLU A 283      36.656 -38.008   7.612  1.00  1.06           H  
ATOM   4098  HA  GLU A 283      35.381 -39.621   9.682  1.00  1.06           H  
ATOM   4099 1HB  GLU A 283      36.323 -40.237   6.853  1.00  1.06           H  
ATOM   4100 2HB  GLU A 283      35.503 -41.415   7.876  1.00  1.06           H  
ATOM   4101 1HG  GLU A 283      33.498 -39.990   7.929  1.00  1.06           H  
ATOM   4102 2HG  GLU A 283      34.332 -38.742   7.011  1.00  1.06           H  
ATOM   4103  N   GLY A 284      38.540 -39.802   9.487  1.00  1.04           N  
ATOM   4104  CA  GLY A 284      39.732 -40.493   9.953  1.00  1.04           C  
ATOM   4105  C   GLY A 284      40.294 -41.469   8.920  1.00  1.04           C  
ATOM   4106  O   GLY A 284      40.945 -42.453   9.278  1.00  1.04           O  
ATOM   4107  H   GLY A 284      38.636 -38.828   9.201  1.00  1.04           H  
ATOM   4108 1HA  GLY A 284      40.492 -39.750  10.198  1.00  1.04           H  
ATOM   4109 2HA  GLY A 284      39.501 -41.026  10.873  1.00  1.04           H  
ATOM   4110  N   ARG A 285      40.003 -41.251   7.639  1.00  0.99           N  
ATOM   4111  CA  ARG A 285      40.485 -42.169   6.627  1.00  0.99           C  
ATOM   4112  C   ARG A 285      41.878 -41.773   6.172  1.00  0.99           C  
ATOM   4113  O   ARG A 285      42.229 -40.593   6.141  1.00  0.99           O  
ATOM   4114  CB  ARG A 285      39.517 -42.234   5.458  1.00  0.99           C  
ATOM   4115  CG  ARG A 285      38.134 -42.751   5.842  1.00  0.99           C  
ATOM   4116  CD  ARG A 285      38.190 -44.197   6.175  1.00  0.99           C  
ATOM   4117  NE  ARG A 285      36.894 -44.764   6.482  1.00  0.99           N  
ATOM   4118  CZ  ARG A 285      36.380 -44.875   7.720  1.00  0.99           C  
ATOM   4119  NH1 ARG A 285      37.067 -44.457   8.758  1.00  0.99           N  
ATOM   4120  NH2 ARG A 285      35.183 -45.407   7.899  1.00  0.99           N  
ATOM   4121  H   ARG A 285      39.486 -40.424   7.344  1.00  0.99           H  
ATOM   4122  HA  ARG A 285      40.532 -43.161   7.061  1.00  0.99           H  
ATOM   4123 1HB  ARG A 285      39.392 -41.242   5.029  1.00  0.99           H  
ATOM   4124 2HB  ARG A 285      39.924 -42.882   4.676  1.00  0.99           H  
ATOM   4125 1HG  ARG A 285      37.777 -42.212   6.719  1.00  0.99           H  
ATOM   4126 2HG  ARG A 285      37.437 -42.601   5.011  1.00  0.99           H  
ATOM   4127 1HD  ARG A 285      38.587 -44.722   5.327  1.00  0.99           H  
ATOM   4128 2HD  ARG A 285      38.837 -44.346   7.032  1.00  0.99           H  
ATOM   4129  HE  ARG A 285      36.339 -45.096   5.714  1.00  0.99           H  
ATOM   4130 1HH1 ARG A 285      37.976 -44.038   8.631  1.00  0.99           H  
ATOM   4131 2HH1 ARG A 285      36.679 -44.531   9.684  1.00  0.99           H  
ATOM   4132 1HH2 ARG A 285      34.648 -45.731   7.106  1.00  0.99           H  
ATOM   4133 2HH2 ARG A 285      34.807 -45.486   8.830  1.00  0.99           H  
ATOM   4134  N   ARG A 286      42.685 -42.757   5.823  1.00  0.90           N  
ATOM   4135  CA  ARG A 286      43.998 -42.462   5.305  1.00  0.90           C  
ATOM   4136  C   ARG A 286      43.869 -41.997   3.884  1.00  0.90           C  
ATOM   4137  O   ARG A 286      42.989 -42.451   3.159  1.00  0.90           O  
ATOM   4138  CB  ARG A 286      44.907 -43.679   5.398  1.00  0.90           C  
ATOM   4139  CG  ARG A 286      45.283 -44.064   6.825  1.00  0.90           C  
ATOM   4140  CD  ARG A 286      46.010 -45.347   6.897  1.00  0.90           C  
ATOM   4141  NE  ARG A 286      47.297 -45.322   6.226  1.00  0.90           N  
ATOM   4142  CZ  ARG A 286      48.443 -44.897   6.776  1.00  0.90           C  
ATOM   4143  NH1 ARG A 286      48.455 -44.424   8.009  1.00  0.90           N  
ATOM   4144  NH2 ARG A 286      49.560 -44.958   6.073  1.00  0.90           N  
ATOM   4145  H   ARG A 286      42.377 -43.716   5.883  1.00  0.90           H  
ATOM   4146  HA  ARG A 286      44.438 -41.659   5.896  1.00  0.90           H  
ATOM   4147 1HB  ARG A 286      44.414 -44.544   4.942  1.00  0.90           H  
ATOM   4148 2HB  ARG A 286      45.828 -43.499   4.838  1.00  0.90           H  
ATOM   4149 1HG  ARG A 286      45.935 -43.295   7.235  1.00  0.90           H  
ATOM   4150 2HG  ARG A 286      44.401 -44.140   7.443  1.00  0.90           H  
ATOM   4151 1HD  ARG A 286      46.190 -45.587   7.918  1.00  0.90           H  
ATOM   4152 2HD  ARG A 286      45.402 -46.130   6.453  1.00  0.90           H  
ATOM   4153  HE  ARG A 286      47.348 -45.713   5.265  1.00  0.90           H  
ATOM   4154 1HH1 ARG A 286      47.593 -44.382   8.542  1.00  0.90           H  
ATOM   4155 2HH1 ARG A 286      49.318 -44.104   8.422  1.00  0.90           H  
ATOM   4156 1HH2 ARG A 286      49.530 -45.336   5.124  1.00  0.90           H  
ATOM   4157 2HH2 ARG A 286      50.431 -44.644   6.470  1.00  0.90           H  
ATOM   4158  N   VAL A 287      44.753 -41.107   3.490  1.00  0.82           N  
ATOM   4159  CA  VAL A 287      44.788 -40.641   2.125  1.00  0.82           C  
ATOM   4160  C   VAL A 287      46.135 -41.008   1.520  1.00  0.82           C  
ATOM   4161  O   VAL A 287      47.187 -40.707   2.084  1.00  0.82           O  
ATOM   4162  CB  VAL A 287      44.487 -39.130   2.078  1.00  0.82           C  
ATOM   4163  CG1 VAL A 287      44.595 -38.631   0.660  1.00  0.82           C  
ATOM   4164  CG2 VAL A 287      43.061 -38.874   2.607  1.00  0.82           C  
ATOM   4165  H   VAL A 287      45.430 -40.755   4.152  1.00  0.82           H  
ATOM   4166  HA  VAL A 287      44.010 -41.149   1.554  1.00  0.82           H  
ATOM   4167  HB  VAL A 287      45.207 -38.590   2.686  1.00  0.82           H  
ATOM   4168 1HG1 VAL A 287      44.369 -37.576   0.634  1.00  0.82           H  
ATOM   4169 2HG1 VAL A 287      45.600 -38.795   0.294  1.00  0.82           H  
ATOM   4170 3HG1 VAL A 287      43.899 -39.170   0.029  1.00  0.82           H  
ATOM   4171 1HG2 VAL A 287      42.842 -37.809   2.569  1.00  0.82           H  
ATOM   4172 2HG2 VAL A 287      42.355 -39.410   1.988  1.00  0.82           H  
ATOM   4173 3HG2 VAL A 287      42.973 -39.222   3.638  1.00  0.82           H  
ATOM   4174  N   LEU A 288      46.077 -41.702   0.389  1.00  0.74           N  
ATOM   4175  CA  LEU A 288      47.250 -42.202  -0.319  1.00  0.74           C  
ATOM   4176  C   LEU A 288      47.778 -41.132  -1.263  1.00  0.74           C  
ATOM   4177  O   LEU A 288      48.971 -41.048  -1.557  1.00  0.74           O  
ATOM   4178  CB  LEU A 288      46.852 -43.468  -1.073  1.00  0.74           C  
ATOM   4179  CG  LEU A 288      46.349 -44.602  -0.160  1.00  0.74           C  
ATOM   4180  CD1 LEU A 288      45.891 -45.776  -0.995  1.00  0.74           C  
ATOM   4181  CD2 LEU A 288      47.465 -45.000   0.805  1.00  0.74           C  
ATOM   4182  H   LEU A 288      45.156 -41.885  -0.002  1.00  0.74           H  
ATOM   4183  HA  LEU A 288      48.026 -42.442   0.407  1.00  0.74           H  
ATOM   4184 1HB  LEU A 288      46.053 -43.218  -1.773  1.00  0.74           H  
ATOM   4185 2HB  LEU A 288      47.709 -43.831  -1.639  1.00  0.74           H  
ATOM   4186  HG  LEU A 288      45.486 -44.247   0.415  1.00  0.74           H  
ATOM   4187 1HD1 LEU A 288      45.528 -46.561  -0.334  1.00  0.74           H  
ATOM   4188 2HD1 LEU A 288      45.093 -45.458  -1.661  1.00  0.74           H  
ATOM   4189 3HD1 LEU A 288      46.722 -46.153  -1.571  1.00  0.74           H  
ATOM   4190 1HD2 LEU A 288      47.112 -45.797   1.472  1.00  0.74           H  
ATOM   4191 2HD2 LEU A 288      48.333 -45.360   0.243  1.00  0.74           H  
ATOM   4192 3HD2 LEU A 288      47.757 -44.137   1.404  1.00  0.74           H  
ATOM   4193  N   GLY A 289      46.862 -40.290  -1.697  1.00  0.68           N  
ATOM   4194  CA  GLY A 289      47.150 -39.170  -2.586  1.00  0.68           C  
ATOM   4195  C   GLY A 289      45.852 -38.505  -2.908  1.00  0.68           C  
ATOM   4196  O   GLY A 289      44.805 -39.038  -2.560  1.00  0.68           O  
ATOM   4197  H   GLY A 289      45.897 -40.472  -1.409  1.00  0.68           H  
ATOM   4198 1HA  GLY A 289      47.827 -38.470  -2.116  1.00  0.68           H  
ATOM   4199 2HA  GLY A 289      47.633 -39.489  -3.487  1.00  0.68           H  
ATOM   4200  N   VAL A 290      45.908 -37.361  -3.557  1.00  0.65           N  
ATOM   4201  CA  VAL A 290      44.711 -36.625  -3.877  1.00  0.65           C  
ATOM   4202  C   VAL A 290      44.593 -36.277  -5.345  1.00  0.65           C  
ATOM   4203  O   VAL A 290      45.535 -35.764  -5.934  1.00  0.65           O  
ATOM   4204  CB  VAL A 290      44.728 -35.324  -3.058  1.00  0.65           C  
ATOM   4205  CG1 VAL A 290      43.548 -34.537  -3.343  1.00  0.65           C  
ATOM   4206  CG2 VAL A 290      44.799 -35.629  -1.591  1.00  0.65           C  
ATOM   4207  H   VAL A 290      46.806 -36.958  -3.786  1.00  0.65           H  
ATOM   4208  HA  VAL A 290      43.857 -37.224  -3.615  1.00  0.65           H  
ATOM   4209  HB  VAL A 290      45.598 -34.732  -3.348  1.00  0.65           H  
ATOM   4210 1HG1 VAL A 290      43.625 -33.638  -2.759  1.00  0.65           H  
ATOM   4211 2HG1 VAL A 290      43.510 -34.295  -4.398  1.00  0.65           H  
ATOM   4212 3HG1 VAL A 290      42.656 -35.085  -3.065  1.00  0.65           H  
ATOM   4213 1HG2 VAL A 290      44.812 -34.697  -1.033  1.00  0.65           H  
ATOM   4214 2HG2 VAL A 290      43.931 -36.209  -1.304  1.00  0.65           H  
ATOM   4215 3HG2 VAL A 290      45.701 -36.190  -1.378  1.00  0.65           H  
ATOM   4216  N   VAL A 291      43.448 -36.530  -5.959  1.00  0.62           N  
ATOM   4217  CA  VAL A 291      43.314 -36.106  -7.335  1.00  0.62           C  
ATOM   4218  C   VAL A 291      42.889 -34.649  -7.322  1.00  0.62           C  
ATOM   4219  O   VAL A 291      41.812 -34.268  -6.841  1.00  0.62           O  
ATOM   4220  CB  VAL A 291      42.311 -36.957  -8.123  1.00  0.62           C  
ATOM   4221  CG1 VAL A 291      42.200 -36.390  -9.523  1.00  0.62           C  
ATOM   4222  CG2 VAL A 291      42.780 -38.395  -8.151  1.00  0.62           C  
ATOM   4223  H   VAL A 291      42.672 -36.954  -5.472  1.00  0.62           H  
ATOM   4224  HA  VAL A 291      44.280 -36.186  -7.836  1.00  0.62           H  
ATOM   4225  HB  VAL A 291      41.328 -36.907  -7.652  1.00  0.62           H  
ATOM   4226 1HG1 VAL A 291      41.500 -36.974 -10.115  1.00  0.62           H  
ATOM   4227 2HG1 VAL A 291      41.854 -35.364  -9.471  1.00  0.62           H  
ATOM   4228 3HG1 VAL A 291      43.177 -36.409  -9.978  1.00  0.62           H  
ATOM   4229 1HG2 VAL A 291      42.068 -39.005  -8.710  1.00  0.62           H  
ATOM   4230 2HG2 VAL A 291      43.761 -38.451  -8.622  1.00  0.62           H  
ATOM   4231 3HG2 VAL A 291      42.841 -38.748  -7.129  1.00  0.62           H  
ATOM   4232  N   ALA A 292      43.780 -33.812  -7.805  1.00  0.61           N  
ATOM   4233  CA  ALA A 292      43.552 -32.391  -7.771  1.00  0.61           C  
ATOM   4234  C   ALA A 292      42.634 -32.008  -8.904  1.00  0.61           C  
ATOM   4235  O   ALA A 292      41.782 -31.131  -8.759  1.00  0.61           O  
ATOM   4236  CB  ALA A 292      44.856 -31.668  -7.847  1.00  0.61           C  
ATOM   4237  H   ALA A 292      44.630 -34.190  -8.215  1.00  0.61           H  
ATOM   4238  HA  ALA A 292      43.059 -32.138  -6.834  1.00  0.61           H  
ATOM   4239 1HB  ALA A 292      44.680 -30.590  -7.812  1.00  0.61           H  
ATOM   4240 2HB  ALA A 292      45.488 -31.966  -7.011  1.00  0.61           H  
ATOM   4241 3HB  ALA A 292      45.338 -31.938  -8.782  1.00  0.61           H  
ATOM   4242  N   GLY A 293      42.745 -32.738 -10.008  1.00  0.61           N  
ATOM   4243  CA  GLY A 293      41.915 -32.467 -11.182  1.00  0.61           C  
ATOM   4244  C   GLY A 293      42.176 -33.447 -12.318  1.00  0.61           C  
ATOM   4245  O   GLY A 293      43.128 -34.228 -12.279  1.00  0.61           O  
ATOM   4246  H   GLY A 293      43.465 -33.464 -10.029  1.00  0.61           H  
ATOM   4247 1HA  GLY A 293      40.864 -32.511 -10.901  1.00  0.61           H  
ATOM   4248 2HA  GLY A 293      42.102 -31.454 -11.533  1.00  0.61           H  
ATOM   4249  N   SER A 294      41.315 -33.408 -13.332  1.00  0.62           N  
ATOM   4250  CA  SER A 294      41.415 -34.331 -14.460  1.00  0.62           C  
ATOM   4251  C   SER A 294      40.714 -33.835 -15.733  1.00  0.62           C  
ATOM   4252  O   SER A 294      39.850 -32.945 -15.675  1.00  0.62           O  
ATOM   4253  CB  SER A 294      40.844 -35.673 -14.017  1.00  0.62           C  
ATOM   4254  OG  SER A 294      39.485 -35.559 -13.696  1.00  0.62           O  
ATOM   4255  H   SER A 294      40.558 -32.741 -13.312  1.00  0.62           H  
ATOM   4256  HA  SER A 294      42.470 -34.462 -14.694  1.00  0.62           H  
ATOM   4257 1HB  SER A 294      40.969 -36.403 -14.819  1.00  0.62           H  
ATOM   4258 2HB  SER A 294      41.394 -36.038 -13.153  1.00  0.62           H  
ATOM   4259  HG  SER A 294      38.991 -35.577 -14.535  1.00  0.62           H  
ATOM   4260  N   ALA A 295      41.064 -34.455 -16.872  1.00  0.63           N  
ATOM   4261  CA  ALA A 295      40.403 -34.153 -18.144  1.00  0.63           C  
ATOM   4262  C   ALA A 295      40.421 -35.312 -19.143  1.00  0.63           C  
ATOM   4263  O   ALA A 295      41.304 -36.176 -19.124  1.00  0.63           O  
ATOM   4264  CB  ALA A 295      41.052 -32.943 -18.781  1.00  0.63           C  
ATOM   4265  H   ALA A 295      41.820 -35.138 -16.832  1.00  0.63           H  
ATOM   4266  HA  ALA A 295      39.362 -33.933 -17.928  1.00  0.63           H  
ATOM   4267 1HB  ALA A 295      40.535 -32.690 -19.708  1.00  0.63           H  
ATOM   4268 2HB  ALA A 295      40.998 -32.098 -18.096  1.00  0.63           H  
ATOM   4269 3HB  ALA A 295      42.092 -33.161 -18.997  1.00  0.63           H  
ATOM   4270  N   VAL A 296      39.408 -35.302 -20.019  1.00  0.66           N  
ATOM   4271  CA  VAL A 296      39.212 -36.266 -21.104  1.00  0.66           C  
ATOM   4272  C   VAL A 296      38.898 -35.546 -22.434  1.00  0.66           C  
ATOM   4273  O   VAL A 296      38.142 -34.570 -22.445  1.00  0.66           O  
ATOM   4274  CB  VAL A 296      38.061 -37.253 -20.752  1.00  0.66           C  
ATOM   4275  CG1 VAL A 296      37.845 -38.266 -21.899  1.00  0.66           C  
ATOM   4276  CG2 VAL A 296      38.381 -37.984 -19.442  1.00  0.66           C  
ATOM   4277  H   VAL A 296      38.725 -34.567 -19.934  1.00  0.66           H  
ATOM   4278  HA  VAL A 296      40.128 -36.836 -21.229  1.00  0.66           H  
ATOM   4279  HB  VAL A 296      37.136 -36.691 -20.632  1.00  0.66           H  
ATOM   4280 1HG1 VAL A 296      37.030 -38.938 -21.640  1.00  0.66           H  
ATOM   4281 2HG1 VAL A 296      37.593 -37.746 -22.819  1.00  0.66           H  
ATOM   4282 3HG1 VAL A 296      38.762 -38.844 -22.049  1.00  0.66           H  
ATOM   4283 1HG2 VAL A 296      37.565 -38.655 -19.200  1.00  0.66           H  
ATOM   4284 2HG2 VAL A 296      39.298 -38.551 -19.558  1.00  0.66           H  
ATOM   4285 3HG2 VAL A 296      38.503 -37.273 -18.640  1.00  0.66           H  
ATOM   4286  N   ASN A 297      39.483 -36.018 -23.540  1.00  0.72           N  
ATOM   4287  CA  ASN A 297      39.223 -35.467 -24.886  1.00  0.72           C  
ATOM   4288  C   ASN A 297      39.473 -36.512 -25.967  1.00  0.72           C  
ATOM   4289  O   ASN A 297      40.039 -37.565 -25.699  1.00  0.72           O  
ATOM   4290  CB  ASN A 297      40.075 -34.234 -25.168  1.00  0.72           C  
ATOM   4291  CG  ASN A 297      39.529 -33.304 -26.254  1.00  0.72           C  
ATOM   4292  OD1 ASN A 297      38.503 -33.591 -26.881  1.00  0.72           O  
ATOM   4293  ND2 ASN A 297      40.207 -32.207 -26.489  1.00  0.72           N  
ATOM   4294  H   ASN A 297      40.117 -36.812 -23.432  1.00  0.72           H  
ATOM   4295  HA  ASN A 297      38.170 -35.187 -24.947  1.00  0.72           H  
ATOM   4296 1HB  ASN A 297      40.178 -33.651 -24.258  1.00  0.72           H  
ATOM   4297 2HB  ASN A 297      41.062 -34.559 -25.480  1.00  0.72           H  
ATOM   4298 1HD2 ASN A 297      39.898 -31.575 -27.198  1.00  0.72           H  
ATOM   4299 2HD2 ASN A 297      41.030 -32.002 -25.967  1.00  0.72           H  
ATOM   4300  N   GLN A 298      39.029 -36.227 -27.185  1.00  0.83           N  
ATOM   4301  CA  GLN A 298      39.214 -37.162 -28.299  1.00  0.83           C  
ATOM   4302  C   GLN A 298      39.864 -36.527 -29.525  1.00  0.83           C  
ATOM   4303  O   GLN A 298      39.763 -35.321 -29.748  1.00  0.83           O  
ATOM   4304  CB  GLN A 298      37.877 -37.818 -28.675  1.00  0.83           C  
ATOM   4305  CG  GLN A 298      37.277 -38.664 -27.552  1.00  0.83           C  
ATOM   4306  CD  GLN A 298      35.990 -39.349 -27.913  1.00  0.83           C  
ATOM   4307  OE1 GLN A 298      35.017 -38.712 -28.332  1.00  0.83           O  
ATOM   4308  NE2 GLN A 298      35.971 -40.668 -27.748  1.00  0.83           N  
ATOM   4309  H   GLN A 298      38.564 -35.335 -27.325  1.00  0.83           H  
ATOM   4310  HA  GLN A 298      39.885 -37.952 -27.970  1.00  0.83           H  
ATOM   4311 1HB  GLN A 298      37.156 -37.051 -28.955  1.00  0.83           H  
ATOM   4312 2HB  GLN A 298      38.025 -38.470 -29.537  1.00  0.83           H  
ATOM   4313 1HG  GLN A 298      37.993 -39.434 -27.311  1.00  0.83           H  
ATOM   4314 2HG  GLN A 298      37.094 -38.041 -26.682  1.00  0.83           H  
ATOM   4315 1HE2 GLN A 298      35.147 -41.190 -27.967  1.00  0.83           H  
ATOM   4316 2HE2 GLN A 298      36.805 -41.149 -27.412  1.00  0.83           H  
ATOM   4317  N   ASP A 299      40.487 -37.377 -30.344  1.00  0.98           N  
ATOM   4318  CA  ASP A 299      41.155 -36.972 -31.581  1.00  0.98           C  
ATOM   4319  C   ASP A 299      40.242 -36.989 -32.816  1.00  0.98           C  
ATOM   4320  O   ASP A 299      40.678 -36.698 -33.942  1.00  0.98           O  
ATOM   4321  CB  ASP A 299      42.400 -37.844 -31.787  1.00  0.98           C  
ATOM   4322  CG  ASP A 299      43.477 -37.483 -30.765  1.00  0.98           C  
ATOM   4323  OD1 ASP A 299      43.570 -36.337 -30.513  1.00  0.98           O  
ATOM   4324  OD2 ASP A 299      44.207 -38.308 -30.255  1.00  0.98           O  
ATOM   4325  H   ASP A 299      40.519 -38.365 -30.084  1.00  0.98           H  
ATOM   4326  HA  ASP A 299      41.499 -35.946 -31.447  1.00  0.98           H  
ATOM   4327 1HB  ASP A 299      42.132 -38.899 -31.667  1.00  0.98           H  
ATOM   4328 2HB  ASP A 299      42.790 -37.709 -32.797  1.00  0.98           H  
ATOM   4329  N   GLY A 300      38.973 -37.318 -32.594  1.00  1.20           N  
ATOM   4330  CA  GLY A 300      37.976 -37.330 -33.652  1.00  1.20           C  
ATOM   4331  C   GLY A 300      38.358 -38.278 -34.768  1.00  1.20           C  
ATOM   4332  O   GLY A 300      38.629 -39.452 -34.534  1.00  1.20           O  
ATOM   4333  H   GLY A 300      38.695 -37.543 -31.651  1.00  1.20           H  
ATOM   4334 1HA  GLY A 300      37.013 -37.624 -33.236  1.00  1.20           H  
ATOM   4335 2HA  GLY A 300      37.858 -36.323 -34.049  1.00  1.20           H  
ATOM   4336  N   ALA A 301      38.360 -37.753 -35.987  1.00  1.46           N  
ATOM   4337  CA  ALA A 301      38.696 -38.527 -37.172  1.00  1.46           C  
ATOM   4338  C   ALA A 301      40.046 -38.110 -37.748  1.00  1.46           C  
ATOM   4339  O   ALA A 301      40.311 -38.334 -38.930  1.00  1.46           O  
ATOM   4340  CB  ALA A 301      37.617 -38.363 -38.226  1.00  1.46           C  
ATOM   4341  H   ALA A 301      38.127 -36.777 -36.096  1.00  1.46           H  
ATOM   4342  HA  ALA A 301      38.763 -39.577 -36.887  1.00  1.46           H  
ATOM   4343 1HB  ALA A 301      37.868 -38.967 -39.097  1.00  1.46           H  
ATOM   4344 2HB  ALA A 301      36.659 -38.689 -37.822  1.00  1.46           H  
ATOM   4345 3HB  ALA A 301      37.550 -37.316 -38.518  1.00  1.46           H  
ATOM   4346  N   SER A 302      40.886 -37.463 -36.942  1.00  1.71           N  
ATOM   4347  CA  SER A 302      42.194 -37.055 -37.438  1.00  1.71           C  
ATOM   4348  C   SER A 302      42.969 -38.304 -37.829  1.00  1.71           C  
ATOM   4349  O   SER A 302      42.894 -39.310 -37.125  1.00  1.71           O  
ATOM   4350  CB  SER A 302      42.962 -36.333 -36.348  1.00  1.71           C  
ATOM   4351  OG  SER A 302      42.286 -35.185 -35.924  1.00  1.71           O  
ATOM   4352  H   SER A 302      40.640 -37.274 -35.966  1.00  1.71           H  
ATOM   4353  HA  SER A 302      42.069 -36.413 -38.311  1.00  1.71           H  
ATOM   4354 1HB  SER A 302      43.110 -37.005 -35.500  1.00  1.71           H  
ATOM   4355 2HB  SER A 302      43.947 -36.061 -36.726  1.00  1.71           H  
ATOM   4356  HG  SER A 302      41.591 -35.510 -35.310  1.00  1.71           H  
ATOM   4357  N   ASN A 303      43.761 -38.262 -38.903  1.00  1.88           N  
ATOM   4358  CA  ASN A 303      44.545 -39.457 -39.237  1.00  1.88           C  
ATOM   4359  C   ASN A 303      43.639 -40.700 -39.318  1.00  1.88           C  
ATOM   4360  O   ASN A 303      42.987 -40.928 -40.337  1.00  1.88           O  
ATOM   4361  CB  ASN A 303      45.719 -39.635 -38.288  1.00  1.88           C  
ATOM   4362  CG  ASN A 303      46.710 -38.495 -38.400  1.00  1.88           C  
ATOM   4363  OD1 ASN A 303      46.776 -37.822 -39.436  1.00  1.88           O  
ATOM   4364  ND2 ASN A 303      47.480 -38.270 -37.367  1.00  1.88           N  
ATOM   4365  H   ASN A 303      43.809 -37.432 -39.475  1.00  1.88           H  
ATOM   4366  HA  ASN A 303      44.962 -39.317 -40.235  1.00  1.88           H  
ATOM   4367 1HB  ASN A 303      45.377 -39.694 -37.255  1.00  1.88           H  
ATOM   4368 2HB  ASN A 303      46.232 -40.570 -38.516  1.00  1.88           H  
ATOM   4369 1HD2 ASN A 303      48.155 -37.530 -37.396  1.00  1.88           H  
ATOM   4370 2HD2 ASN A 303      47.399 -38.837 -36.548  1.00  1.88           H  
ATOM   4371  N   GLY A 304      43.670 -41.537 -38.284  1.00  1.88           N  
ATOM   4372  CA  GLY A 304      42.894 -42.766 -38.253  1.00  1.88           C  
ATOM   4373  C   GLY A 304      42.816 -43.323 -36.833  1.00  1.88           C  
ATOM   4374  O   GLY A 304      43.465 -42.821 -35.907  1.00  1.88           O  
ATOM   4375  H   GLY A 304      44.188 -41.254 -37.470  1.00  1.88           H  
ATOM   4376 1HA  GLY A 304      41.889 -42.568 -38.626  1.00  1.88           H  
ATOM   4377 2HA  GLY A 304      43.347 -43.502 -38.915  1.00  1.88           H  
ATOM   4378  N   LEU A 305      42.041 -44.384 -36.660  1.00  1.74           N  
ATOM   4379  CA  LEU A 305      41.837 -44.916 -35.322  1.00  1.74           C  
ATOM   4380  C   LEU A 305      43.134 -45.388 -34.711  1.00  1.74           C  
ATOM   4381  O   LEU A 305      43.978 -45.973 -35.388  1.00  1.74           O  
ATOM   4382  CB  LEU A 305      40.827 -46.060 -35.351  1.00  1.74           C  
ATOM   4383  CG  LEU A 305      39.407 -45.643 -35.736  1.00  1.74           C  
ATOM   4384  CD1 LEU A 305      38.518 -46.873 -35.849  1.00  1.74           C  
ATOM   4385  CD2 LEU A 305      38.878 -44.679 -34.694  1.00  1.74           C  
ATOM   4386  H   LEU A 305      41.556 -44.791 -37.449  1.00  1.74           H  
ATOM   4387  HA  LEU A 305      41.433 -44.121 -34.693  1.00  1.74           H  
ATOM   4388 1HB  LEU A 305      41.165 -46.815 -36.057  1.00  1.74           H  
ATOM   4389 2HB  LEU A 305      40.787 -46.511 -34.356  1.00  1.74           H  
ATOM   4390  HG  LEU A 305      39.425 -45.152 -36.707  1.00  1.74           H  
ATOM   4391 1HD1 LEU A 305      37.511 -46.565 -36.134  1.00  1.74           H  
ATOM   4392 2HD1 LEU A 305      38.919 -47.545 -36.607  1.00  1.74           H  
ATOM   4393 3HD1 LEU A 305      38.481 -47.388 -34.890  1.00  1.74           H  
ATOM   4394 1HD2 LEU A 305      37.870 -44.365 -34.965  1.00  1.74           H  
ATOM   4395 2HD2 LEU A 305      38.855 -45.170 -33.720  1.00  1.74           H  
ATOM   4396 3HD2 LEU A 305      39.527 -43.801 -34.637  1.00  1.74           H  
ATOM   4397  N   SER A 306      43.273 -45.102 -33.422  1.00  1.50           N  
ATOM   4398  CA  SER A 306      44.416 -45.435 -32.572  1.00  1.50           C  
ATOM   4399  C   SER A 306      45.616 -44.511 -32.752  1.00  1.50           C  
ATOM   4400  O   SER A 306      46.602 -44.664 -32.038  1.00  1.50           O  
ATOM   4401  CB  SER A 306      44.875 -46.878 -32.761  1.00  1.50           C  
ATOM   4402  OG  SER A 306      45.759 -47.013 -33.836  1.00  1.50           O  
ATOM   4403  H   SER A 306      42.510 -44.600 -32.990  1.00  1.50           H  
ATOM   4404  HA  SER A 306      44.092 -45.324 -31.544  1.00  1.50           H  
ATOM   4405 1HB  SER A 306      45.368 -47.207 -31.856  1.00  1.50           H  
ATOM   4406 2HB  SER A 306      44.008 -47.521 -32.913  1.00  1.50           H  
ATOM   4407  HG  SER A 306      45.298 -46.642 -34.599  1.00  1.50           H  
ATOM   4408  N   ALA A 307      45.570 -43.580 -33.707  1.00  1.25           N  
ATOM   4409  CA  ALA A 307      46.675 -42.643 -33.869  1.00  1.25           C  
ATOM   4410  C   ALA A 307      46.424 -41.384 -33.017  1.00  1.25           C  
ATOM   4411  O   ALA A 307      45.463 -40.670 -33.290  1.00  1.25           O  
ATOM   4412  CB  ALA A 307      46.823 -42.267 -35.329  1.00  1.25           C  
ATOM   4413  H   ALA A 307      44.756 -43.492 -34.322  1.00  1.25           H  
ATOM   4414  HA  ALA A 307      47.583 -43.138 -33.554  1.00  1.25           H  
ATOM   4415 1HB  ALA A 307      47.655 -41.582 -35.450  1.00  1.25           H  
ATOM   4416 2HB  ALA A 307      47.000 -43.169 -35.915  1.00  1.25           H  
ATOM   4417 3HB  ALA A 307      45.907 -41.787 -35.672  1.00  1.25           H  
ATOM   4418  N   PRO A 308      47.211 -41.094 -31.966  1.00  1.03           N  
ATOM   4419  CA  PRO A 308      47.014 -39.952 -31.095  1.00  1.03           C  
ATOM   4420  C   PRO A 308      47.422 -38.655 -31.760  1.00  1.03           C  
ATOM   4421  O   PRO A 308      48.356 -38.637 -32.567  1.00  1.03           O  
ATOM   4422  CB  PRO A 308      47.928 -40.269 -29.919  1.00  1.03           C  
ATOM   4423  CG  PRO A 308      49.026 -41.113 -30.504  1.00  1.03           C  
ATOM   4424  CD  PRO A 308      48.380 -41.917 -31.621  1.00  1.03           C  
ATOM   4425  HA  PRO A 308      45.962 -39.909 -30.783  1.00  1.03           H  
ATOM   4426 1HB  PRO A 308      48.300 -39.329 -29.503  1.00  1.03           H  
ATOM   4427 2HB  PRO A 308      47.379 -40.759 -29.124  1.00  1.03           H  
ATOM   4428 1HG  PRO A 308      49.854 -40.492 -30.857  1.00  1.03           H  
ATOM   4429 2HG  PRO A 308      49.420 -41.755 -29.711  1.00  1.03           H  
ATOM   4430 1HD  PRO A 308      49.082 -41.971 -32.457  1.00  1.03           H  
ATOM   4431 2HD  PRO A 308      48.083 -42.903 -31.256  1.00  1.03           H  
ATOM   4432  N   SER A 309      46.813 -37.559 -31.335  1.00  0.88           N  
ATOM   4433  CA  SER A 309      47.267 -36.241 -31.773  1.00  0.88           C  
ATOM   4434  C   SER A 309      47.860 -35.458 -30.611  1.00  0.88           C  
ATOM   4435  O   SER A 309      47.198 -35.209 -29.599  1.00  0.88           O  
ATOM   4436  CB  SER A 309      46.150 -35.430 -32.390  1.00  0.88           C  
ATOM   4437  OG  SER A 309      46.606 -34.145 -32.742  1.00  0.88           O  
ATOM   4438  H   SER A 309      45.994 -37.664 -30.718  1.00  0.88           H  
ATOM   4439  HA  SER A 309      48.046 -36.375 -32.523  1.00  0.88           H  
ATOM   4440 1HB  SER A 309      45.742 -35.942 -33.262  1.00  0.88           H  
ATOM   4441 2HB  SER A 309      45.354 -35.330 -31.670  1.00  0.88           H  
ATOM   4442  HG  SER A 309      47.046 -34.250 -33.589  1.00  0.88           H  
ATOM   4443  N   GLY A 310      49.098 -35.011 -30.783  1.00  0.77           N  
ATOM   4444  CA  GLY A 310      49.787 -34.275 -29.731  1.00  0.77           C  
ATOM   4445  C   GLY A 310      49.020 -33.033 -29.298  1.00  0.77           C  
ATOM   4446  O   GLY A 310      49.037 -32.677 -28.125  1.00  0.77           O  
ATOM   4447  H   GLY A 310      49.584 -35.228 -31.642  1.00  0.77           H  
ATOM   4448 1HA  GLY A 310      49.938 -34.931 -28.871  1.00  0.77           H  
ATOM   4449 2HA  GLY A 310      50.778 -33.989 -30.082  1.00  0.77           H  
ATOM   4450  N   VAL A 311      48.319 -32.382 -30.225  1.00  0.70           N  
ATOM   4451  CA  VAL A 311      47.581 -31.179 -29.863  1.00  0.70           C  
ATOM   4452  C   VAL A 311      46.471 -31.491 -28.878  1.00  0.70           C  
ATOM   4453  O   VAL A 311      46.302 -30.785 -27.880  1.00  0.70           O  
ATOM   4454  CB  VAL A 311      46.974 -30.517 -31.102  1.00  0.70           C  
ATOM   4455  CG1 VAL A 311      46.055 -29.385 -30.675  1.00  0.70           C  
ATOM   4456  CG2 VAL A 311      48.092 -30.008 -31.991  1.00  0.70           C  
ATOM   4457  H   VAL A 311      48.306 -32.721 -31.177  1.00  0.70           H  
ATOM   4458  HA  VAL A 311      48.274 -30.477 -29.396  1.00  0.70           H  
ATOM   4459  HB  VAL A 311      46.374 -31.249 -31.646  1.00  0.70           H  
ATOM   4460 1HG1 VAL A 311      45.616 -28.923 -31.557  1.00  0.70           H  
ATOM   4461 2HG1 VAL A 311      45.266 -29.784 -30.043  1.00  0.70           H  
ATOM   4462 3HG1 VAL A 311      46.627 -28.642 -30.121  1.00  0.70           H  
ATOM   4463 1HG2 VAL A 311      47.667 -29.541 -32.879  1.00  0.70           H  
ATOM   4464 2HG2 VAL A 311      48.686 -29.276 -31.443  1.00  0.70           H  
ATOM   4465 3HG2 VAL A 311      48.726 -30.843 -32.287  1.00  0.70           H  
ATOM   4466  N   ALA A 312      45.697 -32.544 -29.147  1.00  0.66           N  
ATOM   4467  CA  ALA A 312      44.626 -32.896 -28.228  1.00  0.66           C  
ATOM   4468  C   ALA A 312      45.213 -33.238 -26.882  1.00  0.66           C  
ATOM   4469  O   ALA A 312      44.669 -32.857 -25.848  1.00  0.66           O  
ATOM   4470  CB  ALA A 312      43.822 -34.069 -28.732  1.00  0.66           C  
ATOM   4471  H   ALA A 312      45.872 -33.113 -29.967  1.00  0.66           H  
ATOM   4472  HA  ALA A 312      43.974 -32.035 -28.116  1.00  0.66           H  
ATOM   4473 1HB  ALA A 312      43.027 -34.310 -28.030  1.00  0.66           H  
ATOM   4474 2HB  ALA A 312      43.384 -33.840 -29.703  1.00  0.66           H  
ATOM   4475 3HB  ALA A 312      44.489 -34.931 -28.832  1.00  0.66           H  
ATOM   4476  N   GLN A 313      46.353 -33.926 -26.888  1.00  0.63           N  
ATOM   4477  CA  GLN A 313      46.975 -34.314 -25.635  1.00  0.63           C  
ATOM   4478  C   GLN A 313      47.443 -33.103 -24.850  1.00  0.63           C  
ATOM   4479  O   GLN A 313      47.273 -33.042 -23.630  1.00  0.63           O  
ATOM   4480  CB  GLN A 313      48.117 -35.268 -25.903  1.00  0.63           C  
ATOM   4481  CG  GLN A 313      47.644 -36.551 -26.382  1.00  0.63           C  
ATOM   4482  CD  GLN A 313      48.714 -37.485 -26.675  1.00  0.63           C  
ATOM   4483  OE1 GLN A 313      49.869 -37.112 -26.800  1.00  0.63           O  
ATOM   4484  NE2 GLN A 313      48.338 -38.743 -26.795  1.00  0.63           N  
ATOM   4485  H   GLN A 313      46.765 -34.218 -27.781  1.00  0.63           H  
ATOM   4486  HA  GLN A 313      46.231 -34.837 -25.036  1.00  0.63           H  
ATOM   4487 1HB  GLN A 313      48.771 -34.848 -26.658  1.00  0.63           H  
ATOM   4488 2HB  GLN A 313      48.701 -35.423 -24.997  1.00  0.63           H  
ATOM   4489 1HG  GLN A 313      47.047 -36.968 -25.589  1.00  0.63           H  
ATOM   4490 2HG  GLN A 313      47.041 -36.405 -27.282  1.00  0.63           H  
ATOM   4491 1HE2 GLN A 313      49.009 -39.461 -26.984  1.00  0.63           H  
ATOM   4492 2HE2 GLN A 313      47.351 -38.958 -26.669  1.00  0.63           H  
ATOM   4493  N   GLN A 314      47.988 -32.098 -25.534  1.00  0.62           N  
ATOM   4494  CA  GLN A 314      48.416 -30.909 -24.817  1.00  0.62           C  
ATOM   4495  C   GLN A 314      47.204 -30.246 -24.187  1.00  0.62           C  
ATOM   4496  O   GLN A 314      47.261 -29.794 -23.041  1.00  0.62           O  
ATOM   4497  CB  GLN A 314      49.111 -29.909 -25.744  1.00  0.62           C  
ATOM   4498  CG  GLN A 314      50.469 -30.323 -26.245  1.00  0.62           C  
ATOM   4499  CD  GLN A 314      51.043 -29.314 -27.218  1.00  0.62           C  
ATOM   4500  OE1 GLN A 314      50.885 -28.098 -27.036  1.00  0.62           O  
ATOM   4501  NE2 GLN A 314      51.713 -29.794 -28.260  1.00  0.62           N  
ATOM   4502  H   GLN A 314      48.134 -32.178 -26.541  1.00  0.62           H  
ATOM   4503  HA  GLN A 314      49.102 -31.203 -24.027  1.00  0.62           H  
ATOM   4504 1HB  GLN A 314      48.477 -29.735 -26.615  1.00  0.62           H  
ATOM   4505 2HB  GLN A 314      49.223 -28.961 -25.226  1.00  0.62           H  
ATOM   4506 1HG  GLN A 314      51.140 -30.407 -25.402  1.00  0.62           H  
ATOM   4507 2HG  GLN A 314      50.394 -31.272 -26.743  1.00  0.62           H  
ATOM   4508 1HE2 GLN A 314      52.112 -29.171 -28.933  1.00  0.62           H  
ATOM   4509 2HE2 GLN A 314      51.825 -30.778 -28.374  1.00  0.62           H  
ATOM   4510  N   ARG A 315      46.083 -30.233 -24.920  1.00  0.60           N  
ATOM   4511  CA  ARG A 315      44.855 -29.635 -24.421  1.00  0.60           C  
ATOM   4512  C   ARG A 315      44.312 -30.407 -23.219  1.00  0.60           C  
ATOM   4513  O   ARG A 315      43.886 -29.805 -22.234  1.00  0.60           O  
ATOM   4514  CB  ARG A 315      43.819 -29.573 -25.536  1.00  0.60           C  
ATOM   4515  CG  ARG A 315      44.130 -28.556 -26.638  1.00  0.60           C  
ATOM   4516  CD  ARG A 315      43.167 -28.650 -27.767  1.00  0.60           C  
ATOM   4517  NE  ARG A 315      43.450 -27.674 -28.809  1.00  0.60           N  
ATOM   4518  CZ  ARG A 315      42.907 -27.690 -30.043  1.00  0.60           C  
ATOM   4519  NH1 ARG A 315      42.060 -28.638 -30.380  1.00  0.60           N  
ATOM   4520  NH2 ARG A 315      43.229 -26.752 -30.916  1.00  0.60           N  
ATOM   4521  H   ARG A 315      46.097 -30.623 -25.866  1.00  0.60           H  
ATOM   4522  HA  ARG A 315      45.077 -28.617 -24.107  1.00  0.60           H  
ATOM   4523 1HB  ARG A 315      43.731 -30.544 -26.006  1.00  0.60           H  
ATOM   4524 2HB  ARG A 315      42.846 -29.326 -25.115  1.00  0.60           H  
ATOM   4525 1HG  ARG A 315      44.079 -27.550 -26.226  1.00  0.60           H  
ATOM   4526 2HG  ARG A 315      45.131 -28.735 -27.026  1.00  0.60           H  
ATOM   4527 1HD  ARG A 315      43.233 -29.644 -28.206  1.00  0.60           H  
ATOM   4528 2HD  ARG A 315      42.156 -28.480 -27.402  1.00  0.60           H  
ATOM   4529  HE  ARG A 315      44.098 -26.930 -28.590  1.00  0.60           H  
ATOM   4530 1HH1 ARG A 315      41.816 -29.357 -29.715  1.00  0.60           H  
ATOM   4531 2HH1 ARG A 315      41.656 -28.647 -31.306  1.00  0.60           H  
ATOM   4532 1HH2 ARG A 315      43.881 -26.024 -30.658  1.00  0.60           H  
ATOM   4533 2HH2 ARG A 315      42.825 -26.763 -31.840  1.00  0.60           H  
ATOM   4534  N   VAL A 316      44.393 -31.738 -23.248  1.00  0.60           N  
ATOM   4535  CA  VAL A 316      43.923 -32.538 -22.121  1.00  0.60           C  
ATOM   4536  C   VAL A 316      44.752 -32.252 -20.877  1.00  0.60           C  
ATOM   4537  O   VAL A 316      44.206 -32.041 -19.789  1.00  0.60           O  
ATOM   4538  CB  VAL A 316      43.989 -34.043 -22.436  1.00  0.60           C  
ATOM   4539  CG1 VAL A 316      43.706 -34.826 -21.217  1.00  0.60           C  
ATOM   4540  CG2 VAL A 316      42.959 -34.405 -23.420  1.00  0.60           C  
ATOM   4541  H   VAL A 316      44.746 -32.198 -24.087  1.00  0.60           H  
ATOM   4542  HA  VAL A 316      42.884 -32.273 -21.921  1.00  0.60           H  
ATOM   4543  HB  VAL A 316      44.987 -34.290 -22.800  1.00  0.60           H  
ATOM   4544 1HG1 VAL A 316      43.765 -35.879 -21.453  1.00  0.60           H  
ATOM   4545 2HG1 VAL A 316      44.427 -34.569 -20.485  1.00  0.60           H  
ATOM   4546 3HG1 VAL A 316      42.715 -34.590 -20.854  1.00  0.60           H  
ATOM   4547 1HG2 VAL A 316      43.004 -35.461 -23.616  1.00  0.60           H  
ATOM   4548 2HG2 VAL A 316      41.994 -34.157 -22.996  1.00  0.60           H  
ATOM   4549 3HG2 VAL A 316      43.113 -33.857 -24.333  1.00  0.60           H  
ATOM   4550  N   ILE A 317      46.072 -32.199 -21.041  1.00  0.60           N  
ATOM   4551  CA  ILE A 317      46.959 -31.921 -19.926  1.00  0.60           C  
ATOM   4552  C   ILE A 317      46.668 -30.536 -19.347  1.00  0.60           C  
ATOM   4553  O   ILE A 317      46.481 -30.382 -18.138  1.00  0.60           O  
ATOM   4554  CB  ILE A 317      48.432 -31.993 -20.378  1.00  0.60           C  
ATOM   4555  CG1 ILE A 317      48.841 -33.413 -20.765  1.00  0.60           C  
ATOM   4556  CG2 ILE A 317      49.328 -31.469 -19.277  1.00  0.60           C  
ATOM   4557  CD1 ILE A 317      50.166 -33.455 -21.512  1.00  0.60           C  
ATOM   4558  H   ILE A 317      46.470 -32.372 -21.968  1.00  0.60           H  
ATOM   4559  HA  ILE A 317      46.786 -32.667 -19.149  1.00  0.60           H  
ATOM   4560  HB  ILE A 317      48.554 -31.374 -21.267  1.00  0.60           H  
ATOM   4561 1HG1 ILE A 317      48.943 -34.005 -19.862  1.00  0.60           H  
ATOM   4562 2HG1 ILE A 317      48.067 -33.860 -21.385  1.00  0.60           H  
ATOM   4563 1HG2 ILE A 317      50.364 -31.491 -19.604  1.00  0.60           H  
ATOM   4564 2HG2 ILE A 317      49.040 -30.452 -19.054  1.00  0.60           H  
ATOM   4565 3HG2 ILE A 317      49.217 -32.086 -18.385  1.00  0.60           H  
ATOM   4566 1HD1 ILE A 317      50.422 -34.489 -21.755  1.00  0.60           H  
ATOM   4567 2HD1 ILE A 317      50.080 -32.877 -22.432  1.00  0.60           H  
ATOM   4568 3HD1 ILE A 317      50.941 -33.020 -20.887  1.00  0.60           H  
ATOM   4569  N   ARG A 318      46.573 -29.533 -20.224  1.00  0.60           N  
ATOM   4570  CA  ARG A 318      46.311 -28.167 -19.800  1.00  0.60           C  
ATOM   4571  C   ARG A 318      44.942 -28.008 -19.131  1.00  0.60           C  
ATOM   4572  O   ARG A 318      44.813 -27.271 -18.149  1.00  0.60           O  
ATOM   4573  CB  ARG A 318      46.462 -27.250 -20.998  1.00  0.60           C  
ATOM   4574  CG  ARG A 318      47.922 -27.086 -21.444  1.00  0.60           C  
ATOM   4575  CD  ARG A 318      48.044 -26.365 -22.738  1.00  0.60           C  
ATOM   4576  NE  ARG A 318      49.439 -26.203 -23.135  1.00  0.60           N  
ATOM   4577  CZ  ARG A 318      49.868 -25.988 -24.397  1.00  0.60           C  
ATOM   4578  NH1 ARG A 318      49.006 -25.922 -25.387  1.00  0.60           N  
ATOM   4579  NH2 ARG A 318      51.158 -25.846 -24.643  1.00  0.60           N  
ATOM   4580  H   ARG A 318      46.717 -29.716 -21.217  1.00  0.60           H  
ATOM   4581  HA  ARG A 318      47.074 -27.893 -19.077  1.00  0.60           H  
ATOM   4582 1HB  ARG A 318      45.899 -27.658 -21.838  1.00  0.60           H  
ATOM   4583 2HB  ARG A 318      46.057 -26.267 -20.770  1.00  0.60           H  
ATOM   4584 1HG  ARG A 318      48.463 -26.522 -20.687  1.00  0.60           H  
ATOM   4585 2HG  ARG A 318      48.379 -28.070 -21.549  1.00  0.60           H  
ATOM   4586 1HD  ARG A 318      47.532 -26.936 -23.514  1.00  0.60           H  
ATOM   4587 2HD  ARG A 318      47.595 -25.377 -22.652  1.00  0.60           H  
ATOM   4588  HE  ARG A 318      50.138 -26.249 -22.409  1.00  0.60           H  
ATOM   4589 1HH1 ARG A 318      48.020 -26.031 -25.205  1.00  0.60           H  
ATOM   4590 2HH1 ARG A 318      49.334 -25.765 -26.333  1.00  0.60           H  
ATOM   4591 1HH2 ARG A 318      51.830 -25.883 -23.886  1.00  0.60           H  
ATOM   4592 2HH2 ARG A 318      51.476 -25.691 -25.589  1.00  0.60           H  
ATOM   4593  N   ARG A 319      43.918 -28.708 -19.623  1.00  0.61           N  
ATOM   4594  CA  ARG A 319      42.615 -28.632 -18.977  1.00  0.61           C  
ATOM   4595  C   ARG A 319      42.676 -29.267 -17.596  1.00  0.61           C  
ATOM   4596  O   ARG A 319      42.118 -28.730 -16.633  1.00  0.61           O  
ATOM   4597  CB  ARG A 319      41.553 -29.327 -19.804  1.00  0.61           C  
ATOM   4598  CG  ARG A 319      41.138 -28.625 -21.083  1.00  0.61           C  
ATOM   4599  CD  ARG A 319      40.204 -29.472 -21.866  1.00  0.61           C  
ATOM   4600  NE  ARG A 319      39.782 -28.831 -23.099  1.00  0.61           N  
ATOM   4601  CZ  ARG A 319      38.952 -29.388 -24.004  1.00  0.61           C  
ATOM   4602  NH1 ARG A 319      38.463 -30.593 -23.800  1.00  0.61           N  
ATOM   4603  NH2 ARG A 319      38.621 -28.719 -25.095  1.00  0.61           N  
ATOM   4604  H   ARG A 319      44.032 -29.283 -20.457  1.00  0.61           H  
ATOM   4605  HA  ARG A 319      42.340 -27.583 -18.871  1.00  0.61           H  
ATOM   4606 1HB  ARG A 319      41.931 -30.308 -20.096  1.00  0.61           H  
ATOM   4607 2HB  ARG A 319      40.661 -29.488 -19.198  1.00  0.61           H  
ATOM   4608 1HG  ARG A 319      40.620 -27.702 -20.827  1.00  0.61           H  
ATOM   4609 2HG  ARG A 319      42.003 -28.390 -21.688  1.00  0.61           H  
ATOM   4610 1HD  ARG A 319      40.703 -30.409 -22.122  1.00  0.61           H  
ATOM   4611 2HD  ARG A 319      39.318 -29.684 -21.269  1.00  0.61           H  
ATOM   4612  HE  ARG A 319      40.131 -27.901 -23.288  1.00  0.61           H  
ATOM   4613 1HH1 ARG A 319      38.712 -31.110 -22.967  1.00  0.61           H  
ATOM   4614 2HH1 ARG A 319      37.824 -30.996 -24.472  1.00  0.61           H  
ATOM   4615 1HH2 ARG A 319      38.990 -27.791 -25.251  1.00  0.61           H  
ATOM   4616 2HH2 ARG A 319      37.995 -29.133 -25.771  1.00  0.61           H  
ATOM   4617  N   ALA A 320      43.401 -30.389 -17.470  1.00  0.62           N  
ATOM   4618  CA  ALA A 320      43.517 -31.038 -16.174  1.00  0.62           C  
ATOM   4619  C   ALA A 320      44.163 -30.074 -15.185  1.00  0.62           C  
ATOM   4620  O   ALA A 320      43.729 -29.970 -14.034  1.00  0.62           O  
ATOM   4621  CB  ALA A 320      44.337 -32.317 -16.284  1.00  0.62           C  
ATOM   4622  H   ALA A 320      43.847 -30.815 -18.285  1.00  0.62           H  
ATOM   4623  HA  ALA A 320      42.515 -31.282 -15.821  1.00  0.62           H  
ATOM   4624 1HB  ALA A 320      44.398 -32.797 -15.314  1.00  0.62           H  
ATOM   4625 2HB  ALA A 320      43.863 -32.997 -16.993  1.00  0.62           H  
ATOM   4626 3HB  ALA A 320      45.332 -32.069 -16.635  1.00  0.62           H  
ATOM   4627  N   TRP A 321      45.166 -29.321 -15.657  1.00  0.65           N  
ATOM   4628  CA  TRP A 321      45.860 -28.356 -14.813  1.00  0.65           C  
ATOM   4629  C   TRP A 321      44.954 -27.233 -14.365  1.00  0.65           C  
ATOM   4630  O   TRP A 321      44.941 -26.855 -13.184  1.00  0.65           O  
ATOM   4631  CB  TRP A 321      46.963 -27.661 -15.582  1.00  0.65           C  
ATOM   4632  CG  TRP A 321      48.079 -28.449 -15.916  1.00  0.65           C  
ATOM   4633  CD1 TRP A 321      48.407 -29.680 -15.488  1.00  0.65           C  
ATOM   4634  CD2 TRP A 321      49.111 -28.020 -16.776  1.00  0.65           C  
ATOM   4635  NE1 TRP A 321      49.566 -30.064 -16.050  1.00  0.65           N  
ATOM   4636  CE2 TRP A 321      50.023 -29.039 -16.847  1.00  0.65           C  
ATOM   4637  CE3 TRP A 321      49.327 -26.844 -17.489  1.00  0.65           C  
ATOM   4638  CZ2 TRP A 321      51.157 -28.933 -17.618  1.00  0.65           C  
ATOM   4639  CZ3 TRP A 321      50.456 -26.727 -18.244  1.00  0.65           C  
ATOM   4640  CH2 TRP A 321      51.343 -27.735 -18.304  1.00  0.65           C  
ATOM   4641  H   TRP A 321      45.485 -29.466 -16.617  1.00  0.65           H  
ATOM   4642  HA  TRP A 321      46.268 -28.869 -13.944  1.00  0.65           H  
ATOM   4643 1HB  TRP A 321      46.561 -27.311 -16.514  1.00  0.65           H  
ATOM   4644 2HB  TRP A 321      47.288 -26.778 -15.058  1.00  0.65           H  
ATOM   4645  HD1 TRP A 321      47.815 -30.270 -14.810  1.00  0.65           H  
ATOM   4646  HE1 TRP A 321      50.003 -30.962 -15.898  1.00  0.65           H  
ATOM   4647  HE3 TRP A 321      48.601 -26.029 -17.436  1.00  0.65           H  
ATOM   4648  HZ2 TRP A 321      51.887 -29.724 -17.694  1.00  0.65           H  
ATOM   4649  HZ3 TRP A 321      50.621 -25.799 -18.794  1.00  0.65           H  
ATOM   4650  HH2 TRP A 321      52.220 -27.594 -18.905  1.00  0.65           H  
ATOM   4651  N   ALA A 322      44.182 -26.701 -15.319  1.00  0.67           N  
ATOM   4652  CA  ALA A 322      43.305 -25.577 -15.055  1.00  0.67           C  
ATOM   4653  C   ALA A 322      42.292 -25.923 -13.990  1.00  0.67           C  
ATOM   4654  O   ALA A 322      42.004 -25.122 -13.100  1.00  0.67           O  
ATOM   4655  CB  ALA A 322      42.595 -25.175 -16.336  1.00  0.67           C  
ATOM   4656  H   ALA A 322      44.245 -27.065 -16.272  1.00  0.67           H  
ATOM   4657  HA  ALA A 322      43.911 -24.748 -14.695  1.00  0.67           H  
ATOM   4658 1HB  ALA A 322      41.951 -24.320 -16.144  1.00  0.67           H  
ATOM   4659 2HB  ALA A 322      43.335 -24.916 -17.093  1.00  0.67           H  
ATOM   4660 3HB  ALA A 322      41.994 -26.013 -16.690  1.00  0.67           H  
ATOM   4661  N   ARG A 323      41.791 -27.147 -14.054  1.00  0.71           N  
ATOM   4662  CA  ARG A 323      40.813 -27.625 -13.102  1.00  0.71           C  
ATOM   4663  C   ARG A 323      41.467 -27.905 -11.754  1.00  0.71           C  
ATOM   4664  O   ARG A 323      40.907 -27.599 -10.701  1.00  0.71           O  
ATOM   4665  CB  ARG A 323      40.179 -28.864 -13.688  1.00  0.71           C  
ATOM   4666  CG  ARG A 323      39.321 -28.544 -14.892  1.00  0.71           C  
ATOM   4667  CD  ARG A 323      38.871 -29.735 -15.611  1.00  0.71           C  
ATOM   4668  NE  ARG A 323      38.075 -29.366 -16.759  1.00  0.71           N  
ATOM   4669  CZ  ARG A 323      37.704 -30.205 -17.729  1.00  0.71           C  
ATOM   4670  NH1 ARG A 323      38.066 -31.461 -17.679  1.00  0.71           N  
ATOM   4671  NH2 ARG A 323      36.969 -29.764 -18.737  1.00  0.71           N  
ATOM   4672  H   ARG A 323      42.071 -27.757 -14.824  1.00  0.71           H  
ATOM   4673  HA  ARG A 323      40.050 -26.860 -12.974  1.00  0.71           H  
ATOM   4674 1HB  ARG A 323      40.961 -29.558 -14.009  1.00  0.71           H  
ATOM   4675 2HB  ARG A 323      39.570 -29.366 -12.938  1.00  0.71           H  
ATOM   4676 1HG  ARG A 323      38.441 -27.990 -14.568  1.00  0.71           H  
ATOM   4677 2HG  ARG A 323      39.896 -27.930 -15.584  1.00  0.71           H  
ATOM   4678 1HD  ARG A 323      39.743 -30.294 -15.964  1.00  0.71           H  
ATOM   4679 2HD  ARG A 323      38.272 -30.369 -14.960  1.00  0.71           H  
ATOM   4680  HE  ARG A 323      37.775 -28.404 -16.829  1.00  0.71           H  
ATOM   4681 1HH1 ARG A 323      38.640 -31.810 -16.884  1.00  0.71           H  
ATOM   4682 2HH1 ARG A 323      37.774 -32.088 -18.407  1.00  0.71           H  
ATOM   4683 1HH2 ARG A 323      36.689 -28.792 -18.769  1.00  0.71           H  
ATOM   4684 2HH2 ARG A 323      36.682 -30.393 -19.471  1.00  0.71           H  
ATOM   4685  N   ALA A 324      42.668 -28.479 -11.796  1.00  0.74           N  
ATOM   4686  CA  ALA A 324      43.448 -28.789 -10.610  1.00  0.74           C  
ATOM   4687  C   ALA A 324      43.902 -27.551  -9.851  1.00  0.74           C  
ATOM   4688  O   ALA A 324      44.045 -27.576  -8.626  1.00  0.74           O  
ATOM   4689  CB  ALA A 324      44.663 -29.594 -10.997  1.00  0.74           C  
ATOM   4690  H   ALA A 324      43.069 -28.732 -12.696  1.00  0.74           H  
ATOM   4691  HA  ALA A 324      42.820 -29.364  -9.947  1.00  0.74           H  
ATOM   4692 1HB  ALA A 324      45.202 -29.840 -10.119  1.00  0.74           H  
ATOM   4693 2HB  ALA A 324      44.361 -30.504 -11.506  1.00  0.74           H  
ATOM   4694 3HB  ALA A 324      45.289 -29.008 -11.657  1.00  0.74           H  
ATOM   4695  N   GLY A 325      44.188 -26.476 -10.591  1.00  0.78           N  
ATOM   4696  CA  GLY A 325      44.758 -25.268 -10.012  1.00  0.78           C  
ATOM   4697  C   GLY A 325      46.269 -25.457  -9.859  1.00  0.78           C  
ATOM   4698  O   GLY A 325      46.908 -24.830  -9.012  1.00  0.78           O  
ATOM   4699  H   GLY A 325      44.049 -26.514 -11.598  1.00  0.78           H  
ATOM   4700 1HA  GLY A 325      44.548 -24.421 -10.666  1.00  0.78           H  
ATOM   4701 2HA  GLY A 325      44.300 -25.065  -9.046  1.00  0.78           H  
ATOM   4702  N   ILE A 326      46.809 -26.382 -10.658  1.00  0.81           N  
ATOM   4703  CA  ILE A 326      48.221 -26.775 -10.657  1.00  0.81           C  
ATOM   4704  C   ILE A 326      48.900 -26.518 -11.992  1.00  0.81           C  
ATOM   4705  O   ILE A 326      48.395 -26.947 -13.018  1.00  0.81           O  
ATOM   4706  CB  ILE A 326      48.333 -28.268 -10.303  1.00  0.81           C  
ATOM   4707  CG1 ILE A 326      47.800 -28.495  -8.875  1.00  0.81           C  
ATOM   4708  CG2 ILE A 326      49.722 -28.762 -10.461  1.00  0.81           C  
ATOM   4709  CD1 ILE A 326      47.712 -29.941  -8.465  1.00  0.81           C  
ATOM   4710  H   ILE A 326      46.187 -26.803 -11.349  1.00  0.81           H  
ATOM   4711  HA  ILE A 326      48.744 -26.195  -9.896  1.00  0.81           H  
ATOM   4712  HB  ILE A 326      47.691 -28.832 -10.977  1.00  0.81           H  
ATOM   4713 1HG1 ILE A 326      48.447 -27.961  -8.188  1.00  0.81           H  
ATOM   4714 2HG1 ILE A 326      46.800 -28.072  -8.797  1.00  0.81           H  
ATOM   4715 1HG2 ILE A 326      49.765 -29.820 -10.230  1.00  0.81           H  
ATOM   4716 2HG2 ILE A 326      50.054 -28.606 -11.486  1.00  0.81           H  
ATOM   4717 3HG2 ILE A 326      50.352 -28.211  -9.784  1.00  0.81           H  
ATOM   4718 1HD1 ILE A 326      47.327 -30.008  -7.448  1.00  0.81           H  
ATOM   4719 2HD1 ILE A 326      47.062 -30.452  -9.126  1.00  0.81           H  
ATOM   4720 3HD1 ILE A 326      48.680 -30.408  -8.512  1.00  0.81           H  
ATOM   4721  N   THR A 327      50.038 -25.823 -12.010  1.00  0.84           N  
ATOM   4722  CA  THR A 327      50.668 -25.567 -13.305  1.00  0.84           C  
ATOM   4723  C   THR A 327      51.659 -26.675 -13.633  1.00  0.84           C  
ATOM   4724  O   THR A 327      52.081 -27.411 -12.748  1.00  0.84           O  
ATOM   4725  CB  THR A 327      51.371 -24.190 -13.309  1.00  0.84           C  
ATOM   4726  OG1 THR A 327      52.446 -24.189 -12.371  1.00  0.84           O  
ATOM   4727  CG2 THR A 327      50.381 -23.118 -12.911  1.00  0.84           C  
ATOM   4728  H   THR A 327      50.494 -25.488 -11.146  1.00  0.84           H  
ATOM   4729  HA  THR A 327      49.899 -25.563 -14.078  1.00  0.84           H  
ATOM   4730  HB  THR A 327      51.761 -23.979 -14.302  1.00  0.84           H  
ATOM   4731  HG1 THR A 327      52.107 -24.384 -11.459  1.00  0.84           H  
ATOM   4732 1HG2 THR A 327      50.874 -22.146 -12.909  1.00  0.84           H  
ATOM   4733 2HG2 THR A 327      49.553 -23.105 -13.619  1.00  0.84           H  
ATOM   4734 3HG2 THR A 327      50.002 -23.333 -11.909  1.00  0.84           H  
ATOM   4735  N   GLY A 328      52.125 -26.755 -14.873  1.00  0.85           N  
ATOM   4736  CA  GLY A 328      53.133 -27.766 -15.201  1.00  0.85           C  
ATOM   4737  C   GLY A 328      54.390 -27.595 -14.356  1.00  0.85           C  
ATOM   4738  O   GLY A 328      55.063 -28.562 -14.003  1.00  0.85           O  
ATOM   4739  H   GLY A 328      51.769 -26.144 -15.596  1.00  0.85           H  
ATOM   4740 1HA  GLY A 328      52.709 -28.754 -15.032  1.00  0.85           H  
ATOM   4741 2HA  GLY A 328      53.390 -27.701 -16.254  1.00  0.85           H  
ATOM   4742  N   ALA A 329      54.671 -26.344 -13.997  1.00  0.86           N  
ATOM   4743  CA  ALA A 329      55.824 -25.950 -13.203  1.00  0.86           C  
ATOM   4744  C   ALA A 329      55.814 -26.603 -11.824  1.00  0.86           C  
ATOM   4745  O   ALA A 329      56.855 -26.725 -11.175  1.00  0.86           O  
ATOM   4746  CB  ALA A 329      55.870 -24.446 -13.049  1.00  0.86           C  
ATOM   4747  H   ALA A 329      54.039 -25.617 -14.300  1.00  0.86           H  
ATOM   4748  HA  ALA A 329      56.707 -26.258 -13.734  1.00  0.86           H  
ATOM   4749 1HB  ALA A 329      56.757 -24.169 -12.486  1.00  0.86           H  
ATOM   4750 2HB  ALA A 329      55.902 -23.982 -14.034  1.00  0.86           H  
ATOM   4751 3HB  ALA A 329      54.983 -24.109 -12.516  1.00  0.86           H  
ATOM   4752  N   ASP A 330      54.623 -26.966 -11.355  1.00  0.84           N  
ATOM   4753  CA  ASP A 330      54.425 -27.526 -10.037  1.00  0.84           C  
ATOM   4754  C   ASP A 330      54.456 -29.056 -10.033  1.00  0.84           C  
ATOM   4755  O   ASP A 330      54.352 -29.659  -8.968  1.00  0.84           O  
ATOM   4756  CB  ASP A 330      53.052 -27.083  -9.530  1.00  0.84           C  
ATOM   4757  CG  ASP A 330      52.895 -25.559  -9.330  1.00  0.84           C  
ATOM   4758  OD1 ASP A 330      53.766 -24.960  -8.748  1.00  0.84           O  
ATOM   4759  OD2 ASP A 330      51.889 -24.997  -9.810  1.00  0.84           O  
ATOM   4760  H   ASP A 330      53.802 -26.884 -11.948  1.00  0.84           H  
ATOM   4761  HA  ASP A 330      55.211 -27.156  -9.378  1.00  0.84           H  
ATOM   4762 1HB  ASP A 330      52.325 -27.397 -10.257  1.00  0.84           H  
ATOM   4763 2HB  ASP A 330      52.829 -27.583  -8.601  1.00  0.84           H  
ATOM   4764  N   VAL A 331      54.621 -29.691 -11.196  1.00  0.81           N  
ATOM   4765  CA  VAL A 331      54.591 -31.155 -11.263  1.00  0.81           C  
ATOM   4766  C   VAL A 331      55.969 -31.767 -11.470  1.00  0.81           C  
ATOM   4767  O   VAL A 331      56.679 -31.416 -12.410  1.00  0.81           O  
ATOM   4768  CB  VAL A 331      53.644 -31.596 -12.379  1.00  0.81           C  
ATOM   4769  CG1 VAL A 331      53.648 -33.077 -12.494  1.00  0.81           C  
ATOM   4770  CG2 VAL A 331      52.213 -31.098 -12.030  1.00  0.81           C  
ATOM   4771  H   VAL A 331      54.742 -29.167 -12.065  1.00  0.81           H  
ATOM   4772  HA  VAL A 331      54.196 -31.530 -10.320  1.00  0.81           H  
ATOM   4773  HB  VAL A 331      53.978 -31.175 -13.313  1.00  0.81           H  
ATOM   4774 1HG1 VAL A 331      52.965 -33.398 -13.277  1.00  0.81           H  
ATOM   4775 2HG1 VAL A 331      54.651 -33.439 -12.718  1.00  0.81           H  
ATOM   4776 3HG1 VAL A 331      53.325 -33.440 -11.561  1.00  0.81           H  
ATOM   4777 1HG2 VAL A 331      51.505 -31.396 -12.793  1.00  0.81           H  
ATOM   4778 2HG2 VAL A 331      51.904 -31.529 -11.080  1.00  0.81           H  
ATOM   4779 3HG2 VAL A 331      52.219 -30.008 -11.954  1.00  0.81           H  
ATOM   4780  N   ALA A 332      56.358 -32.652 -10.550  1.00  0.77           N  
ATOM   4781  CA  ALA A 332      57.680 -33.262 -10.559  1.00  0.77           C  
ATOM   4782  C   ALA A 332      57.723 -34.624 -11.239  1.00  0.77           C  
ATOM   4783  O   ALA A 332      58.736 -34.980 -11.834  1.00  0.77           O  
ATOM   4784  CB  ALA A 332      58.171 -33.411  -9.132  1.00  0.77           C  
ATOM   4785  H   ALA A 332      55.702 -32.934  -9.820  1.00  0.77           H  
ATOM   4786  HA  ALA A 332      58.352 -32.598 -11.104  1.00  0.77           H  
ATOM   4787 1HB  ALA A 332      59.176 -33.830  -9.135  1.00  0.77           H  
ATOM   4788 2HB  ALA A 332      58.183 -32.436  -8.646  1.00  0.77           H  
ATOM   4789 3HB  ALA A 332      57.499 -34.079  -8.590  1.00  0.77           H  
ATOM   4790  N   VAL A 333      56.667 -35.414 -11.083  1.00  0.74           N  
ATOM   4791  CA  VAL A 333      56.675 -36.782 -11.617  1.00  0.74           C  
ATOM   4792  C   VAL A 333      55.510 -37.065 -12.544  1.00  0.74           C  
ATOM   4793  O   VAL A 333      54.381 -36.701 -12.248  1.00  0.74           O  
ATOM   4794  CB  VAL A 333      56.694 -37.786 -10.460  1.00  0.74           C  
ATOM   4795  CG1 VAL A 333      56.634 -39.204 -10.964  1.00  0.74           C  
ATOM   4796  CG2 VAL A 333      57.952 -37.574  -9.666  1.00  0.74           C  
ATOM   4797  H   VAL A 333      55.861 -35.072 -10.558  1.00  0.74           H  
ATOM   4798  HA  VAL A 333      57.593 -36.923 -12.189  1.00  0.74           H  
ATOM   4799  HB  VAL A 333      55.834 -37.626  -9.841  1.00  0.74           H  
ATOM   4800 1HG1 VAL A 333      56.650 -39.888 -10.118  1.00  0.74           H  
ATOM   4801 2HG1 VAL A 333      55.717 -39.361 -11.533  1.00  0.74           H  
ATOM   4802 3HG1 VAL A 333      57.497 -39.394 -11.607  1.00  0.74           H  
ATOM   4803 1HG2 VAL A 333      57.967 -38.262  -8.856  1.00  0.74           H  
ATOM   4804 2HG2 VAL A 333      58.806 -37.739 -10.297  1.00  0.74           H  
ATOM   4805 3HG2 VAL A 333      57.987 -36.569  -9.271  1.00  0.74           H  
ATOM   4806  N   VAL A 334      55.790 -37.662 -13.683  1.00  0.71           N  
ATOM   4807  CA  VAL A 334      54.729 -37.968 -14.632  1.00  0.71           C  
ATOM   4808  C   VAL A 334      54.779 -39.416 -15.139  1.00  0.71           C  
ATOM   4809  O   VAL A 334      55.863 -39.965 -15.349  1.00  0.71           O  
ATOM   4810  CB  VAL A 334      54.717 -36.952 -15.813  1.00  0.71           C  
ATOM   4811  CG1 VAL A 334      53.652 -37.350 -16.848  1.00  0.71           C  
ATOM   4812  CG2 VAL A 334      54.393 -35.527 -15.304  1.00  0.71           C  
ATOM   4813  H   VAL A 334      56.756 -37.946 -13.871  1.00  0.71           H  
ATOM   4814  HA  VAL A 334      53.795 -37.838 -14.111  1.00  0.71           H  
ATOM   4815  HB  VAL A 334      55.683 -36.948 -16.289  1.00  0.71           H  
ATOM   4816 1HG1 VAL A 334      53.663 -36.647 -17.642  1.00  0.71           H  
ATOM   4817 2HG1 VAL A 334      53.857 -38.334 -17.251  1.00  0.71           H  
ATOM   4818 3HG1 VAL A 334      52.669 -37.348 -16.379  1.00  0.71           H  
ATOM   4819 1HG2 VAL A 334      54.390 -34.835 -16.143  1.00  0.71           H  
ATOM   4820 2HG2 VAL A 334      53.409 -35.527 -14.833  1.00  0.71           H  
ATOM   4821 3HG2 VAL A 334      55.132 -35.201 -14.586  1.00  0.71           H  
ATOM   4822  N   GLU A 335      53.611 -40.041 -15.255  1.00  0.69           N  
ATOM   4823  CA  GLU A 335      53.501 -41.376 -15.834  1.00  0.69           C  
ATOM   4824  C   GLU A 335      52.877 -41.288 -17.231  1.00  0.69           C  
ATOM   4825  O   GLU A 335      51.685 -41.010 -17.388  1.00  0.69           O  
ATOM   4826  CB  GLU A 335      52.682 -42.306 -14.943  1.00  0.69           C  
ATOM   4827  CG  GLU A 335      53.321 -42.606 -13.628  1.00  0.69           C  
ATOM   4828  CD  GLU A 335      54.530 -43.436 -13.759  1.00  0.69           C  
ATOM   4829  OE1 GLU A 335      54.617 -44.190 -14.696  1.00  0.69           O  
ATOM   4830  OE2 GLU A 335      55.388 -43.349 -12.910  1.00  0.69           O  
ATOM   4831  H   GLU A 335      52.771 -39.535 -14.979  1.00  0.69           H  
ATOM   4832  HA  GLU A 335      54.501 -41.798 -15.943  1.00  0.69           H  
ATOM   4833 1HB  GLU A 335      51.711 -41.863 -14.759  1.00  0.69           H  
ATOM   4834 2HB  GLU A 335      52.516 -43.252 -15.458  1.00  0.69           H  
ATOM   4835 1HG  GLU A 335      53.577 -41.675 -13.124  1.00  0.69           H  
ATOM   4836 2HG  GLU A 335      52.602 -43.147 -13.023  1.00  0.69           H  
ATOM   4837  N   ALA A 336      53.711 -41.462 -18.249  1.00  0.68           N  
ATOM   4838  CA  ALA A 336      53.281 -41.360 -19.636  1.00  0.68           C  
ATOM   4839  C   ALA A 336      52.675 -42.658 -20.112  1.00  0.68           C  
ATOM   4840  O   ALA A 336      53.046 -43.750 -19.660  1.00  0.68           O  
ATOM   4841  CB  ALA A 336      54.430 -41.026 -20.544  1.00  0.68           C  
ATOM   4842  H   ALA A 336      54.678 -41.721 -18.053  1.00  0.68           H  
ATOM   4843  HA  ALA A 336      52.524 -40.580 -19.711  1.00  0.68           H  
ATOM   4844 1HB  ALA A 336      54.076 -40.967 -21.553  1.00  0.68           H  
ATOM   4845 2HB  ALA A 336      54.858 -40.111 -20.292  1.00  0.68           H  
ATOM   4846 3HB  ALA A 336      55.176 -41.816 -20.464  1.00  0.68           H  
ATOM   4847  N   HIS A 337      51.803 -42.570 -21.096  1.00  0.69           N  
ATOM   4848  CA  HIS A 337      51.251 -43.778 -21.678  1.00  0.69           C  
ATOM   4849  C   HIS A 337      52.297 -44.404 -22.607  1.00  0.69           C  
ATOM   4850  O   HIS A 337      52.195 -44.317 -23.828  1.00  0.69           O  
ATOM   4851  CB  HIS A 337      49.988 -43.438 -22.456  1.00  0.69           C  
ATOM   4852  CG  HIS A 337      49.101 -44.613 -22.762  1.00  0.69           C  
ATOM   4853  ND1 HIS A 337      48.745 -44.970 -24.043  1.00  0.69           N  
ATOM   4854  CD2 HIS A 337      48.473 -45.485 -21.933  1.00  0.69           C  
ATOM   4855  CE1 HIS A 337      47.936 -46.017 -23.999  1.00  0.69           C  
ATOM   4856  NE2 HIS A 337      47.758 -46.352 -22.724  1.00  0.69           N  
ATOM   4857  H   HIS A 337      51.510 -41.663 -21.440  1.00  0.69           H  
ATOM   4858  HA  HIS A 337      51.003 -44.497 -20.895  1.00  0.69           H  
ATOM   4859 1HB  HIS A 337      49.433 -42.685 -21.913  1.00  0.69           H  
ATOM   4860 2HB  HIS A 337      50.272 -42.984 -23.407  1.00  0.69           H  
ATOM   4861  HD1 HIS A 337      49.023 -44.490 -24.882  1.00  0.69           H  
ATOM   4862  HD2 HIS A 337      48.445 -45.587 -20.845  1.00  0.69           H  
ATOM   4863  HE1 HIS A 337      47.542 -46.452 -24.920  1.00  0.69           H  
ATOM   4864  N   GLY A 338      53.305 -45.041 -22.023  1.00  0.70           N  
ATOM   4865  CA  GLY A 338      54.447 -45.577 -22.767  1.00  0.70           C  
ATOM   4866  C   GLY A 338      54.139 -46.859 -23.522  1.00  0.70           C  
ATOM   4867  O   GLY A 338      54.560 -47.946 -23.130  1.00  0.70           O  
ATOM   4868  H   GLY A 338      53.316 -45.084 -21.000  1.00  0.70           H  
ATOM   4869 1HA  GLY A 338      54.803 -44.820 -23.471  1.00  0.70           H  
ATOM   4870 2HA  GLY A 338      55.252 -45.761 -22.068  1.00  0.70           H  
ATOM   4871  N   THR A 339      53.438 -46.724 -24.628  1.00  0.72           N  
ATOM   4872  CA  THR A 339      52.999 -47.870 -25.408  1.00  0.72           C  
ATOM   4873  C   THR A 339      54.139 -48.685 -26.003  1.00  0.72           C  
ATOM   4874  O   THR A 339      54.021 -49.883 -26.189  1.00  0.72           O  
ATOM   4875  CB  THR A 339      52.162 -47.388 -26.599  1.00  0.72           C  
ATOM   4876  OG1 THR A 339      52.995 -46.497 -27.407  1.00  0.72           O  
ATOM   4877  CG2 THR A 339      50.930 -46.673 -26.138  1.00  0.72           C  
ATOM   4878  H   THR A 339      53.170 -45.768 -24.890  1.00  0.72           H  
ATOM   4879  HA  THR A 339      52.406 -48.519 -24.764  1.00  0.72           H  
ATOM   4880  HB  THR A 339      51.873 -48.243 -27.193  1.00  0.72           H  
ATOM   4881  HG1 THR A 339      53.317 -45.726 -26.840  1.00  0.72           H  
ATOM   4882 1HG2 THR A 339      50.355 -46.341 -26.999  1.00  0.72           H  
ATOM   4883 2HG2 THR A 339      50.326 -47.345 -25.534  1.00  0.72           H  
ATOM   4884 3HG2 THR A 339      51.220 -45.813 -25.545  1.00  0.72           H  
ATOM   4885  N   GLY A 340      55.249 -48.067 -26.299  1.00  0.75           N  
ATOM   4886  CA  GLY A 340      56.311 -48.777 -26.963  1.00  0.75           C  
ATOM   4887  C   GLY A 340      56.174 -48.675 -28.472  1.00  0.75           C  
ATOM   4888  O   GLY A 340      56.884 -49.380 -29.191  1.00  0.75           O  
ATOM   4889  H   GLY A 340      55.363 -47.075 -26.121  1.00  0.75           H  
ATOM   4890 1HA  GLY A 340      57.262 -48.347 -26.670  1.00  0.75           H  
ATOM   4891 2HA  GLY A 340      56.307 -49.824 -26.663  1.00  0.75           H  
ATOM   4892  N   THR A 341      55.262 -47.818 -28.965  1.00  0.78           N  
ATOM   4893  CA  THR A 341      55.109 -47.660 -30.408  1.00  0.78           C  
ATOM   4894  C   THR A 341      55.838 -46.410 -30.888  1.00  0.78           C  
ATOM   4895  O   THR A 341      55.770 -45.340 -30.271  1.00  0.78           O  
ATOM   4896  CB  THR A 341      53.621 -47.534 -30.824  1.00  0.78           C  
ATOM   4897  OG1 THR A 341      53.053 -46.346 -30.241  1.00  0.78           O  
ATOM   4898  CG2 THR A 341      52.841 -48.717 -30.337  1.00  0.78           C  
ATOM   4899  H   THR A 341      54.669 -47.284 -28.332  1.00  0.78           H  
ATOM   4900  HA  THR A 341      55.547 -48.520 -30.910  1.00  0.78           H  
ATOM   4901  HB  THR A 341      53.548 -47.470 -31.909  1.00  0.78           H  
ATOM   4902  HG1 THR A 341      53.034 -46.443 -29.254  1.00  0.78           H  
ATOM   4903 1HG2 THR A 341      51.796 -48.610 -30.625  1.00  0.78           H  
ATOM   4904 2HG2 THR A 341      53.226 -49.607 -30.758  1.00  0.78           H  
ATOM   4905 3HG2 THR A 341      52.927 -48.766 -29.258  1.00  0.78           H  
ATOM   4906  N   ARG A 342      56.385 -46.510 -32.092  1.00  0.81           N  
ATOM   4907  CA  ARG A 342      57.093 -45.435 -32.773  1.00  0.81           C  
ATOM   4908  C   ARG A 342      56.277 -44.161 -32.910  1.00  0.81           C  
ATOM   4909  O   ARG A 342      56.843 -43.076 -32.998  1.00  0.81           O  
ATOM   4910  CB  ARG A 342      57.581 -45.929 -34.123  1.00  0.81           C  
ATOM   4911  CG  ARG A 342      58.453 -44.980 -34.900  1.00  0.81           C  
ATOM   4912  CD  ARG A 342      59.024 -45.666 -36.092  1.00  0.81           C  
ATOM   4913  NE  ARG A 342      60.016 -46.683 -35.699  1.00  0.81           N  
ATOM   4914  CZ  ARG A 342      61.320 -46.438 -35.475  1.00  0.81           C  
ATOM   4915  NH1 ARG A 342      61.824 -45.224 -35.623  1.00  0.81           N  
ATOM   4916  NH2 ARG A 342      62.084 -47.440 -35.112  1.00  0.81           N  
ATOM   4917  H   ARG A 342      56.404 -47.425 -32.525  1.00  0.81           H  
ATOM   4918  HA  ARG A 342      57.980 -45.208 -32.180  1.00  0.81           H  
ATOM   4919 1HB  ARG A 342      58.150 -46.849 -33.992  1.00  0.81           H  
ATOM   4920 2HB  ARG A 342      56.722 -46.168 -34.746  1.00  0.81           H  
ATOM   4921 1HG  ARG A 342      57.867 -44.121 -35.231  1.00  0.81           H  
ATOM   4922 2HG  ARG A 342      59.275 -44.644 -34.270  1.00  0.81           H  
ATOM   4923 1HD  ARG A 342      58.228 -46.165 -36.643  1.00  0.81           H  
ATOM   4924 2HD  ARG A 342      59.515 -44.939 -36.738  1.00  0.81           H  
ATOM   4925  HE  ARG A 342      59.716 -47.665 -35.541  1.00  0.81           H  
ATOM   4926 1HH1 ARG A 342      61.229 -44.461 -35.906  1.00  0.81           H  
ATOM   4927 2HH1 ARG A 342      62.809 -45.065 -35.451  1.00  0.81           H  
ATOM   4928 1HH2 ARG A 342      61.638 -48.374 -35.008  1.00  0.81           H  
ATOM   4929 2HH2 ARG A 342      63.071 -47.305 -34.937  1.00  0.81           H  
ATOM   4930  N   LEU A 343      54.963 -44.300 -33.023  1.00  0.83           N  
ATOM   4931  CA  LEU A 343      54.101 -43.141 -33.132  1.00  0.83           C  
ATOM   4932  C   LEU A 343      53.609 -42.634 -31.783  1.00  0.83           C  
ATOM   4933  O   LEU A 343      53.772 -41.453 -31.466  1.00  0.83           O  
ATOM   4934  CB  LEU A 343      52.862 -43.454 -33.977  1.00  0.83           C  
ATOM   4935  CG  LEU A 343      51.850 -42.299 -34.086  1.00  0.83           C  
ATOM   4936  CD1 LEU A 343      52.502 -41.120 -34.772  1.00  0.83           C  
ATOM   4937  CD2 LEU A 343      50.627 -42.771 -34.844  1.00  0.83           C  
ATOM   4938  H   LEU A 343      54.567 -45.226 -32.975  1.00  0.83           H  
ATOM   4939  HA  LEU A 343      54.664 -42.339 -33.611  1.00  0.83           H  
ATOM   4940 1HB  LEU A 343      53.184 -43.717 -34.981  1.00  0.83           H  
ATOM   4941 2HB  LEU A 343      52.350 -44.310 -33.541  1.00  0.83           H  
ATOM   4942  HG  LEU A 343      51.553 -41.977 -33.085  1.00  0.83           H  
ATOM   4943 1HD1 LEU A 343      51.788 -40.297 -34.836  1.00  0.83           H  
ATOM   4944 2HD1 LEU A 343      53.372 -40.799 -34.196  1.00  0.83           H  
ATOM   4945 3HD1 LEU A 343      52.816 -41.409 -35.773  1.00  0.83           H  
ATOM   4946 1HD2 LEU A 343      49.914 -41.955 -34.913  1.00  0.83           H  
ATOM   4947 2HD2 LEU A 343      50.918 -43.087 -35.846  1.00  0.83           H  
ATOM   4948 3HD2 LEU A 343      50.173 -43.611 -34.316  1.00  0.83           H  
ATOM   4949  N   GLY A 344      52.995 -43.515 -30.990  1.00  0.83           N  
ATOM   4950  CA  GLY A 344      52.334 -43.069 -29.782  1.00  0.83           C  
ATOM   4951  C   GLY A 344      53.247 -42.444 -28.758  1.00  0.83           C  
ATOM   4952  O   GLY A 344      52.860 -41.477 -28.091  1.00  0.83           O  
ATOM   4953  H   GLY A 344      52.966 -44.514 -31.184  1.00  0.83           H  
ATOM   4954 1HA  GLY A 344      51.575 -42.348 -30.062  1.00  0.83           H  
ATOM   4955 2HA  GLY A 344      51.813 -43.915 -29.331  1.00  0.83           H  
ATOM   4956  N   ASP A 345      54.457 -42.968 -28.629  1.00  0.83           N  
ATOM   4957  CA  ASP A 345      55.321 -42.474 -27.590  1.00  0.83           C  
ATOM   4958  C   ASP A 345      55.851 -41.080 -27.887  1.00  0.83           C  
ATOM   4959  O   ASP A 345      55.678 -40.213 -27.038  1.00  0.83           O  
ATOM   4960  CB  ASP A 345      56.349 -43.522 -27.240  1.00  0.83           C  
ATOM   4961  CG  ASP A 345      55.640 -44.635 -26.582  1.00  0.83           C  
ATOM   4962  OD1 ASP A 345      54.499 -44.495 -26.179  1.00  0.83           O  
ATOM   4963  OD2 ASP A 345      56.179 -45.662 -26.549  1.00  0.83           O  
ATOM   4964  H   ASP A 345      54.764 -43.743 -29.226  1.00  0.83           H  
ATOM   4965  HA  ASP A 345      54.716 -42.376 -26.687  1.00  0.83           H  
ATOM   4966 1HB  ASP A 345      56.800 -43.956 -28.114  1.00  0.83           H  
ATOM   4967 2HB  ASP A 345      57.126 -43.129 -26.593  1.00  0.83           H  
ATOM   4968  N   PRO A 346      56.519 -40.790 -29.023  1.00  0.81           N  
ATOM   4969  CA  PRO A 346      56.895 -39.447 -29.393  1.00  0.81           C  
ATOM   4970  C   PRO A 346      55.736 -38.471 -29.342  1.00  0.81           C  
ATOM   4971  O   PRO A 346      55.939 -37.309 -28.991  1.00  0.81           O  
ATOM   4972  CB  PRO A 346      57.442 -39.621 -30.801  1.00  0.81           C  
ATOM   4973  CG  PRO A 346      57.974 -41.008 -30.808  1.00  0.81           C  
ATOM   4974  CD  PRO A 346      56.991 -41.809 -29.970  1.00  0.81           C  
ATOM   4975  HA  PRO A 346      57.673 -39.113 -28.709  1.00  0.81           H  
ATOM   4976 1HB  PRO A 346      56.635 -39.474 -31.540  1.00  0.81           H  
ATOM   4977 2HB  PRO A 346      58.213 -38.863 -31.012  1.00  0.81           H  
ATOM   4978 1HG  PRO A 346      58.055 -41.369 -31.832  1.00  0.81           H  
ATOM   4979 2HG  PRO A 346      58.994 -41.021 -30.392  1.00  0.81           H  
ATOM   4980 1HD  PRO A 346      56.176 -42.192 -30.593  1.00  0.81           H  
ATOM   4981 2HD  PRO A 346      57.557 -42.587 -29.503  1.00  0.81           H  
ATOM   4982  N   VAL A 347      54.502 -38.914 -29.648  1.00  0.78           N  
ATOM   4983  CA  VAL A 347      53.394 -37.971 -29.566  1.00  0.78           C  
ATOM   4984  C   VAL A 347      53.129 -37.582 -28.105  1.00  0.78           C  
ATOM   4985  O   VAL A 347      53.038 -36.388 -27.789  1.00  0.78           O  
ATOM   4986  CB  VAL A 347      52.121 -38.538 -30.230  1.00  0.78           C  
ATOM   4987  CG1 VAL A 347      50.975 -37.644 -29.980  1.00  0.78           C  
ATOM   4988  CG2 VAL A 347      52.307 -38.628 -31.737  1.00  0.78           C  
ATOM   4989  H   VAL A 347      54.323 -39.869 -29.976  1.00  0.78           H  
ATOM   4990  HA  VAL A 347      53.673 -37.071 -30.114  1.00  0.78           H  
ATOM   4991  HB  VAL A 347      51.910 -39.522 -29.811  1.00  0.78           H  
ATOM   4992 1HG1 VAL A 347      50.087 -38.044 -30.452  1.00  0.78           H  
ATOM   4993 2HG1 VAL A 347      50.819 -37.559 -28.932  1.00  0.78           H  
ATOM   4994 3HG1 VAL A 347      51.207 -36.680 -30.399  1.00  0.78           H  
ATOM   4995 1HG2 VAL A 347      51.398 -39.033 -32.191  1.00  0.78           H  
ATOM   4996 2HG2 VAL A 347      52.502 -37.634 -32.134  1.00  0.78           H  
ATOM   4997 3HG2 VAL A 347      53.138 -39.264 -31.969  1.00  0.78           H  
ATOM   4998  N   GLU A 348      53.075 -38.578 -27.206  1.00  0.76           N  
ATOM   4999  CA  GLU A 348      52.849 -38.290 -25.790  1.00  0.76           C  
ATOM   5000  C   GLU A 348      54.012 -37.513 -25.206  1.00  0.76           C  
ATOM   5001  O   GLU A 348      53.813 -36.531 -24.489  1.00  0.76           O  
ATOM   5002  CB  GLU A 348      52.667 -39.597 -25.000  1.00  0.76           C  
ATOM   5003  CG  GLU A 348      52.497 -39.443 -23.457  1.00  0.76           C  
ATOM   5004  CD  GLU A 348      51.219 -38.796 -22.970  1.00  0.76           C  
ATOM   5005  OE1 GLU A 348      50.227 -38.909 -23.637  1.00  0.76           O  
ATOM   5006  OE2 GLU A 348      51.245 -38.195 -21.910  1.00  0.76           O  
ATOM   5007  H   GLU A 348      53.164 -39.549 -27.513  1.00  0.76           H  
ATOM   5008  HA  GLU A 348      51.955 -37.686 -25.690  1.00  0.76           H  
ATOM   5009 1HB  GLU A 348      51.795 -40.128 -25.381  1.00  0.76           H  
ATOM   5010 2HB  GLU A 348      53.534 -40.240 -25.174  1.00  0.76           H  
ATOM   5011 1HG  GLU A 348      52.526 -40.441 -23.049  1.00  0.76           H  
ATOM   5012 2HG  GLU A 348      53.352 -38.894 -23.067  1.00  0.76           H  
ATOM   5013  N   ALA A 349      55.237 -37.920 -25.529  1.00  0.74           N  
ATOM   5014  CA  ALA A 349      56.398 -37.235 -25.003  1.00  0.74           C  
ATOM   5015  C   ALA A 349      56.426 -35.799 -25.464  1.00  0.74           C  
ATOM   5016  O   ALA A 349      56.726 -34.905 -24.675  1.00  0.74           O  
ATOM   5017  CB  ALA A 349      57.655 -37.914 -25.439  1.00  0.74           C  
ATOM   5018  H   ALA A 349      55.357 -38.725 -26.137  1.00  0.74           H  
ATOM   5019  HA  ALA A 349      56.340 -37.249 -23.918  1.00  0.74           H  
ATOM   5020 1HB  ALA A 349      58.499 -37.385 -25.027  1.00  0.74           H  
ATOM   5021 2HB  ALA A 349      57.654 -38.920 -25.098  1.00  0.74           H  
ATOM   5022 3HB  ALA A 349      57.710 -37.897 -26.525  1.00  0.74           H  
ATOM   5023  N   SER A 350      56.067 -35.558 -26.727  1.00  0.72           N  
ATOM   5024  CA  SER A 350      56.065 -34.209 -27.244  1.00  0.72           C  
ATOM   5025  C   SER A 350      55.038 -33.380 -26.504  1.00  0.72           C  
ATOM   5026  O   SER A 350      55.309 -32.235 -26.141  1.00  0.72           O  
ATOM   5027  CB  SER A 350      55.761 -34.208 -28.725  1.00  0.72           C  
ATOM   5028  OG  SER A 350      56.780 -34.832 -29.450  1.00  0.72           O  
ATOM   5029  H   SER A 350      55.826 -36.317 -27.363  1.00  0.72           H  
ATOM   5030  HA  SER A 350      57.050 -33.772 -27.085  1.00  0.72           H  
ATOM   5031 1HB  SER A 350      54.818 -34.729 -28.902  1.00  0.72           H  
ATOM   5032 2HB  SER A 350      55.639 -33.184 -29.068  1.00  0.72           H  
ATOM   5033  HG  SER A 350      56.696 -35.788 -29.241  1.00  0.72           H  
ATOM   5034  N   ALA A 351      53.860 -33.955 -26.244  1.00  0.71           N  
ATOM   5035  CA  ALA A 351      52.846 -33.215 -25.510  1.00  0.71           C  
ATOM   5036  C   ALA A 351      53.353 -32.866 -24.117  1.00  0.71           C  
ATOM   5037  O   ALA A 351      53.190 -31.734 -23.647  1.00  0.71           O  
ATOM   5038  CB  ALA A 351      51.566 -34.028 -25.409  1.00  0.71           C  
ATOM   5039  H   ALA A 351      53.659 -34.902 -26.577  1.00  0.71           H  
ATOM   5040  HA  ALA A 351      52.649 -32.291 -26.045  1.00  0.71           H  
ATOM   5041 1HB  ALA A 351      50.812 -33.455 -24.874  1.00  0.71           H  
ATOM   5042 2HB  ALA A 351      51.201 -34.261 -26.413  1.00  0.71           H  
ATOM   5043 3HB  ALA A 351      51.760 -34.959 -24.875  1.00  0.71           H  
ATOM   5044  N   LEU A 352      54.030 -33.811 -23.475  1.00  0.70           N  
ATOM   5045  CA  LEU A 352      54.538 -33.567 -22.142  1.00  0.70           C  
ATOM   5046  C   LEU A 352      55.631 -32.498 -22.155  1.00  0.70           C  
ATOM   5047  O   LEU A 352      55.651 -31.618 -21.288  1.00  0.70           O  
ATOM   5048  CB  LEU A 352      55.054 -34.877 -21.554  1.00  0.70           C  
ATOM   5049  CG  LEU A 352      53.980 -35.913 -21.271  1.00  0.70           C  
ATOM   5050  CD1 LEU A 352      54.624 -37.191 -20.896  1.00  0.70           C  
ATOM   5051  CD2 LEU A 352      53.109 -35.419 -20.187  1.00  0.70           C  
ATOM   5052  H   LEU A 352      54.148 -34.732 -23.902  1.00  0.70           H  
ATOM   5053  HA  LEU A 352      53.715 -33.221 -21.524  1.00  0.70           H  
ATOM   5054 1HB  LEU A 352      55.774 -35.312 -22.245  1.00  0.70           H  
ATOM   5055 2HB  LEU A 352      55.551 -34.662 -20.619  1.00  0.70           H  
ATOM   5056  HG  LEU A 352      53.377 -36.079 -22.157  1.00  0.70           H  
ATOM   5057 1HD1 LEU A 352      53.848 -37.932 -20.693  1.00  0.70           H  
ATOM   5058 2HD1 LEU A 352      55.253 -37.537 -21.713  1.00  0.70           H  
ATOM   5059 3HD1 LEU A 352      55.219 -37.031 -20.019  1.00  0.70           H  
ATOM   5060 1HD2 LEU A 352      52.330 -36.159 -19.976  1.00  0.70           H  
ATOM   5061 2HD2 LEU A 352      53.708 -35.252 -19.313  1.00  0.70           H  
ATOM   5062 3HD2 LEU A 352      52.657 -34.495 -20.496  1.00  0.70           H  
ATOM   5063  N   LEU A 353      56.509 -32.527 -23.165  1.00  0.69           N  
ATOM   5064  CA  LEU A 353      57.573 -31.533 -23.287  1.00  0.69           C  
ATOM   5065  C   LEU A 353      56.982 -30.142 -23.559  1.00  0.69           C  
ATOM   5066  O   LEU A 353      57.397 -29.146 -22.960  1.00  0.69           O  
ATOM   5067  CB  LEU A 353      58.547 -31.973 -24.401  1.00  0.69           C  
ATOM   5068  CG  LEU A 353      59.449 -33.237 -24.061  1.00  0.69           C  
ATOM   5069  CD1 LEU A 353      60.130 -33.787 -25.313  1.00  0.69           C  
ATOM   5070  CD2 LEU A 353      60.536 -32.813 -23.104  1.00  0.69           C  
ATOM   5071  H   LEU A 353      56.451 -33.279 -23.852  1.00  0.69           H  
ATOM   5072  HA  LEU A 353      58.120 -31.503 -22.352  1.00  0.69           H  
ATOM   5073 1HB  LEU A 353      57.963 -32.212 -25.290  1.00  0.69           H  
ATOM   5074 2HB  LEU A 353      59.208 -31.143 -24.638  1.00  0.69           H  
ATOM   5075  HG  LEU A 353      58.831 -34.015 -23.615  1.00  0.69           H  
ATOM   5076 1HD1 LEU A 353      60.746 -34.640 -25.035  1.00  0.69           H  
ATOM   5077 2HD1 LEU A 353      59.372 -34.103 -26.028  1.00  0.69           H  
ATOM   5078 3HD1 LEU A 353      60.759 -33.017 -25.761  1.00  0.69           H  
ATOM   5079 1HD2 LEU A 353      61.152 -33.655 -22.864  1.00  0.69           H  
ATOM   5080 2HD2 LEU A 353      61.138 -32.069 -23.589  1.00  0.69           H  
ATOM   5081 3HD2 LEU A 353      60.105 -32.406 -22.202  1.00  0.69           H  
ATOM   5082  N   ALA A 354      55.961 -30.088 -24.422  1.00  0.70           N  
ATOM   5083  CA  ALA A 354      55.245 -28.858 -24.763  1.00  0.70           C  
ATOM   5084  C   ALA A 354      54.551 -28.240 -23.556  1.00  0.70           C  
ATOM   5085  O   ALA A 354      54.380 -27.018 -23.479  1.00  0.70           O  
ATOM   5086  CB  ALA A 354      54.218 -29.132 -25.833  1.00  0.70           C  
ATOM   5087  H   ALA A 354      55.670 -30.943 -24.892  1.00  0.70           H  
ATOM   5088  HA  ALA A 354      55.974 -28.144 -25.139  1.00  0.70           H  
ATOM   5089 1HB  ALA A 354      53.709 -28.208 -26.100  1.00  0.70           H  
ATOM   5090 2HB  ALA A 354      54.708 -29.550 -26.711  1.00  0.70           H  
ATOM   5091 3HB  ALA A 354      53.500 -29.845 -25.448  1.00  0.70           H  
ATOM   5092  N   THR A 355      54.134 -29.091 -22.628  1.00  0.72           N  
ATOM   5093  CA  THR A 355      53.409 -28.678 -21.448  1.00  0.72           C  
ATOM   5094  C   THR A 355      54.303 -28.635 -20.208  1.00  0.72           C  
ATOM   5095  O   THR A 355      54.675 -27.544 -19.761  1.00  0.72           O  
ATOM   5096  CB  THR A 355      52.200 -29.616 -21.234  1.00  0.72           C  
ATOM   5097  OG1 THR A 355      52.654 -30.958 -21.152  1.00  0.72           O  
ATOM   5098  CG2 THR A 355      51.217 -29.480 -22.368  1.00  0.72           C  
ATOM   5099  H   THR A 355      54.276 -30.089 -22.785  1.00  0.72           H  
ATOM   5100  HA  THR A 355      53.027 -27.673 -21.616  1.00  0.72           H  
ATOM   5101  HB  THR A 355      51.708 -29.376 -20.339  1.00  0.72           H  
ATOM   5102  HG1 THR A 355      52.987 -31.225 -22.037  1.00  0.72           H  
ATOM   5103 1HG2 THR A 355      50.377 -30.146 -22.205  1.00  0.72           H  
ATOM   5104 2HG2 THR A 355      50.867 -28.463 -22.415  1.00  0.72           H  
ATOM   5105 3HG2 THR A 355      51.706 -29.734 -23.295  1.00  0.72           H  
ATOM   5106  N   TYR A 356      54.660 -29.785 -19.650  1.00  0.77           N  
ATOM   5107  CA  TYR A 356      55.442 -29.803 -18.415  1.00  0.77           C  
ATOM   5108  C   TYR A 356      56.879 -29.359 -18.633  1.00  0.77           C  
ATOM   5109  O   TYR A 356      57.477 -28.679 -17.790  1.00  0.77           O  
ATOM   5110  CB  TYR A 356      55.475 -31.212 -17.855  1.00  0.77           C  
ATOM   5111  CG  TYR A 356      54.211 -31.688 -17.374  1.00  0.77           C  
ATOM   5112  CD1 TYR A 356      53.468 -32.589 -18.111  1.00  0.77           C  
ATOM   5113  CD2 TYR A 356      53.775 -31.236 -16.203  1.00  0.77           C  
ATOM   5114  CE1 TYR A 356      52.251 -33.024 -17.621  1.00  0.77           C  
ATOM   5115  CE2 TYR A 356      52.600 -31.647 -15.738  1.00  0.77           C  
ATOM   5116  CZ  TYR A 356      51.840 -32.522 -16.407  1.00  0.77           C  
ATOM   5117  OH  TYR A 356      50.664 -32.827 -15.836  1.00  0.77           O  
ATOM   5118  H   TYR A 356      54.390 -30.661 -20.099  1.00  0.77           H  
ATOM   5119  HA  TYR A 356      54.979 -29.127 -17.697  1.00  0.77           H  
ATOM   5120 1HB  TYR A 356      55.839 -31.905 -18.606  1.00  0.77           H  
ATOM   5121 2HB  TYR A 356      56.156 -31.222 -17.033  1.00  0.77           H  
ATOM   5122  HD1 TYR A 356      53.847 -32.934 -19.067  1.00  0.77           H  
ATOM   5123  HD2 TYR A 356      54.373 -30.520 -15.637  1.00  0.77           H  
ATOM   5124  HE1 TYR A 356      51.633 -33.726 -18.181  1.00  0.77           H  
ATOM   5125  HE2 TYR A 356      52.244 -31.261 -14.813  1.00  0.77           H  
ATOM   5126  HH  TYR A 356      50.160 -33.470 -16.360  1.00  0.77           H  
ATOM   5127  N   GLY A 357      57.441 -29.750 -19.770  1.00  0.86           N  
ATOM   5128  CA  GLY A 357      58.829 -29.423 -20.072  1.00  0.86           C  
ATOM   5129  C   GLY A 357      59.024 -27.916 -20.105  1.00  0.86           C  
ATOM   5130  O   GLY A 357      59.829 -27.366 -19.359  1.00  0.86           O  
ATOM   5131  H   GLY A 357      56.884 -30.301 -20.426  1.00  0.86           H  
ATOM   5132 1HA  GLY A 357      59.475 -29.863 -19.313  1.00  0.86           H  
ATOM   5133 2HA  GLY A 357      59.107 -29.851 -21.032  1.00  0.86           H  
ATOM   5134  N   LYS A 358      58.259 -27.249 -20.964  1.00  1.01           N  
ATOM   5135  CA  LYS A 358      58.310 -25.796 -21.087  1.00  1.01           C  
ATOM   5136  C   LYS A 358      57.856 -25.045 -19.828  1.00  1.01           C  
ATOM   5137  O   LYS A 358      58.406 -23.988 -19.514  1.00  1.01           O  
ATOM   5138  CB  LYS A 358      57.481 -25.325 -22.283  1.00  1.01           C  
ATOM   5139  CG  LYS A 358      58.090 -25.675 -23.642  1.00  1.01           C  
ATOM   5140  CD  LYS A 358      57.245 -25.143 -24.800  1.00  1.01           C  
ATOM   5141  CE  LYS A 358      57.869 -25.502 -26.149  1.00  1.01           C  
ATOM   5142  NZ  LYS A 358      57.067 -24.979 -27.299  1.00  1.01           N  
ATOM   5143  H   LYS A 358      57.657 -27.794 -21.580  1.00  1.01           H  
ATOM   5144  HA  LYS A 358      59.346 -25.516 -21.270  1.00  1.01           H  
ATOM   5145 1HB  LYS A 358      56.489 -25.788 -22.237  1.00  1.01           H  
ATOM   5146 2HB  LYS A 358      57.342 -24.248 -22.234  1.00  1.01           H  
ATOM   5147 1HG  LYS A 358      59.094 -25.262 -23.707  1.00  1.01           H  
ATOM   5148 2HG  LYS A 358      58.154 -26.760 -23.726  1.00  1.01           H  
ATOM   5149 1HD  LYS A 358      56.243 -25.572 -24.741  1.00  1.01           H  
ATOM   5150 2HD  LYS A 358      57.163 -24.060 -24.722  1.00  1.01           H  
ATOM   5151 1HE  LYS A 358      58.873 -25.083 -26.199  1.00  1.01           H  
ATOM   5152 2HE  LYS A 358      57.934 -26.588 -26.230  1.00  1.01           H  
ATOM   5153 1HZ  LYS A 358      57.513 -25.239 -28.168  1.00  1.01           H  
ATOM   5154 2HZ  LYS A 358      56.137 -25.370 -27.269  1.00  1.01           H  
ATOM   5155 3HZ  LYS A 358      57.010 -23.972 -27.240  1.00  1.01           H  
ATOM   5156  N   SER A 359      56.855 -25.566 -19.103  1.00  1.24           N  
ATOM   5157  CA  SER A 359      56.369 -24.879 -17.907  1.00  1.24           C  
ATOM   5158  C   SER A 359      57.425 -24.785 -16.803  1.00  1.24           C  
ATOM   5159  O   SER A 359      57.539 -23.758 -16.123  1.00  1.24           O  
ATOM   5160  CB  SER A 359      55.143 -25.564 -17.365  1.00  1.24           C  
ATOM   5161  OG  SER A 359      54.067 -25.466 -18.250  1.00  1.24           O  
ATOM   5162  H   SER A 359      56.391 -26.429 -19.386  1.00  1.24           H  
ATOM   5163  HA  SER A 359      56.093 -23.865 -18.193  1.00  1.24           H  
ATOM   5164 1HB  SER A 359      55.374 -26.611 -17.176  1.00  1.24           H  
ATOM   5165 2HB  SER A 359      54.876 -25.106 -16.425  1.00  1.24           H  
ATOM   5166  HG  SER A 359      54.311 -26.023 -19.019  1.00  1.24           H  
ATOM   5167  N   ARG A 360      58.225 -25.836 -16.614  1.00  1.51           N  
ATOM   5168  CA  ARG A 360      59.229 -25.809 -15.551  1.00  1.51           C  
ATOM   5169  C   ARG A 360      60.451 -24.988 -15.931  1.00  1.51           C  
ATOM   5170  O   ARG A 360      61.525 -25.520 -16.180  1.00  1.51           O  
ATOM   5171  CB  ARG A 360      59.689 -27.200 -15.173  1.00  1.51           C  
ATOM   5172  CG  ARG A 360      58.636 -28.051 -14.558  1.00  1.51           C  
ATOM   5173  CD  ARG A 360      59.107 -29.349 -14.225  1.00  1.51           C  
ATOM   5174  NE  ARG A 360      59.991 -29.343 -13.093  1.00  1.51           N  
ATOM   5175  CZ  ARG A 360      59.574 -29.336 -11.820  1.00  1.51           C  
ATOM   5176  NH1 ARG A 360      58.304 -29.315 -11.547  1.00  1.51           N  
ATOM   5177  NH2 ARG A 360      60.467 -29.341 -10.872  1.00  1.51           N  
ATOM   5178  H   ARG A 360      58.111 -26.680 -17.184  1.00  1.51           H  
ATOM   5179  HA  ARG A 360      58.778 -25.357 -14.670  1.00  1.51           H  
ATOM   5180 1HB  ARG A 360      60.049 -27.715 -16.069  1.00  1.51           H  
ATOM   5181 2HB  ARG A 360      60.525 -27.135 -14.472  1.00  1.51           H  
ATOM   5182 1HG  ARG A 360      58.352 -27.617 -13.613  1.00  1.51           H  
ATOM   5183 2HG  ARG A 360      57.765 -28.139 -15.214  1.00  1.51           H  
ATOM   5184 1HD  ARG A 360      58.258 -29.989 -13.999  1.00  1.51           H  
ATOM   5185 2HD  ARG A 360      59.660 -29.714 -15.075  1.00  1.51           H  
ATOM   5186  HE  ARG A 360      61.007 -29.361 -13.242  1.00  1.51           H  
ATOM   5187 1HH1 ARG A 360      57.638 -29.300 -12.318  1.00  1.51           H  
ATOM   5188 2HH1 ARG A 360      57.993 -29.297 -10.589  1.00  1.51           H  
ATOM   5189 1HH2 ARG A 360      61.447 -29.342 -11.163  1.00  1.51           H  
ATOM   5190 2HH2 ARG A 360      60.190 -29.334  -9.906  1.00  1.51           H  
ATOM   5191  N   GLY A 361      60.285 -23.671 -15.917  1.00  1.74           N  
ATOM   5192  CA  GLY A 361      61.335 -22.722 -16.296  1.00  1.74           C  
ATOM   5193  C   GLY A 361      62.539 -22.716 -15.341  1.00  1.74           C  
ATOM   5194  O   GLY A 361      63.586 -22.152 -15.664  1.00  1.74           O  
ATOM   5195  H   GLY A 361      59.347 -23.339 -15.702  1.00  1.74           H  
ATOM   5196 1HA  GLY A 361      61.675 -22.963 -17.304  1.00  1.74           H  
ATOM   5197 2HA  GLY A 361      60.904 -21.724 -16.344  1.00  1.74           H  
ATOM   5198  N   SER A 362      62.374 -23.314 -14.163  1.00  1.82           N  
ATOM   5199  CA  SER A 362      63.427 -23.396 -13.160  1.00  1.82           C  
ATOM   5200  C   SER A 362      63.336 -24.687 -12.333  1.00  1.82           C  
ATOM   5201  O   SER A 362      62.571 -25.596 -12.651  1.00  1.82           O  
ATOM   5202  CB  SER A 362      63.391 -22.171 -12.253  1.00  1.82           C  
ATOM   5203  OG  SER A 362      64.546 -22.109 -11.452  1.00  1.82           O  
ATOM   5204  H   SER A 362      61.485 -23.749 -13.975  1.00  1.82           H  
ATOM   5205  HA  SER A 362      64.388 -23.405 -13.677  1.00  1.82           H  
ATOM   5206 1HB  SER A 362      63.323 -21.272 -12.865  1.00  1.82           H  
ATOM   5207 2HB  SER A 362      62.504 -22.208 -11.621  1.00  1.82           H  
ATOM   5208  HG  SER A 362      64.517 -21.250 -11.016  1.00  1.82           H  
ATOM   5209  N   SER A 363      64.127 -24.729 -11.262  1.00  1.72           N  
ATOM   5210  CA  SER A 363      64.283 -25.870 -10.353  1.00  1.72           C  
ATOM   5211  C   SER A 363      64.682 -27.157 -11.079  1.00  1.72           C  
ATOM   5212  O   SER A 363      65.440 -27.123 -12.050  1.00  1.72           O  
ATOM   5213  CB  SER A 363      62.999 -26.112  -9.575  1.00  1.72           C  
ATOM   5214  OG  SER A 363      63.198 -27.075  -8.565  1.00  1.72           O  
ATOM   5215  H   SER A 363      64.666 -23.892 -11.095  1.00  1.72           H  
ATOM   5216  HA  SER A 363      65.074 -25.628  -9.643  1.00  1.72           H  
ATOM   5217 1HB  SER A 363      62.662 -25.176  -9.132  1.00  1.72           H  
ATOM   5218 2HB  SER A 363      62.218 -26.453 -10.256  1.00  1.72           H  
ATOM   5219  HG  SER A 363      63.851 -26.693  -7.964  1.00  1.72           H  
ATOM   5220  N   GLY A 364      64.215 -28.300 -10.575  1.00  1.48           N  
ATOM   5221  CA  GLY A 364      64.611 -29.578 -11.161  1.00  1.48           C  
ATOM   5222  C   GLY A 364      63.698 -30.005 -12.316  1.00  1.48           C  
ATOM   5223  O   GLY A 364      62.649 -29.399 -12.523  1.00  1.48           O  
ATOM   5224  H   GLY A 364      63.595 -28.263  -9.771  1.00  1.48           H  
ATOM   5225 1HA  GLY A 364      65.639 -29.491 -11.507  1.00  1.48           H  
ATOM   5226 2HA  GLY A 364      64.593 -30.334 -10.378  1.00  1.48           H  
ATOM   5227  N   PRO A 365      64.045 -31.095 -13.015  1.00  1.19           N  
ATOM   5228  CA  PRO A 365      63.343 -31.730 -14.129  1.00  1.19           C  
ATOM   5229  C   PRO A 365      62.138 -32.558 -13.710  1.00  1.19           C  
ATOM   5230  O   PRO A 365      61.992 -32.911 -12.538  1.00  1.19           O  
ATOM   5231  CB  PRO A 365      64.418 -32.635 -14.719  1.00  1.19           C  
ATOM   5232  CG  PRO A 365      65.277 -33.017 -13.536  1.00  1.19           C  
ATOM   5233  CD  PRO A 365      65.323 -31.775 -12.674  1.00  1.19           C  
ATOM   5234  HA  PRO A 365      63.044 -30.958 -14.855  1.00  1.19           H  
ATOM   5235 1HB  PRO A 365      63.937 -33.511 -15.193  1.00  1.19           H  
ATOM   5236 2HB  PRO A 365      64.971 -32.109 -15.511  1.00  1.19           H  
ATOM   5237 1HG  PRO A 365      64.848 -33.887 -13.022  1.00  1.19           H  
ATOM   5238 2HG  PRO A 365      66.278 -33.322 -13.887  1.00  1.19           H  
ATOM   5239 1HD  PRO A 365      65.349 -32.076 -11.617  1.00  1.19           H  
ATOM   5240 2HD  PRO A 365      66.187 -31.162 -12.964  1.00  1.19           H  
ATOM   5241  N   VAL A 366      61.314 -32.906 -14.692  1.00  0.96           N  
ATOM   5242  CA  VAL A 366      60.232 -33.867 -14.478  1.00  0.96           C  
ATOM   5243  C   VAL A 366      60.784 -35.265 -14.630  1.00  0.96           C  
ATOM   5244  O   VAL A 366      61.554 -35.533 -15.554  1.00  0.96           O  
ATOM   5245  CB  VAL A 366      59.092 -33.745 -15.500  1.00  0.96           C  
ATOM   5246  CG1 VAL A 366      58.014 -34.834 -15.303  1.00  0.96           C  
ATOM   5247  CG2 VAL A 366      58.500 -32.457 -15.426  1.00  0.96           C  
ATOM   5248  H   VAL A 366      61.485 -32.529 -15.625  1.00  0.96           H  
ATOM   5249  HA  VAL A 366      59.841 -33.729 -13.476  1.00  0.96           H  
ATOM   5250  HB  VAL A 366      59.503 -33.896 -16.448  1.00  0.96           H  
ATOM   5251 1HG1 VAL A 366      57.249 -34.715 -16.065  1.00  0.96           H  
ATOM   5252 2HG1 VAL A 366      58.441 -35.821 -15.396  1.00  0.96           H  
ATOM   5253 3HG1 VAL A 366      57.563 -34.723 -14.315  1.00  0.96           H  
ATOM   5254 1HG2 VAL A 366      57.738 -32.387 -16.167  1.00  0.96           H  
ATOM   5255 2HG2 VAL A 366      58.070 -32.305 -14.433  1.00  0.96           H  
ATOM   5256 3HG2 VAL A 366      59.269 -31.747 -15.627  1.00  0.96           H  
ATOM   5257  N   LEU A 367      60.422 -36.158 -13.729  1.00  0.80           N  
ATOM   5258  CA  LEU A 367      60.861 -37.537 -13.861  1.00  0.80           C  
ATOM   5259  C   LEU A 367      59.757 -38.344 -14.529  1.00  0.80           C  
ATOM   5260  O   LEU A 367      58.710 -38.613 -13.930  1.00  0.80           O  
ATOM   5261  CB  LEU A 367      61.215 -38.091 -12.498  1.00  0.80           C  
ATOM   5262  CG  LEU A 367      62.285 -37.288 -11.776  1.00  0.80           C  
ATOM   5263  CD1 LEU A 367      62.593 -37.935 -10.429  1.00  0.80           C  
ATOM   5264  CD2 LEU A 367      63.495 -37.212 -12.668  1.00  0.80           C  
ATOM   5265  H   LEU A 367      59.813 -35.868 -12.971  1.00  0.80           H  
ATOM   5266  HA  LEU A 367      61.745 -37.574 -14.499  1.00  0.80           H  
ATOM   5267 1HB  LEU A 367      60.330 -38.112 -11.888  1.00  0.80           H  
ATOM   5268 2HB  LEU A 367      61.583 -39.110 -12.619  1.00  0.80           H  
ATOM   5269  HG  LEU A 367      61.923 -36.273 -11.581  1.00  0.80           H  
ATOM   5270 1HD1 LEU A 367      63.360 -37.359  -9.912  1.00  0.80           H  
ATOM   5271 2HD1 LEU A 367      61.695 -37.950  -9.828  1.00  0.80           H  
ATOM   5272 3HD1 LEU A 367      62.946 -38.948 -10.583  1.00  0.80           H  
ATOM   5273 1HD2 LEU A 367      64.279 -36.635 -12.178  1.00  0.80           H  
ATOM   5274 2HD2 LEU A 367      63.840 -38.216 -12.862  1.00  0.80           H  
ATOM   5275 3HD2 LEU A 367      63.234 -36.732 -13.613  1.00  0.80           H  
ATOM   5276  N   LEU A 368      59.977 -38.682 -15.799  1.00  0.71           N  
ATOM   5277  CA  LEU A 368      58.955 -39.327 -16.600  1.00  0.71           C  
ATOM   5278  C   LEU A 368      59.189 -40.823 -16.747  1.00  0.71           C  
ATOM   5279  O   LEU A 368      60.259 -41.258 -17.183  1.00  0.71           O  
ATOM   5280  CB  LEU A 368      58.912 -38.713 -18.001  1.00  0.71           C  
ATOM   5281  CG  LEU A 368      57.842 -39.243 -18.884  1.00  0.71           C  
ATOM   5282  CD1 LEU A 368      56.623 -38.757 -18.280  1.00  0.71           C  
ATOM   5283  CD2 LEU A 368      58.009 -38.792 -20.305  1.00  0.71           C  
ATOM   5284  H   LEU A 368      60.867 -38.447 -16.237  1.00  0.71           H  
ATOM   5285  HA  LEU A 368      57.997 -39.170 -16.119  1.00  0.71           H  
ATOM   5286 1HB  LEU A 368      58.708 -37.661 -17.873  1.00  0.71           H  
ATOM   5287 2HB  LEU A 368      59.865 -38.820 -18.476  1.00  0.71           H  
ATOM   5288  HG  LEU A 368      57.831 -40.332 -18.856  1.00  0.71           H  
ATOM   5289 1HD1 LEU A 368      55.769 -39.088 -18.777  1.00  0.71           H  
ATOM   5290 2HD1 LEU A 368      56.602 -39.103 -17.306  1.00  0.71           H  
ATOM   5291 3HD1 LEU A 368      56.649 -37.671 -18.279  1.00  0.71           H  
ATOM   5292 1HD2 LEU A 368      57.196 -39.178 -20.913  1.00  0.71           H  
ATOM   5293 2HD2 LEU A 368      58.010 -37.711 -20.357  1.00  0.71           H  
ATOM   5294 3HD2 LEU A 368      58.951 -39.184 -20.665  1.00  0.71           H  
ATOM   5295  N   GLY A 369      58.185 -41.606 -16.409  1.00  0.67           N  
ATOM   5296  CA  GLY A 369      58.270 -43.048 -16.581  1.00  0.67           C  
ATOM   5297  C   GLY A 369      56.994 -43.556 -17.226  1.00  0.67           C  
ATOM   5298  O   GLY A 369      56.228 -42.773 -17.799  1.00  0.67           O  
ATOM   5299  H   GLY A 369      57.336 -41.178 -16.027  1.00  0.67           H  
ATOM   5300 1HA  GLY A 369      59.125 -43.299 -17.207  1.00  0.67           H  
ATOM   5301 2HA  GLY A 369      58.417 -43.527 -15.613  1.00  0.67           H  
ATOM   5302  N   SER A 370      56.791 -44.871 -17.179  1.00  0.66           N  
ATOM   5303  CA  SER A 370      55.577 -45.458 -17.727  1.00  0.66           C  
ATOM   5304  C   SER A 370      55.344 -46.875 -17.201  1.00  0.66           C  
ATOM   5305  O   SER A 370      56.150 -47.790 -17.441  1.00  0.66           O  
ATOM   5306  CB  SER A 370      55.622 -45.507 -19.227  1.00  0.66           C  
ATOM   5307  OG  SER A 370      54.430 -46.050 -19.706  1.00  0.66           O  
ATOM   5308  H   SER A 370      57.466 -45.459 -16.715  1.00  0.66           H  
ATOM   5309  HA  SER A 370      54.728 -44.835 -17.424  1.00  0.66           H  
ATOM   5310 1HB  SER A 370      55.761 -44.509 -19.640  1.00  0.66           H  
ATOM   5311 2HB  SER A 370      56.462 -46.120 -19.549  1.00  0.66           H  
ATOM   5312  HG  SER A 370      53.775 -45.318 -19.645  1.00  0.66           H  
ATOM   5313  N   VAL A 371      54.182 -47.086 -16.584  1.00  0.66           N  
ATOM   5314  CA  VAL A 371      53.805 -48.380 -16.020  1.00  0.66           C  
ATOM   5315  C   VAL A 371      53.754 -49.472 -17.085  1.00  0.66           C  
ATOM   5316  O   VAL A 371      54.021 -50.637 -16.789  1.00  0.66           O  
ATOM   5317  CB  VAL A 371      52.444 -48.277 -15.290  1.00  0.66           C  
ATOM   5318  CG1 VAL A 371      51.271 -48.120 -16.286  1.00  0.66           C  
ATOM   5319  CG2 VAL A 371      52.251 -49.502 -14.396  1.00  0.66           C  
ATOM   5320  H   VAL A 371      53.568 -46.292 -16.449  1.00  0.66           H  
ATOM   5321  HA  VAL A 371      54.561 -48.660 -15.284  1.00  0.66           H  
ATOM   5322  HB  VAL A 371      52.457 -47.378 -14.668  1.00  0.66           H  
ATOM   5323 1HG1 VAL A 371      50.337 -48.021 -15.733  1.00  0.66           H  
ATOM   5324 2HG1 VAL A 371      51.426 -47.231 -16.893  1.00  0.66           H  
ATOM   5325 3HG1 VAL A 371      51.207 -48.997 -16.931  1.00  0.66           H  
ATOM   5326 1HG2 VAL A 371      51.316 -49.407 -13.857  1.00  0.66           H  
ATOM   5327 2HG2 VAL A 371      52.229 -50.396 -15.017  1.00  0.66           H  
ATOM   5328 3HG2 VAL A 371      53.071 -49.576 -13.681  1.00  0.66           H  
ATOM   5329  N   LYS A 372      53.501 -49.059 -18.336  1.00  0.67           N  
ATOM   5330  CA  LYS A 372      53.411 -49.938 -19.502  1.00  0.67           C  
ATOM   5331  C   LYS A 372      54.684 -50.715 -19.776  1.00  0.67           C  
ATOM   5332  O   LYS A 372      54.681 -51.742 -20.457  1.00  0.67           O  
ATOM   5333  CB  LYS A 372      53.103 -49.145 -20.750  1.00  0.67           C  
ATOM   5334  CG  LYS A 372      51.761 -48.589 -20.824  1.00  0.67           C  
ATOM   5335  CD  LYS A 372      50.788 -49.695 -21.015  1.00  0.67           C  
ATOM   5336  CE  LYS A 372      49.448 -49.142 -21.169  1.00  0.67           C  
ATOM   5337  NZ  LYS A 372      49.290 -48.536 -22.469  1.00  0.67           N  
ATOM   5338  H   LYS A 372      53.337 -48.074 -18.481  1.00  0.67           H  
ATOM   5339  HA  LYS A 372      52.589 -50.618 -19.339  1.00  0.67           H  
ATOM   5340 1HB  LYS A 372      53.799 -48.316 -20.806  1.00  0.67           H  
ATOM   5341 2HB  LYS A 372      53.269 -49.767 -21.631  1.00  0.67           H  
ATOM   5342 1HG  LYS A 372      51.535 -48.055 -19.901  1.00  0.67           H  
ATOM   5343 2HG  LYS A 372      51.694 -47.888 -21.663  1.00  0.67           H  
ATOM   5344 1HD  LYS A 372      51.067 -50.230 -21.924  1.00  0.67           H  
ATOM   5345 2HD  LYS A 372      50.817 -50.390 -20.169  1.00  0.67           H  
ATOM   5346 1HE  LYS A 372      48.678 -49.900 -21.023  1.00  0.67           H  
ATOM   5347 2HE  LYS A 372      49.344 -48.373 -20.426  1.00  0.67           H  
ATOM   5348 1HZ  LYS A 372      48.383 -48.069 -22.540  1.00  0.67           H  
ATOM   5349 2HZ  LYS A 372      49.999 -47.843 -22.574  1.00  0.67           H  
ATOM   5350 3HZ  LYS A 372      49.374 -49.231 -23.234  1.00  0.67           H  
ATOM   5351  N   SER A 373      55.807 -50.188 -19.328  1.00  0.69           N  
ATOM   5352  CA  SER A 373      57.067 -50.840 -19.589  1.00  0.69           C  
ATOM   5353  C   SER A 373      57.350 -51.952 -18.602  1.00  0.69           C  
ATOM   5354  O   SER A 373      58.251 -52.763 -18.804  1.00  0.69           O  
ATOM   5355  CB  SER A 373      58.157 -49.838 -19.479  1.00  0.69           C  
ATOM   5356  OG  SER A 373      58.342 -49.440 -18.142  1.00  0.69           O  
ATOM   5357  H   SER A 373      55.789 -49.337 -18.763  1.00  0.69           H  
ATOM   5358  HA  SER A 373      57.051 -51.257 -20.594  1.00  0.69           H  
ATOM   5359 1HB  SER A 373      59.042 -50.246 -19.877  1.00  0.69           H  
ATOM   5360 2HB  SER A 373      57.892 -48.991 -20.058  1.00  0.69           H  
ATOM   5361  HG  SER A 373      57.511 -48.979 -17.869  1.00  0.69           H  
ATOM   5362  N   ASN A 374      56.604 -51.954 -17.503  1.00  0.71           N  
ATOM   5363  CA  ASN A 374      56.837 -52.877 -16.417  1.00  0.71           C  
ATOM   5364  C   ASN A 374      55.769 -53.967 -16.513  1.00  0.71           C  
ATOM   5365  O   ASN A 374      56.033 -55.172 -16.403  1.00  0.71           O  
ATOM   5366  CB  ASN A 374      56.814 -52.062 -15.150  1.00  0.71           C  
ATOM   5367  CG  ASN A 374      57.870 -50.953 -15.228  1.00  0.71           C  
ATOM   5368  OD1 ASN A 374      58.690 -50.983 -16.150  1.00  0.71           O  
ATOM   5369  ND2 ASN A 374      57.859 -50.025 -14.312  1.00  0.71           N  
ATOM   5370  H   ASN A 374      55.832 -51.299 -17.413  1.00  0.71           H  
ATOM   5371  HA  ASN A 374      57.811 -53.351 -16.537  1.00  0.71           H  
ATOM   5372 1HB  ASN A 374      55.845 -51.599 -15.015  1.00  0.71           H  
ATOM   5373 2HB  ASN A 374      57.026 -52.679 -14.303  1.00  0.71           H  
ATOM   5374 1HD2 ASN A 374      58.576 -49.295 -14.316  1.00  0.71           H  
ATOM   5375 2HD2 ASN A 374      57.164 -50.044 -13.600  1.00  0.71           H  
ATOM   5376  N   ILE A 375      54.557 -53.497 -16.754  1.00  0.74           N  
ATOM   5377  CA  ILE A 375      53.375 -54.294 -17.007  1.00  0.74           C  
ATOM   5378  C   ILE A 375      52.963 -53.940 -18.403  1.00  0.74           C  
ATOM   5379  O   ILE A 375      52.791 -52.771 -18.678  1.00  0.74           O  
ATOM   5380  CB  ILE A 375      52.239 -54.007 -16.021  1.00  0.74           C  
ATOM   5381  CG1 ILE A 375      52.703 -54.333 -14.623  1.00  0.74           C  
ATOM   5382  CG2 ILE A 375      51.019 -54.777 -16.401  1.00  0.74           C  
ATOM   5383  CD1 ILE A 375      53.215 -53.170 -13.909  1.00  0.74           C  
ATOM   5384  H   ILE A 375      54.435 -52.489 -16.802  1.00  0.74           H  
ATOM   5385  HA  ILE A 375      53.627 -55.343 -16.972  1.00  0.74           H  
ATOM   5386  HB  ILE A 375      52.011 -52.938 -16.044  1.00  0.74           H  
ATOM   5387 1HG1 ILE A 375      51.880 -54.766 -14.053  1.00  0.74           H  
ATOM   5388 2HG1 ILE A 375      53.504 -55.075 -14.693  1.00  0.74           H  
ATOM   5389 1HG2 ILE A 375      50.222 -54.551 -15.701  1.00  0.74           H  
ATOM   5390 2HG2 ILE A 375      50.703 -54.499 -17.407  1.00  0.74           H  
ATOM   5391 3HG2 ILE A 375      51.263 -55.840 -16.376  1.00  0.74           H  
ATOM   5392 1HD1 ILE A 375      53.547 -53.485 -12.942  1.00  0.74           H  
ATOM   5393 2HD1 ILE A 375      54.031 -52.745 -14.448  1.00  0.74           H  
ATOM   5394 3HD1 ILE A 375      52.422 -52.437 -13.812  1.00  0.74           H  
ATOM   5395  N   GLY A 376      52.789 -54.902 -19.292  1.00  0.77           N  
ATOM   5396  CA  GLY A 376      52.510 -54.517 -20.673  1.00  0.77           C  
ATOM   5397  C   GLY A 376      51.174 -53.823 -20.856  1.00  0.77           C  
ATOM   5398  O   GLY A 376      50.553 -53.344 -19.904  1.00  0.77           O  
ATOM   5399  H   GLY A 376      52.932 -55.877 -19.047  1.00  0.77           H  
ATOM   5400 1HA  GLY A 376      53.303 -53.848 -21.012  1.00  0.77           H  
ATOM   5401 2HA  GLY A 376      52.548 -55.387 -21.320  1.00  0.77           H  
ATOM   5402  N   HIS A 377      50.717 -53.758 -22.092  1.00  0.79           N  
ATOM   5403  CA  HIS A 377      49.586 -52.928 -22.442  1.00  0.79           C  
ATOM   5404  C   HIS A 377      48.241 -53.451 -22.010  1.00  0.79           C  
ATOM   5405  O   HIS A 377      47.423 -53.907 -22.814  1.00  0.79           O  
ATOM   5406  CB  HIS A 377      49.687 -52.703 -23.957  1.00  0.79           C  
ATOM   5407  CG  HIS A 377      48.831 -51.714 -24.686  1.00  0.79           C  
ATOM   5408  ND1 HIS A 377      49.093 -50.345 -24.725  1.00  0.79           N  
ATOM   5409  CD2 HIS A 377      47.781 -51.923 -25.508  1.00  0.79           C  
ATOM   5410  CE1 HIS A 377      48.225 -49.778 -25.559  1.00  0.79           C  
ATOM   5411  NE2 HIS A 377      47.432 -50.719 -26.034  1.00  0.79           N  
ATOM   5412  H   HIS A 377      51.198 -54.235 -22.848  1.00  0.79           H  
ATOM   5413  HA  HIS A 377      49.694 -51.976 -21.959  1.00  0.79           H  
ATOM   5414 1HB  HIS A 377      50.720 -52.455 -24.192  1.00  0.79           H  
ATOM   5415 2HB  HIS A 377      49.487 -53.617 -24.428  1.00  0.79           H  
ATOM   5416  HD2 HIS A 377      47.320 -52.877 -25.736  1.00  0.79           H  
ATOM   5417  HE1 HIS A 377      48.170 -48.721 -25.815  1.00  0.79           H  
ATOM   5418  HE2 HIS A 377      46.681 -50.582 -26.700  1.00  0.79           H  
ATOM   5419  N   ALA A 378      48.029 -53.336 -20.701  1.00  0.79           N  
ATOM   5420  CA  ALA A 378      46.771 -53.604 -20.067  1.00  0.79           C  
ATOM   5421  C   ALA A 378      45.908 -52.592 -20.713  1.00  0.79           C  
ATOM   5422  O   ALA A 378      46.394 -51.478 -20.906  1.00  0.79           O  
ATOM   5423  CB  ALA A 378      46.855 -53.416 -18.557  1.00  0.79           C  
ATOM   5424  H   ALA A 378      48.809 -53.026 -20.135  1.00  0.79           H  
ATOM   5425  HA  ALA A 378      46.418 -54.592 -20.313  1.00  0.79           H  
ATOM   5426 1HB  ALA A 378      45.870 -53.564 -18.115  1.00  0.79           H  
ATOM   5427 2HB  ALA A 378      47.554 -54.142 -18.143  1.00  0.79           H  
ATOM   5428 3HB  ALA A 378      47.205 -52.410 -18.335  1.00  0.79           H  
ATOM   5429  N   GLN A 379      44.667 -52.878 -21.046  1.00  0.78           N  
ATOM   5430  CA  GLN A 379      43.999 -51.765 -21.679  1.00  0.78           C  
ATOM   5431  C   GLN A 379      43.133 -50.968 -20.726  1.00  0.78           C  
ATOM   5432  O   GLN A 379      43.543 -49.893 -20.292  1.00  0.78           O  
ATOM   5433  CB  GLN A 379      43.203 -52.214 -22.907  1.00  0.78           C  
ATOM   5434  CG  GLN A 379      44.070 -52.697 -24.094  1.00  0.78           C  
ATOM   5435  CD  GLN A 379      43.232 -52.952 -25.350  1.00  0.78           C  
ATOM   5436  OE1 GLN A 379      42.595 -52.019 -25.860  1.00  0.78           O  
ATOM   5437  NE2 GLN A 379      43.210 -54.186 -25.843  1.00  0.78           N  
ATOM   5438  H   GLN A 379      44.248 -53.787 -20.902  1.00  0.78           H  
ATOM   5439  HA  GLN A 379      44.747 -51.082 -22.066  1.00  0.78           H  
ATOM   5440 1HB  GLN A 379      42.534 -53.026 -22.630  1.00  0.78           H  
ATOM   5441 2HB  GLN A 379      42.582 -51.388 -23.256  1.00  0.78           H  
ATOM   5442 1HG  GLN A 379      44.836 -51.973 -24.319  1.00  0.78           H  
ATOM   5443 2HG  GLN A 379      44.545 -53.640 -23.806  1.00  0.78           H  
ATOM   5444 1HE2 GLN A 379      42.641 -54.378 -26.644  1.00  0.78           H  
ATOM   5445 2HE2 GLN A 379      43.735 -54.915 -25.397  1.00  0.78           H  
ATOM   5446  N   ALA A 380      42.013 -51.493 -20.260  1.00  0.75           N  
ATOM   5447  CA  ALA A 380      41.168 -50.619 -19.456  1.00  0.75           C  
ATOM   5448  C   ALA A 380      41.866 -50.098 -18.215  1.00  0.75           C  
ATOM   5449  O   ALA A 380      41.725 -48.926 -17.865  1.00  0.75           O  
ATOM   5450  CB  ALA A 380      39.915 -51.344 -19.026  1.00  0.75           C  
ATOM   5451  H   ALA A 380      41.692 -52.418 -20.519  1.00  0.75           H  
ATOM   5452  HA  ALA A 380      40.899 -49.769 -20.076  1.00  0.75           H  
ATOM   5453 1HB  ALA A 380      39.276 -50.678 -18.453  1.00  0.75           H  
ATOM   5454 2HB  ALA A 380      39.373 -51.703 -19.901  1.00  0.75           H  
ATOM   5455 3HB  ALA A 380      40.210 -52.169 -18.420  1.00  0.75           H  
ATOM   5456  N   ALA A 381      42.668 -50.951 -17.579  1.00  0.71           N  
ATOM   5457  CA  ALA A 381      43.330 -50.642 -16.316  1.00  0.71           C  
ATOM   5458  C   ALA A 381      44.613 -49.833 -16.437  1.00  0.71           C  
ATOM   5459  O   ALA A 381      45.227 -49.530 -15.413  1.00  0.71           O  
ATOM   5460  CB  ALA A 381      43.642 -51.920 -15.592  1.00  0.71           C  
ATOM   5461  H   ALA A 381      42.780 -51.877 -17.966  1.00  0.71           H  
ATOM   5462  HA  ALA A 381      42.629 -50.066 -15.714  1.00  0.71           H  
ATOM   5463 1HB  ALA A 381      44.082 -51.701 -14.621  1.00  0.71           H  
ATOM   5464 2HB  ALA A 381      42.722 -52.458 -15.463  1.00  0.71           H  
ATOM   5465 3HB  ALA A 381      44.337 -52.515 -16.179  1.00  0.71           H  
ATOM   5466  N   ALA A 382      45.055 -49.496 -17.649  1.00  0.67           N  
ATOM   5467  CA  ALA A 382      46.309 -48.750 -17.774  1.00  0.67           C  
ATOM   5468  C   ALA A 382      46.269 -47.424 -17.037  1.00  0.67           C  
ATOM   5469  O   ALA A 382      47.267 -46.985 -16.456  1.00  0.67           O  
ATOM   5470  CB  ALA A 382      46.602 -48.455 -19.217  1.00  0.67           C  
ATOM   5471  H   ALA A 382      44.524 -49.736 -18.490  1.00  0.67           H  
ATOM   5472  HA  ALA A 382      47.110 -49.357 -17.350  1.00  0.67           H  
ATOM   5473 1HB  ALA A 382      47.525 -47.911 -19.277  1.00  0.67           H  
ATOM   5474 2HB  ALA A 382      46.669 -49.374 -19.767  1.00  0.67           H  
ATOM   5475 3HB  ALA A 382      45.799 -47.847 -19.632  1.00  0.67           H  
ATOM   5476  N   GLY A 383      45.121 -46.769 -17.078  1.00  0.64           N  
ATOM   5477  CA  GLY A 383      44.957 -45.476 -16.446  1.00  0.64           C  
ATOM   5478  C   GLY A 383      45.209 -45.555 -14.954  1.00  0.64           C  
ATOM   5479  O   GLY A 383      46.129 -44.920 -14.419  1.00  0.64           O  
ATOM   5480  H   GLY A 383      44.344 -47.190 -17.567  1.00  0.64           H  
ATOM   5481 1HA  GLY A 383      45.629 -44.752 -16.905  1.00  0.64           H  
ATOM   5482 2HA  GLY A 383      43.935 -45.151 -16.616  1.00  0.64           H  
ATOM   5483  N   VAL A 384      44.414 -46.379 -14.292  1.00  0.62           N  
ATOM   5484  CA  VAL A 384      44.571 -46.577 -12.874  1.00  0.62           C  
ATOM   5485  C   VAL A 384      45.913 -47.166 -12.504  1.00  0.62           C  
ATOM   5486  O   VAL A 384      46.459 -46.793 -11.477  1.00  0.62           O  
ATOM   5487  CB  VAL A 384      43.451 -47.373 -12.234  1.00  0.62           C  
ATOM   5488  CG1 VAL A 384      43.887 -47.725 -10.864  1.00  0.62           C  
ATOM   5489  CG2 VAL A 384      42.266 -46.500 -12.060  1.00  0.62           C  
ATOM   5490  H   VAL A 384      43.681 -46.853 -14.805  1.00  0.62           H  
ATOM   5491  HA  VAL A 384      44.502 -45.595 -12.418  1.00  0.62           H  
ATOM   5492  HB  VAL A 384      43.220 -48.260 -12.823  1.00  0.62           H  
ATOM   5493 1HG1 VAL A 384      43.099 -48.273 -10.352  1.00  0.62           H  
ATOM   5494 2HG1 VAL A 384      44.778 -48.329 -10.925  1.00  0.62           H  
ATOM   5495 3HG1 VAL A 384      44.114 -46.816 -10.321  1.00  0.62           H  
ATOM   5496 1HG2 VAL A 384      41.493 -47.059 -11.547  1.00  0.62           H  
ATOM   5497 2HG2 VAL A 384      42.551 -45.663 -11.454  1.00  0.62           H  
ATOM   5498 3HG2 VAL A 384      41.909 -46.136 -13.007  1.00  0.62           H  
ATOM   5499  N   ALA A 385      46.452 -48.107 -13.279  1.00  0.61           N  
ATOM   5500  CA  ALA A 385      47.753 -48.651 -12.914  1.00  0.61           C  
ATOM   5501  C   ALA A 385      48.785 -47.511 -12.838  1.00  0.61           C  
ATOM   5502  O   ALA A 385      49.632 -47.502 -11.940  1.00  0.61           O  
ATOM   5503  CB  ALA A 385      48.169 -49.715 -13.906  1.00  0.61           C  
ATOM   5504  H   ALA A 385      45.982 -48.440 -14.119  1.00  0.61           H  
ATOM   5505  HA  ALA A 385      47.672 -49.104 -11.930  1.00  0.61           H  
ATOM   5506 1HB  ALA A 385      49.126 -50.137 -13.620  1.00  0.61           H  
ATOM   5507 2HB  ALA A 385      47.416 -50.505 -13.923  1.00  0.61           H  
ATOM   5508 3HB  ALA A 385      48.245 -49.269 -14.898  1.00  0.61           H  
ATOM   5509  N   GLY A 386      48.676 -46.523 -13.746  1.00  0.60           N  
ATOM   5510  CA  GLY A 386      49.533 -45.333 -13.737  1.00  0.60           C  
ATOM   5511  C   GLY A 386      49.331 -44.547 -12.433  1.00  0.60           C  
ATOM   5512  O   GLY A 386      50.293 -44.175 -11.757  1.00  0.60           O  
ATOM   5513  H   GLY A 386      47.979 -46.601 -14.492  1.00  0.60           H  
ATOM   5514 1HA  GLY A 386      50.577 -45.624 -13.843  1.00  0.60           H  
ATOM   5515 2HA  GLY A 386      49.277 -44.707 -14.591  1.00  0.60           H  
ATOM   5516  N   VAL A 387      48.061 -44.347 -12.064  1.00  0.60           N  
ATOM   5517  CA  VAL A 387      47.691 -43.644 -10.830  1.00  0.60           C  
ATOM   5518  C   VAL A 387      48.241 -44.375  -9.621  1.00  0.60           C  
ATOM   5519  O   VAL A 387      48.830 -43.750  -8.736  1.00  0.60           O  
ATOM   5520  CB  VAL A 387      46.147 -43.490 -10.782  1.00  0.60           C  
ATOM   5521  CG1 VAL A 387      45.624 -42.998  -9.440  1.00  0.60           C  
ATOM   5522  CG2 VAL A 387      45.766 -42.529 -11.913  1.00  0.60           C  
ATOM   5523  H   VAL A 387      47.328 -44.682 -12.692  1.00  0.60           H  
ATOM   5524  HA  VAL A 387      48.129 -42.657 -10.832  1.00  0.60           H  
ATOM   5525  HB  VAL A 387      45.695 -44.446 -10.947  1.00  0.60           H  
ATOM   5526 1HG1 VAL A 387      44.536 -42.919  -9.484  1.00  0.60           H  
ATOM   5527 2HG1 VAL A 387      45.897 -43.716  -8.677  1.00  0.60           H  
ATOM   5528 3HG1 VAL A 387      46.033 -42.044  -9.193  1.00  0.60           H  
ATOM   5529 1HG2 VAL A 387      44.727 -42.410 -11.954  1.00  0.60           H  
ATOM   5530 2HG2 VAL A 387      46.218 -41.565 -11.757  1.00  0.60           H  
ATOM   5531 3HG2 VAL A 387      46.114 -42.938 -12.852  1.00  0.60           H  
ATOM   5532  N   ILE A 388      48.123 -45.693  -9.601  1.00  0.60           N  
ATOM   5533  CA  ILE A 388      48.636 -46.458  -8.491  1.00  0.60           C  
ATOM   5534  C   ILE A 388      50.142 -46.277  -8.396  1.00  0.60           C  
ATOM   5535  O   ILE A 388      50.657 -46.010  -7.314  1.00  0.60           O  
ATOM   5536  CB  ILE A 388      48.313 -47.956  -8.601  1.00  0.60           C  
ATOM   5537  CG1 ILE A 388      46.844 -48.243  -8.479  1.00  0.60           C  
ATOM   5538  CG2 ILE A 388      48.998 -48.649  -7.507  1.00  0.60           C  
ATOM   5539  CD1 ILE A 388      46.486 -49.629  -8.861  1.00  0.60           C  
ATOM   5540  H   ILE A 388      47.652 -46.162 -10.366  1.00  0.60           H  
ATOM   5541  HA  ILE A 388      48.190 -46.074  -7.577  1.00  0.60           H  
ATOM   5542  HB  ILE A 388      48.659 -48.337  -9.563  1.00  0.60           H  
ATOM   5543 1HG1 ILE A 388      46.557 -48.141  -7.461  1.00  0.60           H  
ATOM   5544 2HG1 ILE A 388      46.285 -47.535  -9.078  1.00  0.60           H  
ATOM   5545 1HG2 ILE A 388      48.808 -49.718  -7.564  1.00  0.60           H  
ATOM   5546 2HG2 ILE A 388      50.037 -48.451  -7.609  1.00  0.60           H  
ATOM   5547 3HG2 ILE A 388      48.643 -48.264  -6.560  1.00  0.60           H  
ATOM   5548 1HD1 ILE A 388      45.415 -49.770  -8.718  1.00  0.60           H  
ATOM   5549 2HD1 ILE A 388      46.743 -49.802  -9.902  1.00  0.60           H  
ATOM   5550 3HD1 ILE A 388      47.033 -50.328  -8.232  1.00  0.60           H  
ATOM   5551  N   LYS A 389      50.857 -46.387  -9.525  1.00  0.61           N  
ATOM   5552  CA  LYS A 389      52.309 -46.217  -9.519  1.00  0.61           C  
ATOM   5553  C   LYS A 389      52.718 -44.863  -8.933  1.00  0.61           C  
ATOM   5554  O   LYS A 389      53.619 -44.793  -8.085  1.00  0.61           O  
ATOM   5555  CB  LYS A 389      52.870 -46.420 -10.930  1.00  0.61           C  
ATOM   5556  CG  LYS A 389      54.368 -46.281 -11.050  1.00  0.61           C  
ATOM   5557  CD  LYS A 389      54.884 -46.755 -12.430  1.00  0.61           C  
ATOM   5558  CE  LYS A 389      56.427 -46.716 -12.499  1.00  0.61           C  
ATOM   5559  NZ  LYS A 389      56.981 -45.357 -12.124  1.00  0.61           N  
ATOM   5560  H   LYS A 389      50.386 -46.614 -10.402  1.00  0.61           H  
ATOM   5561  HA  LYS A 389      52.739 -46.985  -8.887  1.00  0.61           H  
ATOM   5562 1HB  LYS A 389      52.588 -47.410 -11.293  1.00  0.61           H  
ATOM   5563 2HB  LYS A 389      52.418 -45.690 -11.606  1.00  0.61           H  
ATOM   5564 1HG  LYS A 389      54.615 -45.217 -10.967  1.00  0.61           H  
ATOM   5565 2HG  LYS A 389      54.841 -46.788 -10.251  1.00  0.61           H  
ATOM   5566 1HD  LYS A 389      54.558 -47.780 -12.594  1.00  0.61           H  
ATOM   5567 2HD  LYS A 389      54.467 -46.146 -13.217  1.00  0.61           H  
ATOM   5568 1HE  LYS A 389      56.816 -47.460 -11.838  1.00  0.61           H  
ATOM   5569 2HE  LYS A 389      56.747 -46.953 -13.517  1.00  0.61           H  
ATOM   5570 1HZ  LYS A 389      58.025 -45.350 -12.164  1.00  0.61           H  
ATOM   5571 2HZ  LYS A 389      56.606 -44.647 -12.743  1.00  0.61           H  
ATOM   5572 3HZ  LYS A 389      56.686 -45.125 -11.201  1.00  0.61           H  
ATOM   5573  N   VAL A 390      52.019 -43.793  -9.314  1.00  0.63           N  
ATOM   5574  CA  VAL A 390      52.329 -42.479  -8.762  1.00  0.63           C  
ATOM   5575  C   VAL A 390      52.149 -42.419  -7.258  1.00  0.63           C  
ATOM   5576  O   VAL A 390      53.006 -41.904  -6.532  1.00  0.63           O  
ATOM   5577  CB  VAL A 390      51.415 -41.408  -9.360  1.00  0.63           C  
ATOM   5578  CG1 VAL A 390      51.571 -40.155  -8.607  1.00  0.63           C  
ATOM   5579  CG2 VAL A 390      51.780 -41.148 -10.770  1.00  0.63           C  
ATOM   5580  H   VAL A 390      51.286 -43.896 -10.019  1.00  0.63           H  
ATOM   5581  HA  VAL A 390      53.364 -42.242  -9.006  1.00  0.63           H  
ATOM   5582  HB  VAL A 390      50.376 -41.733  -9.287  1.00  0.63           H  
ATOM   5583 1HG1 VAL A 390      50.917 -39.415  -9.039  1.00  0.63           H  
ATOM   5584 2HG1 VAL A 390      51.313 -40.297  -7.557  1.00  0.63           H  
ATOM   5585 3HG1 VAL A 390      52.588 -39.855  -8.697  1.00  0.63           H  
ATOM   5586 1HG2 VAL A 390      51.142 -40.376 -11.172  1.00  0.63           H  
ATOM   5587 2HG2 VAL A 390      52.818 -40.821 -10.825  1.00  0.63           H  
ATOM   5588 3HG2 VAL A 390      51.653 -42.059 -11.329  1.00  0.63           H  
ATOM   5589  N   LEU A 391      51.036 -42.948  -6.797  1.00  0.65           N  
ATOM   5590  CA  LEU A 391      50.691 -42.940  -5.394  1.00  0.65           C  
ATOM   5591  C   LEU A 391      51.642 -43.784  -4.563  1.00  0.65           C  
ATOM   5592  O   LEU A 391      52.047 -43.379  -3.472  1.00  0.65           O  
ATOM   5593  CB  LEU A 391      49.282 -43.430  -5.333  1.00  0.65           C  
ATOM   5594  CG  LEU A 391      48.357 -42.469  -5.960  1.00  0.65           C  
ATOM   5595  CD1 LEU A 391      47.117 -43.042  -6.139  1.00  0.65           C  
ATOM   5596  CD2 LEU A 391      48.212 -41.364  -5.127  1.00  0.65           C  
ATOM   5597  H   LEU A 391      50.375 -43.363  -7.462  1.00  0.65           H  
ATOM   5598  HA  LEU A 391      50.733 -41.913  -5.037  1.00  0.65           H  
ATOM   5599 1HB  LEU A 391      49.223 -44.352  -5.893  1.00  0.65           H  
ATOM   5600 2HB  LEU A 391      48.986 -43.603  -4.299  1.00  0.65           H  
ATOM   5601  HG  LEU A 391      48.747 -42.163  -6.923  1.00  0.65           H  
ATOM   5602 1HD1 LEU A 391      46.511 -42.325  -6.606  1.00  0.65           H  
ATOM   5603 2HD1 LEU A 391      47.229 -43.893  -6.779  1.00  0.65           H  
ATOM   5604 3HD1 LEU A 391      46.708 -43.334  -5.176  1.00  0.65           H  
ATOM   5605 1HD2 LEU A 391      47.519 -40.665  -5.582  1.00  0.65           H  
ATOM   5606 2HD2 LEU A 391      47.813 -41.710  -4.175  1.00  0.65           H  
ATOM   5607 3HD2 LEU A 391      49.171 -40.891  -4.973  1.00  0.65           H  
ATOM   5608  N   LEU A 392      52.053 -44.932  -5.104  1.00  0.68           N  
ATOM   5609  CA  LEU A 392      53.004 -45.801  -4.425  1.00  0.68           C  
ATOM   5610  C   LEU A 392      54.323 -45.066  -4.291  1.00  0.68           C  
ATOM   5611  O   LEU A 392      54.996 -45.141  -3.257  1.00  0.68           O  
ATOM   5612  CB  LEU A 392      53.212 -47.068  -5.237  1.00  0.68           C  
ATOM   5613  CG  LEU A 392      52.050 -48.030  -5.312  1.00  0.68           C  
ATOM   5614  CD1 LEU A 392      52.350 -49.083  -6.394  1.00  0.68           C  
ATOM   5615  CD2 LEU A 392      51.863 -48.671  -3.966  1.00  0.68           C  
ATOM   5616  H   LEU A 392      51.673 -45.222  -6.004  1.00  0.68           H  
ATOM   5617  HA  LEU A 392      52.623 -46.046  -3.435  1.00  0.68           H  
ATOM   5618 1HB  LEU A 392      53.497 -46.795  -6.253  1.00  0.68           H  
ATOM   5619 2HB  LEU A 392      54.013 -47.610  -4.782  1.00  0.68           H  
ATOM   5620  HG  LEU A 392      51.148 -47.507  -5.568  1.00  0.68           H  
ATOM   5621 1HD1 LEU A 392      51.524 -49.783  -6.451  1.00  0.68           H  
ATOM   5622 2HD1 LEU A 392      52.476 -48.599  -7.349  1.00  0.68           H  
ATOM   5623 3HD1 LEU A 392      53.229 -49.608  -6.167  1.00  0.68           H  
ATOM   5624 1HD2 LEU A 392      51.042 -49.357  -4.004  1.00  0.68           H  
ATOM   5625 2HD2 LEU A 392      52.762 -49.208  -3.690  1.00  0.68           H  
ATOM   5626 3HD2 LEU A 392      51.656 -47.899  -3.224  1.00  0.68           H  
ATOM   5627  N   GLY A 393      54.666 -44.318  -5.339  1.00  0.71           N  
ATOM   5628  CA  GLY A 393      55.860 -43.507  -5.366  1.00  0.71           C  
ATOM   5629  C   GLY A 393      55.818 -42.501  -4.226  1.00  0.71           C  
ATOM   5630  O   GLY A 393      56.754 -42.435  -3.415  1.00  0.71           O  
ATOM   5631  H   GLY A 393      54.082 -44.325  -6.175  1.00  0.71           H  
ATOM   5632 1HA  GLY A 393      56.736 -44.147  -5.273  1.00  0.71           H  
ATOM   5633 2HA  GLY A 393      55.928 -42.989  -6.323  1.00  0.71           H  
ATOM   5634  N   LEU A 394      54.709 -41.747  -4.128  1.00  0.74           N  
ATOM   5635  CA  LEU A 394      54.597 -40.744  -3.078  1.00  0.74           C  
ATOM   5636  C   LEU A 394      54.717 -41.381  -1.695  1.00  0.74           C  
ATOM   5637  O   LEU A 394      55.464 -40.879  -0.837  1.00  0.74           O  
ATOM   5638  CB  LEU A 394      53.230 -40.018  -3.157  1.00  0.74           C  
ATOM   5639  CG  LEU A 394      53.011 -39.041  -4.289  1.00  0.74           C  
ATOM   5640  CD1 LEU A 394      51.546 -38.596  -4.335  1.00  0.74           C  
ATOM   5641  CD2 LEU A 394      53.910 -37.843  -4.049  1.00  0.74           C  
ATOM   5642  H   LEU A 394      53.972 -41.858  -4.827  1.00  0.74           H  
ATOM   5643  HA  LEU A 394      55.397 -40.021  -3.211  1.00  0.74           H  
ATOM   5644 1HB  LEU A 394      52.451 -40.778  -3.237  1.00  0.74           H  
ATOM   5645 2HB  LEU A 394      53.074 -39.477  -2.224  1.00  0.74           H  
ATOM   5646  HG  LEU A 394      53.235 -39.519  -5.227  1.00  0.74           H  
ATOM   5647 1HD1 LEU A 394      51.404 -37.888  -5.153  1.00  0.74           H  
ATOM   5648 2HD1 LEU A 394      50.914 -39.460  -4.490  1.00  0.74           H  
ATOM   5649 3HD1 LEU A 394      51.283 -38.118  -3.394  1.00  0.74           H  
ATOM   5650 1HD2 LEU A 394      53.765 -37.116  -4.839  1.00  0.74           H  
ATOM   5651 2HD2 LEU A 394      53.655 -37.393  -3.098  1.00  0.74           H  
ATOM   5652 3HD2 LEU A 394      54.951 -38.163  -4.028  1.00  0.74           H  
ATOM   5653  N   GLU A 395      54.044 -42.526  -1.504  1.00  0.75           N  
ATOM   5654  CA  GLU A 395      54.062 -43.248  -0.235  1.00  0.75           C  
ATOM   5655  C   GLU A 395      55.467 -43.698   0.168  1.00  0.75           C  
ATOM   5656  O   GLU A 395      55.832 -43.623   1.343  1.00  0.75           O  
ATOM   5657  CB  GLU A 395      53.119 -44.457  -0.282  1.00  0.75           C  
ATOM   5658  CG  GLU A 395      53.016 -45.230   1.050  1.00  0.75           C  
ATOM   5659  CD  GLU A 395      52.035 -46.391   1.021  1.00  0.75           C  
ATOM   5660  OE1 GLU A 395      51.424 -46.629   0.002  1.00  0.75           O  
ATOM   5661  OE2 GLU A 395      51.922 -47.051   2.022  1.00  0.75           O  
ATOM   5662  H   GLU A 395      53.459 -42.885  -2.261  1.00  0.75           H  
ATOM   5663  HA  GLU A 395      53.698 -42.572   0.537  1.00  0.75           H  
ATOM   5664 1HB  GLU A 395      52.118 -44.126  -0.564  1.00  0.75           H  
ATOM   5665 2HB  GLU A 395      53.458 -45.150  -1.051  1.00  0.75           H  
ATOM   5666 1HG  GLU A 395      54.006 -45.619   1.295  1.00  0.75           H  
ATOM   5667 2HG  GLU A 395      52.726 -44.536   1.836  1.00  0.75           H  
ATOM   5668  N   ARG A 396      56.266 -44.155  -0.805  1.00  0.74           N  
ATOM   5669  CA  ARG A 396      57.612 -44.627  -0.500  1.00  0.74           C  
ATOM   5670  C   ARG A 396      58.699 -43.568  -0.673  1.00  0.74           C  
ATOM   5671  O   ARG A 396      59.845 -43.787  -0.276  1.00  0.74           O  
ATOM   5672  CB  ARG A 396      57.979 -45.814  -1.366  1.00  0.74           C  
ATOM   5673  CG  ARG A 396      57.542 -47.146  -0.841  1.00  0.74           C  
ATOM   5674  CD  ARG A 396      56.139 -47.440  -1.149  1.00  0.74           C  
ATOM   5675  NE  ARG A 396      55.795 -48.758  -0.702  1.00  0.74           N  
ATOM   5676  CZ  ARG A 396      54.554 -49.238  -0.635  1.00  0.74           C  
ATOM   5677  NH1 ARG A 396      53.540 -48.499  -1.002  1.00  0.74           N  
ATOM   5678  NH2 ARG A 396      54.357 -50.456  -0.181  1.00  0.74           N  
ATOM   5679  H   ARG A 396      55.910 -44.224  -1.760  1.00  0.74           H  
ATOM   5680  HA  ARG A 396      57.621 -44.954   0.540  1.00  0.74           H  
ATOM   5681 1HB  ARG A 396      57.525 -45.690  -2.351  1.00  0.74           H  
ATOM   5682 2HB  ARG A 396      59.058 -45.850  -1.500  1.00  0.74           H  
ATOM   5683 1HG  ARG A 396      58.154 -47.926  -1.227  1.00  0.74           H  
ATOM   5684 2HG  ARG A 396      57.637 -47.131   0.243  1.00  0.74           H  
ATOM   5685 1HD  ARG A 396      55.489 -46.726  -0.647  1.00  0.74           H  
ATOM   5686 2HD  ARG A 396      55.972 -47.386  -2.221  1.00  0.74           H  
ATOM   5687  HE  ARG A 396      56.550 -49.362  -0.404  1.00  0.74           H  
ATOM   5688 1HH1 ARG A 396      53.695 -47.560  -1.362  1.00  0.74           H  
ATOM   5689 2HH1 ARG A 396      52.594 -48.849  -0.912  1.00  0.74           H  
ATOM   5690 1HH2 ARG A 396      55.142 -51.023   0.106  1.00  0.74           H  
ATOM   5691 2HH2 ARG A 396      53.415 -50.815  -0.111  1.00  0.74           H  
ATOM   5692  N   GLY A 397      58.349 -42.417  -1.240  1.00  0.73           N  
ATOM   5693  CA  GLY A 397      59.316 -41.352  -1.454  1.00  0.73           C  
ATOM   5694  C   GLY A 397      60.191 -41.568  -2.681  1.00  0.73           C  
ATOM   5695  O   GLY A 397      61.292 -41.018  -2.752  1.00  0.73           O  
ATOM   5696  H   GLY A 397      57.397 -42.293  -1.577  1.00  0.73           H  
ATOM   5697 1HA  GLY A 397      58.789 -40.417  -1.559  1.00  0.73           H  
ATOM   5698 2HA  GLY A 397      59.947 -41.258  -0.573  1.00  0.73           H  
ATOM   5699  N   VAL A 398      59.736 -42.412  -3.607  1.00  0.71           N  
ATOM   5700  CA  VAL A 398      60.526 -42.743  -4.792  1.00  0.71           C  
ATOM   5701  C   VAL A 398      59.763 -42.662  -6.102  1.00  0.71           C  
ATOM   5702  O   VAL A 398      58.536 -42.704  -6.136  1.00  0.71           O  
ATOM   5703  CB  VAL A 398      61.094 -44.171  -4.685  1.00  0.71           C  
ATOM   5704  CG1 VAL A 398      61.991 -44.304  -3.469  1.00  0.71           C  
ATOM   5705  CG2 VAL A 398      59.957 -45.176  -4.621  1.00  0.71           C  
ATOM   5706  H   VAL A 398      58.795 -42.781  -3.493  1.00  0.71           H  
ATOM   5707  HA  VAL A 398      61.360 -42.047  -4.848  1.00  0.71           H  
ATOM   5708  HB  VAL A 398      61.694 -44.359  -5.557  1.00  0.71           H  
ATOM   5709 1HG1 VAL A 398      62.403 -45.310  -3.434  1.00  0.71           H  
ATOM   5710 2HG1 VAL A 398      62.805 -43.580  -3.541  1.00  0.71           H  
ATOM   5711 3HG1 VAL A 398      61.419 -44.122  -2.560  1.00  0.71           H  
ATOM   5712 1HG2 VAL A 398      60.365 -46.185  -4.567  1.00  0.71           H  
ATOM   5713 2HG2 VAL A 398      59.360 -44.972  -3.745  1.00  0.71           H  
ATOM   5714 3HG2 VAL A 398      59.347 -45.084  -5.496  1.00  0.71           H  
ATOM   5715  N   VAL A 399      60.510 -42.628  -7.191  1.00  0.69           N  
ATOM   5716  CA  VAL A 399      59.952 -42.741  -8.519  1.00  0.69           C  
ATOM   5717  C   VAL A 399      60.533 -43.992  -9.174  1.00  0.69           C  
ATOM   5718  O   VAL A 399      61.690 -43.984  -9.591  1.00  0.69           O  
ATOM   5719  CB  VAL A 399      60.326 -41.524  -9.356  1.00  0.69           C  
ATOM   5720  CG1 VAL A 399      59.707 -41.618 -10.744  1.00  0.69           C  
ATOM   5721  CG2 VAL A 399      59.902 -40.308  -8.619  1.00  0.69           C  
ATOM   5722  H   VAL A 399      61.509 -42.514  -7.084  1.00  0.69           H  
ATOM   5723  HA  VAL A 399      58.867 -42.782  -8.458  1.00  0.69           H  
ATOM   5724  HB  VAL A 399      61.406 -41.496  -9.493  1.00  0.69           H  
ATOM   5725 1HG1 VAL A 399      59.994 -40.748 -11.333  1.00  0.69           H  
ATOM   5726 2HG1 VAL A 399      60.061 -42.528 -11.241  1.00  0.69           H  
ATOM   5727 3HG1 VAL A 399      58.624 -41.653 -10.658  1.00  0.69           H  
ATOM   5728 1HG2 VAL A 399      60.167 -39.438  -9.181  1.00  0.69           H  
ATOM   5729 2HG2 VAL A 399      58.827 -40.339  -8.468  1.00  0.69           H  
ATOM   5730 3HG2 VAL A 399      60.407 -40.281  -7.662  1.00  0.69           H  
ATOM   5731  N   PRO A 400      59.815 -45.121  -9.184  1.00  0.67           N  
ATOM   5732  CA  PRO A 400      60.260 -46.377  -9.748  1.00  0.67           C  
ATOM   5733  C   PRO A 400      60.579 -46.212 -11.239  1.00  0.67           C  
ATOM   5734  O   PRO A 400      59.859 -45.479 -11.936  1.00  0.67           O  
ATOM   5735  CB  PRO A 400      59.067 -47.286  -9.498  1.00  0.67           C  
ATOM   5736  CG  PRO A 400      58.360 -46.658  -8.306  1.00  0.67           C  
ATOM   5737  CD  PRO A 400      58.523 -45.193  -8.498  1.00  0.67           C  
ATOM   5738  HA  PRO A 400      61.134 -46.692  -9.168  1.00  0.67           H  
ATOM   5739 1HB  PRO A 400      58.465 -47.341 -10.383  1.00  0.67           H  
ATOM   5740 2HB  PRO A 400      59.409 -48.302  -9.309  1.00  0.67           H  
ATOM   5741 1HG  PRO A 400      57.312 -46.937  -8.246  1.00  0.67           H  
ATOM   5742 2HG  PRO A 400      58.822 -47.007  -7.372  1.00  0.67           H  
ATOM   5743 1HD  PRO A 400      57.720 -44.774  -9.118  1.00  0.67           H  
ATOM   5744 2HD  PRO A 400      58.551 -44.746  -7.525  1.00  0.67           H  
ATOM   5745  N   PRO A 401      61.525 -47.005 -11.766  1.00  0.67           N  
ATOM   5746  CA  PRO A 401      62.047 -46.981 -13.105  1.00  0.67           C  
ATOM   5747  C   PRO A 401      61.110 -47.472 -14.170  1.00  0.67           C  
ATOM   5748  O   PRO A 401      60.186 -48.247 -13.917  1.00  0.67           O  
ATOM   5749  CB  PRO A 401      63.205 -47.974 -13.032  1.00  0.67           C  
ATOM   5750  CG  PRO A 401      62.850 -48.881 -11.930  1.00  0.67           C  
ATOM   5751  CD  PRO A 401      62.161 -47.997 -10.947  1.00  0.67           C  
ATOM   5752  HA  PRO A 401      62.407 -45.984 -13.311  1.00  0.67           H  
ATOM   5753 1HB  PRO A 401      63.321 -48.485 -14.001  1.00  0.67           H  
ATOM   5754 2HB  PRO A 401      64.109 -47.442 -12.868  1.00  0.67           H  
ATOM   5755 1HG  PRO A 401      62.203 -49.688 -12.304  1.00  0.67           H  
ATOM   5756 2HG  PRO A 401      63.751 -49.360 -11.517  1.00  0.67           H  
ATOM   5757 1HD  PRO A 401      61.466 -48.566 -10.350  1.00  0.67           H  
ATOM   5758 2HD  PRO A 401      62.914 -47.506 -10.393  1.00  0.67           H  
ATOM   5759  N   MET A 402      61.413 -47.019 -15.376  1.00  0.69           N  
ATOM   5760  CA  MET A 402      60.800 -47.497 -16.593  1.00  0.69           C  
ATOM   5761  C   MET A 402      61.719 -48.616 -17.089  1.00  0.69           C  
ATOM   5762  O   MET A 402      62.937 -48.428 -17.181  1.00  0.69           O  
ATOM   5763  CB  MET A 402      60.708 -46.348 -17.594  1.00  0.69           C  
ATOM   5764  CG  MET A 402      59.960 -46.652 -18.870  1.00  0.69           C  
ATOM   5765  SD  MET A 402      59.884 -45.227 -19.957  1.00  0.69           S  
ATOM   5766  CE  MET A 402      61.536 -45.227 -20.625  1.00  0.69           C  
ATOM   5767  H   MET A 402      62.145 -46.320 -15.440  1.00  0.69           H  
ATOM   5768  HA  MET A 402      59.817 -47.917 -16.386  1.00  0.69           H  
ATOM   5769 1HB  MET A 402      60.226 -45.501 -17.120  1.00  0.69           H  
ATOM   5770 2HB  MET A 402      61.717 -46.031 -17.867  1.00  0.69           H  
ATOM   5771 1HG  MET A 402      60.433 -47.487 -19.399  1.00  0.69           H  
ATOM   5772 2HG  MET A 402      58.938 -46.942 -18.620  1.00  0.69           H  
ATOM   5773 1HE  MET A 402      61.652 -44.411 -21.308  1.00  0.69           H  
ATOM   5774 2HE  MET A 402      62.260 -45.123 -19.811  1.00  0.69           H  
ATOM   5775 3HE  MET A 402      61.709 -46.163 -21.151  1.00  0.69           H  
ATOM   5776  N   LEU A 403      61.160 -49.777 -17.385  1.00  0.71           N  
ATOM   5777  CA  LEU A 403      61.987 -50.911 -17.800  1.00  0.71           C  
ATOM   5778  C   LEU A 403      62.033 -51.100 -19.306  1.00  0.71           C  
ATOM   5779  O   LEU A 403      61.299 -50.461 -20.052  1.00  0.71           O  
ATOM   5780  CB  LEU A 403      61.496 -52.175 -17.107  1.00  0.71           C  
ATOM   5781  CG  LEU A 403      61.490 -52.056 -15.582  1.00  0.71           C  
ATOM   5782  CD1 LEU A 403      60.870 -53.314 -14.997  1.00  0.71           C  
ATOM   5783  CD2 LEU A 403      62.904 -51.795 -15.093  1.00  0.71           C  
ATOM   5784  H   LEU A 403      60.140 -49.895 -17.298  1.00  0.71           H  
ATOM   5785  HA  LEU A 403      63.004 -50.728 -17.462  1.00  0.71           H  
ATOM   5786 1HB  LEU A 403      60.480 -52.396 -17.443  1.00  0.71           H  
ATOM   5787 2HB  LEU A 403      62.137 -53.011 -17.382  1.00  0.71           H  
ATOM   5788  HG  LEU A 403      60.889 -51.211 -15.285  1.00  0.71           H  
ATOM   5789 1HD1 LEU A 403      60.830 -53.235 -13.914  1.00  0.71           H  
ATOM   5790 2HD1 LEU A 403      59.860 -53.434 -15.374  1.00  0.71           H  
ATOM   5791 3HD1 LEU A 403      61.460 -54.179 -15.286  1.00  0.71           H  
ATOM   5792 1HD2 LEU A 403      62.897 -51.677 -14.016  1.00  0.71           H  
ATOM   5793 2HD2 LEU A 403      63.548 -52.632 -15.371  1.00  0.71           H  
ATOM   5794 3HD2 LEU A 403      63.283 -50.877 -15.545  1.00  0.71           H  
ATOM   5795  N   CYS A 404      62.986 -51.906 -19.769  1.00  0.74           N  
ATOM   5796  CA  CYS A 404      63.112 -52.245 -21.191  1.00  0.74           C  
ATOM   5797  C   CYS A 404      63.311 -51.023 -22.100  1.00  0.74           C  
ATOM   5798  O   CYS A 404      63.054 -51.080 -23.297  1.00  0.74           O  
ATOM   5799  CB  CYS A 404      61.842 -52.980 -21.638  1.00  0.74           C  
ATOM   5800  SG  CYS A 404      61.473 -54.472 -20.658  1.00  0.74           S  
ATOM   5801  H   CYS A 404      63.602 -52.358 -19.107  1.00  0.74           H  
ATOM   5802  HA  CYS A 404      63.966 -52.910 -21.308  1.00  0.74           H  
ATOM   5803 1HB  CYS A 404      60.975 -52.317 -21.593  1.00  0.74           H  
ATOM   5804 2HB  CYS A 404      61.947 -53.287 -22.673  1.00  0.74           H  
ATOM   5805  HG  CYS A 404      60.160 -54.509 -20.912  1.00  0.74           H  
ATOM   5806  N   ARG A 405      63.828 -49.938 -21.532  1.00  0.76           N  
ATOM   5807  CA  ARG A 405      64.064 -48.689 -22.246  1.00  0.76           C  
ATOM   5808  C   ARG A 405      65.123 -48.736 -23.358  1.00  0.76           C  
ATOM   5809  O   ARG A 405      65.124 -47.883 -24.237  1.00  0.76           O  
ATOM   5810  CB  ARG A 405      64.423 -47.613 -21.233  1.00  0.76           C  
ATOM   5811  CG  ARG A 405      65.731 -47.850 -20.523  1.00  0.76           C  
ATOM   5812  CD  ARG A 405      66.000 -46.838 -19.477  1.00  0.76           C  
ATOM   5813  NE  ARG A 405      67.270 -47.098 -18.816  1.00  0.76           N  
ATOM   5814  CZ  ARG A 405      67.429 -47.882 -17.729  1.00  0.76           C  
ATOM   5815  NH1 ARG A 405      66.390 -48.450 -17.154  1.00  0.76           N  
ATOM   5816  NH2 ARG A 405      68.639 -48.071 -17.228  1.00  0.76           N  
ATOM   5817  H   ARG A 405      64.026 -49.974 -20.543  1.00  0.76           H  
ATOM   5818  HA  ARG A 405      63.119 -48.399 -22.707  1.00  0.76           H  
ATOM   5819 1HB  ARG A 405      64.473 -46.641 -21.720  1.00  0.76           H  
ATOM   5820 2HB  ARG A 405      63.648 -47.564 -20.463  1.00  0.76           H  
ATOM   5821 1HG  ARG A 405      65.719 -48.833 -20.055  1.00  0.76           H  
ATOM   5822 2HG  ARG A 405      66.549 -47.800 -21.248  1.00  0.76           H  
ATOM   5823 1HD  ARG A 405      66.043 -45.845 -19.924  1.00  0.76           H  
ATOM   5824 2HD  ARG A 405      65.208 -46.862 -18.723  1.00  0.76           H  
ATOM   5825  HE  ARG A 405      68.097 -46.677 -19.219  1.00  0.76           H  
ATOM   5826 1HH1 ARG A 405      65.445 -48.296 -17.509  1.00  0.76           H  
ATOM   5827 2HH1 ARG A 405      66.520 -49.011 -16.323  1.00  0.76           H  
ATOM   5828 1HH2 ARG A 405      69.441 -47.634 -17.663  1.00  0.76           H  
ATOM   5829 2HH2 ARG A 405      68.758 -48.650 -16.409  1.00  0.76           H  
ATOM   5830  N   GLY A 406      66.049 -49.692 -23.320  1.00  0.78           N  
ATOM   5831  CA  GLY A 406      67.064 -49.762 -24.376  1.00  0.78           C  
ATOM   5832  C   GLY A 406      67.773 -48.416 -24.531  1.00  0.78           C  
ATOM   5833  O   GLY A 406      68.224 -47.821 -23.548  1.00  0.78           O  
ATOM   5834  H   GLY A 406      66.033 -50.377 -22.580  1.00  0.78           H  
ATOM   5835 1HA  GLY A 406      67.789 -50.539 -24.139  1.00  0.78           H  
ATOM   5836 2HA  GLY A 406      66.590 -50.042 -25.318  1.00  0.78           H  
ATOM   5837  N   GLU A 407      67.871 -47.955 -25.781  1.00  0.79           N  
ATOM   5838  CA  GLU A 407      68.461 -46.657 -26.106  1.00  0.79           C  
ATOM   5839  C   GLU A 407      67.327 -45.678 -26.408  1.00  0.79           C  
ATOM   5840  O   GLU A 407      66.348 -46.067 -27.054  1.00  0.79           O  
ATOM   5841  CB  GLU A 407      69.400 -46.773 -27.309  1.00  0.79           C  
ATOM   5842  CG  GLU A 407      70.628 -47.649 -27.071  1.00  0.79           C  
ATOM   5843  CD  GLU A 407      71.544 -47.738 -28.277  1.00  0.79           C  
ATOM   5844  OE1 GLU A 407      71.201 -47.202 -29.306  1.00  0.79           O  
ATOM   5845  OE2 GLU A 407      72.585 -48.343 -28.163  1.00  0.79           O  
ATOM   5846  H   GLU A 407      67.494 -48.523 -26.527  1.00  0.79           H  
ATOM   5847  HA  GLU A 407      69.020 -46.290 -25.244  1.00  0.79           H  
ATOM   5848 1HB  GLU A 407      68.852 -47.182 -28.158  1.00  0.79           H  
ATOM   5849 2HB  GLU A 407      69.747 -45.778 -27.593  1.00  0.79           H  
ATOM   5850 1HG  GLU A 407      71.191 -47.243 -26.231  1.00  0.79           H  
ATOM   5851 2HG  GLU A 407      70.297 -48.651 -26.799  1.00  0.79           H  
ATOM   5852  N   ARG A 408      67.478 -44.416 -25.987  1.00  0.80           N  
ATOM   5853  CA  ARG A 408      66.437 -43.388 -26.151  1.00  0.80           C  
ATOM   5854  C   ARG A 408      66.070 -43.085 -27.600  1.00  0.80           C  
ATOM   5855  O   ARG A 408      66.929 -43.074 -28.480  1.00  0.80           O  
ATOM   5856  CB  ARG A 408      66.844 -42.102 -25.449  1.00  0.80           C  
ATOM   5857  CG  ARG A 408      66.875 -42.231 -23.933  1.00  0.80           C  
ATOM   5858  CD  ARG A 408      67.233 -40.959 -23.253  1.00  0.80           C  
ATOM   5859  NE  ARG A 408      67.345 -41.139 -21.807  1.00  0.80           N  
ATOM   5860  CZ  ARG A 408      67.624 -40.161 -20.930  1.00  0.80           C  
ATOM   5861  NH1 ARG A 408      67.813 -38.926 -21.359  1.00  0.80           N  
ATOM   5862  NH2 ARG A 408      67.717 -40.439 -19.638  1.00  0.80           N  
ATOM   5863  H   ARG A 408      68.324 -44.174 -25.494  1.00  0.80           H  
ATOM   5864  HA  ARG A 408      65.546 -43.752 -25.649  1.00  0.80           H  
ATOM   5865 1HB  ARG A 408      67.831 -41.791 -25.788  1.00  0.80           H  
ATOM   5866 2HB  ARG A 408      66.140 -41.307 -25.706  1.00  0.80           H  
ATOM   5867 1HG  ARG A 408      65.886 -42.539 -23.590  1.00  0.80           H  
ATOM   5868 2HG  ARG A 408      67.605 -42.991 -23.652  1.00  0.80           H  
ATOM   5869 1HD  ARG A 408      68.188 -40.596 -23.628  1.00  0.80           H  
ATOM   5870 2HD  ARG A 408      66.458 -40.217 -23.444  1.00  0.80           H  
ATOM   5871  HE  ARG A 408      67.212 -42.075 -21.431  1.00  0.80           H  
ATOM   5872 1HH1 ARG A 408      67.752 -38.719 -22.348  1.00  0.80           H  
ATOM   5873 2HH1 ARG A 408      68.029 -38.189 -20.702  1.00  0.80           H  
ATOM   5874 1HH2 ARG A 408      67.586 -41.415 -19.289  1.00  0.80           H  
ATOM   5875 2HH2 ARG A 408      67.938 -39.715 -18.979  1.00  0.80           H  
ATOM   5876  N   SER A 409      64.777 -42.845 -27.834  1.00  0.80           N  
ATOM   5877  CA  SER A 409      64.271 -42.567 -29.179  1.00  0.80           C  
ATOM   5878  C   SER A 409      64.878 -41.347 -29.832  1.00  0.80           C  
ATOM   5879  O   SER A 409      64.888 -40.258 -29.254  1.00  0.80           O  
ATOM   5880  CB  SER A 409      62.771 -42.353 -29.166  1.00  0.80           C  
ATOM   5881  OG  SER A 409      62.326 -42.029 -30.460  1.00  0.80           O  
ATOM   5882  H   SER A 409      64.132 -42.876 -27.053  1.00  0.80           H  
ATOM   5883  HA  SER A 409      64.502 -43.419 -29.813  1.00  0.80           H  
ATOM   5884 1HB  SER A 409      62.259 -43.236 -28.808  1.00  0.80           H  
ATOM   5885 2HB  SER A 409      62.539 -41.538 -28.487  1.00  0.80           H  
ATOM   5886  HG  SER A 409      62.343 -42.857 -30.955  1.00  0.80           H  
ATOM   5887  N   GLY A 410      65.223 -41.486 -31.109  1.00  0.81           N  
ATOM   5888  CA  GLY A 410      65.782 -40.380 -31.871  1.00  0.81           C  
ATOM   5889  C   GLY A 410      64.703 -39.403 -32.330  1.00  0.81           C  
ATOM   5890  O   GLY A 410      64.998 -38.397 -32.974  1.00  0.81           O  
ATOM   5891  H   GLY A 410      65.168 -42.413 -31.556  1.00  0.81           H  
ATOM   5892 1HA  GLY A 410      66.518 -39.856 -31.260  1.00  0.81           H  
ATOM   5893 2HA  GLY A 410      66.308 -40.778 -32.737  1.00  0.81           H  
ATOM   5894  N   LEU A 411      63.447 -39.711 -32.012  1.00  0.83           N  
ATOM   5895  CA  LEU A 411      62.328 -38.881 -32.393  1.00  0.83           C  
ATOM   5896  C   LEU A 411      61.907 -37.919 -31.277  1.00  0.83           C  
ATOM   5897  O   LEU A 411      60.991 -37.119 -31.482  1.00  0.83           O  
ATOM   5898  CB  LEU A 411      61.145 -39.780 -32.759  1.00  0.83           C  
ATOM   5899  CG  LEU A 411      61.393 -40.755 -33.918  1.00  0.83           C  
ATOM   5900  CD1 LEU A 411      60.161 -41.647 -34.105  1.00  0.83           C  
ATOM   5901  CD2 LEU A 411      61.704 -39.966 -35.175  1.00  0.83           C  
ATOM   5902  H   LEU A 411      63.251 -40.553 -31.477  1.00  0.83           H  
ATOM   5903  HA  LEU A 411      62.614 -38.293 -33.264  1.00  0.83           H  
ATOM   5904 1HB  LEU A 411      60.877 -40.365 -31.884  1.00  0.83           H  
ATOM   5905 2HB  LEU A 411      60.296 -39.152 -33.023  1.00  0.83           H  
ATOM   5906  HG  LEU A 411      62.242 -41.398 -33.677  1.00  0.83           H  
ATOM   5907 1HD1 LEU A 411      60.340 -42.345 -34.919  1.00  0.83           H  
ATOM   5908 2HD1 LEU A 411      59.971 -42.204 -33.187  1.00  0.83           H  
ATOM   5909 3HD1 LEU A 411      59.293 -41.033 -34.340  1.00  0.83           H  
ATOM   5910 1HD2 LEU A 411      61.889 -40.653 -36.001  1.00  0.83           H  
ATOM   5911 2HD2 LEU A 411      60.858 -39.323 -35.421  1.00  0.83           H  
ATOM   5912 3HD2 LEU A 411      62.591 -39.351 -35.007  1.00  0.83           H  
ATOM   5913  N   ILE A 412      62.544 -38.000 -30.093  1.00  0.88           N  
ATOM   5914  CA  ILE A 412      62.112 -37.133 -28.994  1.00  0.88           C  
ATOM   5915  C   ILE A 412      63.230 -36.247 -28.459  1.00  0.88           C  
ATOM   5916  O   ILE A 412      64.233 -36.730 -27.927  1.00  0.88           O  
ATOM   5917  CB  ILE A 412      61.593 -37.957 -27.823  1.00  0.88           C  
ATOM   5918  CG1 ILE A 412      60.469 -38.850 -28.262  1.00  0.88           C  
ATOM   5919  CG2 ILE A 412      61.071 -36.987 -26.784  1.00  0.88           C  
ATOM   5920  CD1 ILE A 412      60.079 -39.880 -27.226  1.00  0.88           C  
ATOM   5921  H   ILE A 412      63.308 -38.666 -29.950  1.00  0.88           H  
ATOM   5922  HA  ILE A 412      61.311 -36.488 -29.349  1.00  0.88           H  
ATOM   5923  HB  ILE A 412      62.386 -38.578 -27.404  1.00  0.88           H  
ATOM   5924 1HG1 ILE A 412      59.627 -38.219 -28.491  1.00  0.88           H  
ATOM   5925 2HG1 ILE A 412      60.756 -39.387 -29.163  1.00  0.88           H  
ATOM   5926 1HG2 ILE A 412      60.678 -37.523 -25.964  1.00  0.88           H  
ATOM   5927 2HG2 ILE A 412      61.879 -36.343 -26.443  1.00  0.88           H  
ATOM   5928 3HG2 ILE A 412      60.279 -36.379 -27.220  1.00  0.88           H  
ATOM   5929 1HD1 ILE A 412      59.259 -40.489 -27.602  1.00  0.88           H  
ATOM   5930 2HD1 ILE A 412      60.931 -40.522 -27.006  1.00  0.88           H  
ATOM   5931 3HD1 ILE A 412      59.776 -39.387 -26.325  1.00  0.88           H  
ATOM   5932  N   ASP A 413      63.060 -34.932 -28.550  1.00  0.96           N  
ATOM   5933  CA  ASP A 413      64.146 -34.081 -28.097  1.00  0.96           C  
ATOM   5934  C   ASP A 413      64.078 -33.744 -26.609  1.00  0.96           C  
ATOM   5935  O   ASP A 413      63.677 -32.642 -26.191  1.00  0.96           O  
ATOM   5936  CB  ASP A 413      64.239 -32.811 -28.922  1.00  0.96           C  
ATOM   5937  CG  ASP A 413      65.495 -32.029 -28.570  1.00  0.96           C  
ATOM   5938  OD1 ASP A 413      66.101 -32.328 -27.535  1.00  0.96           O  
ATOM   5939  OD2 ASP A 413      65.851 -31.146 -29.312  1.00  0.96           O  
ATOM   5940  H   ASP A 413      62.222 -34.545 -28.961  1.00  0.96           H  
ATOM   5941  HA  ASP A 413      65.079 -34.621 -28.262  1.00  0.96           H  
ATOM   5942 1HB  ASP A 413      64.254 -33.058 -29.987  1.00  0.96           H  
ATOM   5943 2HB  ASP A 413      63.365 -32.184 -28.737  1.00  0.96           H  
ATOM   5944  N   TRP A 414      64.620 -34.663 -25.824  1.00  1.04           N  
ATOM   5945  CA  TRP A 414      64.625 -34.541 -24.374  1.00  1.04           C  
ATOM   5946  C   TRP A 414      65.605 -33.451 -23.910  1.00  1.04           C  
ATOM   5947  O   TRP A 414      65.693 -33.178 -22.715  1.00  1.04           O  
ATOM   5948  CB  TRP A 414      65.034 -35.856 -23.690  1.00  1.04           C  
ATOM   5949  CG  TRP A 414      64.103 -37.026 -23.914  1.00  1.04           C  
ATOM   5950  CD1 TRP A 414      64.393 -38.129 -24.647  1.00  1.04           C  
ATOM   5951  CD2 TRP A 414      62.745 -37.214 -23.451  1.00  1.04           C  
ATOM   5952  NE1 TRP A 414      63.336 -38.982 -24.656  1.00  1.04           N  
ATOM   5953  CE2 TRP A 414      62.320 -38.439 -23.940  1.00  1.04           C  
ATOM   5954  CE3 TRP A 414      61.876 -36.458 -22.688  1.00  1.04           C  
ATOM   5955  CZ2 TRP A 414      61.067 -38.915 -23.701  1.00  1.04           C  
ATOM   5956  CZ3 TRP A 414      60.599 -36.941 -22.459  1.00  1.04           C  
ATOM   5957  CH2 TRP A 414      60.215 -38.142 -22.962  1.00  1.04           C  
ATOM   5958  H   TRP A 414      64.940 -35.515 -26.286  1.00  1.04           H  
ATOM   5959  HA  TRP A 414      63.622 -34.267 -24.045  1.00  1.04           H  
ATOM   5960 1HB  TRP A 414      66.025 -36.142 -24.034  1.00  1.04           H  
ATOM   5961 2HB  TRP A 414      65.101 -35.686 -22.612  1.00  1.04           H  
ATOM   5962  HD1 TRP A 414      65.338 -38.309 -25.158  1.00  1.04           H  
ATOM   5963  HE1 TRP A 414      63.309 -39.861 -25.134  1.00  1.04           H  
ATOM   5964  HE3 TRP A 414      62.197 -35.502 -22.291  1.00  1.04           H  
ATOM   5965  HZ2 TRP A 414      60.742 -39.849 -24.092  1.00  1.04           H  
ATOM   5966  HZ3 TRP A 414      59.914 -36.336 -21.874  1.00  1.04           H  
ATOM   5967  HH2 TRP A 414      59.208 -38.505 -22.785  1.00  1.04           H  
ATOM   5968  N   SER A 415      66.407 -32.876 -24.831  1.00  1.11           N  
ATOM   5969  CA  SER A 415      67.335 -31.821 -24.438  1.00  1.11           C  
ATOM   5970  C   SER A 415      66.679 -30.456 -24.635  1.00  1.11           C  
ATOM   5971  O   SER A 415      67.198 -29.441 -24.163  1.00  1.11           O  
ATOM   5972  CB  SER A 415      68.653 -31.893 -25.202  1.00  1.11           C  
ATOM   5973  OG  SER A 415      68.517 -31.549 -26.558  1.00  1.11           O  
ATOM   5974  H   SER A 415      66.311 -33.087 -25.830  1.00  1.11           H  
ATOM   5975  HA  SER A 415      67.558 -31.933 -23.377  1.00  1.11           H  
ATOM   5976 1HB  SER A 415      69.380 -31.235 -24.732  1.00  1.11           H  
ATOM   5977 2HB  SER A 415      69.040 -32.906 -25.127  1.00  1.11           H  
ATOM   5978  HG  SER A 415      67.647 -31.892 -26.863  1.00  1.11           H  
ATOM   5979  N   SER A 416      65.546 -30.424 -25.349  1.00  1.14           N  
ATOM   5980  CA  SER A 416      64.831 -29.178 -25.584  1.00  1.14           C  
ATOM   5981  C   SER A 416      64.019 -28.824 -24.359  1.00  1.14           C  
ATOM   5982  O   SER A 416      64.033 -27.683 -23.899  1.00  1.14           O  
ATOM   5983  CB  SER A 416      63.912 -29.266 -26.782  1.00  1.14           C  
ATOM   5984  OG  SER A 416      63.201 -28.063 -26.955  1.00  1.14           O  
ATOM   5985  H   SER A 416      65.156 -31.286 -25.732  1.00  1.14           H  
ATOM   5986  HA  SER A 416      65.558 -28.386 -25.761  1.00  1.14           H  
ATOM   5987 1HB  SER A 416      64.500 -29.474 -27.673  1.00  1.14           H  
ATOM   5988 2HB  SER A 416      63.216 -30.093 -26.650  1.00  1.14           H  
ATOM   5989  HG  SER A 416      62.744 -27.913 -26.124  1.00  1.14           H  
ATOM   5990  N   GLY A 417      63.261 -29.797 -23.862  1.00  1.10           N  
ATOM   5991  CA  GLY A 417      62.430 -29.532 -22.687  1.00  1.10           C  
ATOM   5992  C   GLY A 417      63.176 -29.884 -21.403  1.00  1.10           C  
ATOM   5993  O   GLY A 417      64.375 -30.137 -21.427  1.00  1.10           O  
ATOM   5994  H   GLY A 417      63.294 -30.719 -24.315  1.00  1.10           H  
ATOM   5995 1HA  GLY A 417      62.157 -28.476 -22.667  1.00  1.10           H  
ATOM   5996 2HA  GLY A 417      61.501 -30.084 -22.745  1.00  1.10           H  
ATOM   5997  N   GLU A 418      62.443 -29.936 -20.297  1.00  1.02           N  
ATOM   5998  CA  GLU A 418      62.994 -30.222 -18.973  1.00  1.02           C  
ATOM   5999  C   GLU A 418      62.480 -31.542 -18.407  1.00  1.02           C  
ATOM   6000  O   GLU A 418      62.193 -31.645 -17.208  1.00  1.02           O  
ATOM   6001  CB  GLU A 418      62.690 -29.082 -18.003  1.00  1.02           C  
ATOM   6002  CG  GLU A 418      63.309 -27.724 -18.386  1.00  1.02           C  
ATOM   6003  CD  GLU A 418      64.833 -27.683 -18.311  1.00  1.02           C  
ATOM   6004  OE1 GLU A 418      65.397 -28.436 -17.550  1.00  1.02           O  
ATOM   6005  OE2 GLU A 418      65.423 -26.886 -19.007  1.00  1.02           O  
ATOM   6006  H   GLU A 418      61.460 -29.724 -20.365  1.00  1.02           H  
ATOM   6007  HA  GLU A 418      64.077 -30.305 -19.067  1.00  1.02           H  
ATOM   6008 1HB  GLU A 418      61.608 -28.944 -17.929  1.00  1.02           H  
ATOM   6009 2HB  GLU A 418      63.051 -29.345 -17.009  1.00  1.02           H  
ATOM   6010 1HG  GLU A 418      62.998 -27.470 -19.399  1.00  1.02           H  
ATOM   6011 2HG  GLU A 418      62.907 -26.966 -17.722  1.00  1.02           H  
ATOM   6012  N   ILE A 419      62.303 -32.523 -19.283  1.00  0.93           N  
ATOM   6013  CA  ILE A 419      61.835 -33.825 -18.843  1.00  0.93           C  
ATOM   6014  C   ILE A 419      62.912 -34.892 -19.031  1.00  0.93           C  
ATOM   6015  O   ILE A 419      63.474 -35.041 -20.118  1.00  0.93           O  
ATOM   6016  CB  ILE A 419      60.567 -34.270 -19.589  1.00  0.93           C  
ATOM   6017  CG1 ILE A 419      59.439 -33.257 -19.388  1.00  0.93           C  
ATOM   6018  CG2 ILE A 419      60.138 -35.623 -19.085  1.00  0.93           C  
ATOM   6019  CD1 ILE A 419      58.212 -33.596 -20.139  1.00  0.93           C  
ATOM   6020  H   ILE A 419      62.545 -32.366 -20.253  1.00  0.93           H  
ATOM   6021  HA  ILE A 419      61.604 -33.780 -17.780  1.00  0.93           H  
ATOM   6022  HB  ILE A 419      60.766 -34.331 -20.639  1.00  0.93           H  
ATOM   6023 1HG1 ILE A 419      59.188 -33.173 -18.375  1.00  0.93           H  
ATOM   6024 2HG1 ILE A 419      59.783 -32.290 -19.730  1.00  0.93           H  
ATOM   6025 1HG2 ILE A 419      59.248 -35.927 -19.612  1.00  0.93           H  
ATOM   6026 2HG2 ILE A 419      60.928 -36.355 -19.259  1.00  0.93           H  
ATOM   6027 3HG2 ILE A 419      59.931 -35.573 -18.020  1.00  0.93           H  
ATOM   6028 1HD1 ILE A 419      57.472 -32.832 -19.962  1.00  0.93           H  
ATOM   6029 2HD1 ILE A 419      58.419 -33.662 -21.194  1.00  0.93           H  
ATOM   6030 3HD1 ILE A 419      57.834 -34.554 -19.794  1.00  0.93           H  
ATOM   6031  N   GLU A 420      63.218 -35.593 -17.943  1.00  0.84           N  
ATOM   6032  CA  GLU A 420      64.195 -36.680 -17.921  1.00  0.84           C  
ATOM   6033  C   GLU A 420      63.445 -37.982 -17.733  1.00  0.84           C  
ATOM   6034  O   GLU A 420      62.306 -37.970 -17.269  1.00  0.84           O  
ATOM   6035  CB  GLU A 420      65.225 -36.518 -16.795  1.00  0.84           C  
ATOM   6036  CG  GLU A 420      66.146 -35.305 -16.920  1.00  0.84           C  
ATOM   6037  CD  GLU A 420      67.194 -35.230 -15.810  1.00  0.84           C  
ATOM   6038  OE1 GLU A 420      67.240 -36.131 -14.985  1.00  0.84           O  
ATOM   6039  OE2 GLU A 420      67.938 -34.276 -15.787  1.00  0.84           O  
ATOM   6040  H   GLU A 420      62.701 -35.396 -17.085  1.00  0.84           H  
ATOM   6041  HA  GLU A 420      64.714 -36.715 -18.880  1.00  0.84           H  
ATOM   6042 1HB  GLU A 420      64.701 -36.435 -15.839  1.00  0.84           H  
ATOM   6043 2HB  GLU A 420      65.850 -37.410 -16.744  1.00  0.84           H  
ATOM   6044 1HG  GLU A 420      66.656 -35.352 -17.882  1.00  0.84           H  
ATOM   6045 2HG  GLU A 420      65.541 -34.402 -16.911  1.00  0.84           H  
ATOM   6046  N   LEU A 421      64.057 -39.097 -18.089  1.00  0.78           N  
ATOM   6047  CA  LEU A 421      63.380 -40.366 -17.891  1.00  0.78           C  
ATOM   6048  C   LEU A 421      63.758 -41.049 -16.577  1.00  0.78           C  
ATOM   6049  O   LEU A 421      64.894 -40.966 -16.090  1.00  0.78           O  
ATOM   6050  CB  LEU A 421      63.642 -41.278 -19.093  1.00  0.78           C  
ATOM   6051  CG  LEU A 421      63.124 -40.715 -20.434  1.00  0.78           C  
ATOM   6052  CD1 LEU A 421      63.519 -41.621 -21.566  1.00  0.78           C  
ATOM   6053  CD2 LEU A 421      61.633 -40.593 -20.330  1.00  0.78           C  
ATOM   6054  H   LEU A 421      64.987 -39.071 -18.479  1.00  0.78           H  
ATOM   6055  HA  LEU A 421      62.312 -40.172 -17.866  1.00  0.78           H  
ATOM   6056 1HB  LEU A 421      64.715 -41.455 -19.179  1.00  0.78           H  
ATOM   6057 2HB  LEU A 421      63.154 -42.239 -18.912  1.00  0.78           H  
ATOM   6058  HG  LEU A 421      63.559 -39.732 -20.624  1.00  0.78           H  
ATOM   6059 1HD1 LEU A 421      63.146 -41.215 -22.503  1.00  0.78           H  
ATOM   6060 2HD1 LEU A 421      64.595 -41.693 -21.608  1.00  0.78           H  
ATOM   6061 3HD1 LEU A 421      63.104 -42.602 -21.399  1.00  0.78           H  
ATOM   6062 1HD2 LEU A 421      61.229 -40.203 -21.243  1.00  0.78           H  
ATOM   6063 2HD2 LEU A 421      61.203 -41.572 -20.128  1.00  0.78           H  
ATOM   6064 3HD2 LEU A 421      61.401 -39.931 -19.519  1.00  0.78           H  
ATOM   6065  N   ALA A 422      62.788 -41.744 -15.996  1.00  0.74           N  
ATOM   6066  CA  ALA A 422      63.007 -42.504 -14.772  1.00  0.74           C  
ATOM   6067  C   ALA A 422      63.704 -43.802 -15.116  1.00  0.74           C  
ATOM   6068  O   ALA A 422      63.077 -44.845 -15.194  1.00  0.74           O  
ATOM   6069  CB  ALA A 422      61.697 -42.790 -14.047  1.00  0.74           C  
ATOM   6070  H   ALA A 422      61.870 -41.736 -16.434  1.00  0.74           H  
ATOM   6071  HA  ALA A 422      63.657 -41.923 -14.119  1.00  0.74           H  
ATOM   6072 1HB  ALA A 422      61.899 -43.353 -13.128  1.00  0.74           H  
ATOM   6073 2HB  ALA A 422      61.206 -41.849 -13.796  1.00  0.74           H  
ATOM   6074 3HB  ALA A 422      61.046 -43.377 -14.692  1.00  0.74           H  
ATOM   6075  N   ASP A 423      64.993 -43.724 -15.371  1.00  0.74           N  
ATOM   6076  CA  ASP A 423      65.754 -44.900 -15.779  1.00  0.74           C  
ATOM   6077  C   ASP A 423      65.999 -45.884 -14.618  1.00  0.74           C  
ATOM   6078  O   ASP A 423      65.986 -47.103 -14.804  1.00  0.74           O  
ATOM   6079  CB  ASP A 423      67.063 -44.429 -16.391  1.00  0.74           C  
ATOM   6080  CG  ASP A 423      66.821 -43.711 -17.728  1.00  0.74           C  
ATOM   6081  OD1 ASP A 423      65.741 -43.839 -18.264  1.00  0.74           O  
ATOM   6082  OD2 ASP A 423      67.709 -43.036 -18.195  1.00  0.74           O  
ATOM   6083  H   ASP A 423      65.423 -42.800 -15.327  1.00  0.74           H  
ATOM   6084  HA  ASP A 423      65.183 -45.423 -16.547  1.00  0.74           H  
ATOM   6085 1HB  ASP A 423      67.550 -43.737 -15.705  1.00  0.74           H  
ATOM   6086 2HB  ASP A 423      67.730 -45.263 -16.536  1.00  0.74           H  
ATOM   6087  N   GLY A 424      66.228 -45.345 -13.423  1.00  0.75           N  
ATOM   6088  CA  GLY A 424      66.448 -46.144 -12.213  1.00  0.75           C  
ATOM   6089  C   GLY A 424      65.427 -45.704 -11.172  1.00  0.75           C  
ATOM   6090  O   GLY A 424      64.528 -44.932 -11.503  1.00  0.75           O  
ATOM   6091  H   GLY A 424      66.230 -44.340 -13.351  1.00  0.75           H  
ATOM   6092 1HA  GLY A 424      66.350 -47.208 -12.427  1.00  0.75           H  
ATOM   6093 2HA  GLY A 424      67.456 -45.973 -11.838  1.00  0.75           H  
ATOM   6094  N   VAL A 425      65.558 -46.162  -9.926  1.00  0.80           N  
ATOM   6095  CA  VAL A 425      64.621 -45.703  -8.898  1.00  0.80           C  
ATOM   6096  C   VAL A 425      65.183 -44.360  -8.450  1.00  0.80           C  
ATOM   6097  O   VAL A 425      66.353 -44.294  -8.066  1.00  0.80           O  
ATOM   6098  CB  VAL A 425      64.556 -46.646  -7.655  1.00  0.80           C  
ATOM   6099  CG1 VAL A 425      63.614 -46.037  -6.634  1.00  0.80           C  
ATOM   6100  CG2 VAL A 425      64.070 -48.063  -7.985  1.00  0.80           C  
ATOM   6101  H   VAL A 425      66.302 -46.804  -9.693  1.00  0.80           H  
ATOM   6102  HA  VAL A 425      63.627 -45.556  -9.322  1.00  0.80           H  
ATOM   6103  HB  VAL A 425      65.553 -46.702  -7.221  1.00  0.80           H  
ATOM   6104 1HG1 VAL A 425      63.580 -46.661  -5.743  1.00  0.80           H  
ATOM   6105 2HG1 VAL A 425      63.963 -45.042  -6.363  1.00  0.80           H  
ATOM   6106 3HG1 VAL A 425      62.615 -45.968  -7.070  1.00  0.80           H  
ATOM   6107 1HG2 VAL A 425      64.065 -48.661  -7.076  1.00  0.80           H  
ATOM   6108 2HG2 VAL A 425      63.076 -48.029  -8.354  1.00  0.80           H  
ATOM   6109 3HG2 VAL A 425      64.736 -48.526  -8.721  1.00  0.80           H  
ATOM   6110  N   ARG A 426      64.392 -43.295  -8.504  1.00  0.89           N  
ATOM   6111  CA  ARG A 426      64.933 -41.989  -8.123  1.00  0.89           C  
ATOM   6112  C   ARG A 426      64.188 -41.408  -6.930  1.00  0.89           C  
ATOM   6113  O   ARG A 426      62.999 -41.643  -6.755  1.00  0.89           O  
ATOM   6114  CB  ARG A 426      64.890 -41.045  -9.321  1.00  0.89           C  
ATOM   6115  CG  ARG A 426      65.727 -41.551 -10.521  1.00  0.89           C  
ATOM   6116  CD  ARG A 426      65.733 -40.645 -11.726  1.00  0.89           C  
ATOM   6117  NE  ARG A 426      66.498 -39.417 -11.511  1.00  0.89           N  
ATOM   6118  CZ  ARG A 426      66.772 -38.498 -12.478  1.00  0.89           C  
ATOM   6119  NH1 ARG A 426      66.368 -38.667 -13.714  1.00  0.89           N  
ATOM   6120  NH2 ARG A 426      67.454 -37.403 -12.209  1.00  0.89           N  
ATOM   6121  H   ARG A 426      63.438 -43.403  -8.851  1.00  0.89           H  
ATOM   6122  HA  ARG A 426      65.977 -42.112  -7.839  1.00  0.89           H  
ATOM   6123 1HB  ARG A 426      63.862 -40.942  -9.656  1.00  0.89           H  
ATOM   6124 2HB  ARG A 426      65.250 -40.054  -9.035  1.00  0.89           H  
ATOM   6125 1HG  ARG A 426      66.757 -41.696 -10.199  1.00  0.89           H  
ATOM   6126 2HG  ARG A 426      65.320 -42.508 -10.846  1.00  0.89           H  
ATOM   6127 1HD  ARG A 426      66.172 -41.174 -12.574  1.00  0.89           H  
ATOM   6128 2HD  ARG A 426      64.708 -40.371 -11.972  1.00  0.89           H  
ATOM   6129  HE  ARG A 426      66.835 -39.230 -10.577  1.00  0.89           H  
ATOM   6130 1HH1 ARG A 426      65.842 -39.485 -13.984  1.00  0.89           H  
ATOM   6131 2HH1 ARG A 426      66.591 -37.931 -14.403  1.00  0.89           H  
ATOM   6132 1HH2 ARG A 426      67.793 -37.220 -11.277  1.00  0.89           H  
ATOM   6133 2HH2 ARG A 426      67.630 -36.742 -12.987  1.00  0.89           H  
ATOM   6134  N   GLU A 427      64.889 -40.688  -6.061  1.00  1.06           N  
ATOM   6135  CA  GLU A 427      64.215 -40.101  -4.900  1.00  1.06           C  
ATOM   6136  C   GLU A 427      63.175 -39.055  -5.295  1.00  1.06           C  
ATOM   6137  O   GLU A 427      63.476 -38.096  -6.013  1.00  1.06           O  
ATOM   6138  CB  GLU A 427      65.240 -39.484  -3.943  1.00  1.06           C  
ATOM   6139  CG  GLU A 427      64.645 -38.923  -2.650  1.00  1.06           C  
ATOM   6140  CD  GLU A 427      65.686 -38.396  -1.684  1.00  1.06           C  
ATOM   6141  OE1 GLU A 427      66.850 -38.428  -2.011  1.00  1.06           O  
ATOM   6142  OE2 GLU A 427      65.313 -37.965  -0.617  1.00  1.06           O  
ATOM   6143  H   GLU A 427      65.876 -40.528  -6.209  1.00  1.06           H  
ATOM   6144  HA  GLU A 427      63.694 -40.899  -4.367  1.00  1.06           H  
ATOM   6145 1HB  GLU A 427      65.983 -40.233  -3.672  1.00  1.06           H  
ATOM   6146 2HB  GLU A 427      65.762 -38.671  -4.448  1.00  1.06           H  
ATOM   6147 1HG  GLU A 427      63.966 -38.107  -2.902  1.00  1.06           H  
ATOM   6148 2HG  GLU A 427      64.058 -39.704  -2.167  1.00  1.06           H  
ATOM   6149  N   TRP A 428      61.964 -39.183  -4.772  1.00  1.32           N  
ATOM   6150  CA  TRP A 428      60.917 -38.222  -5.094  1.00  1.32           C  
ATOM   6151  C   TRP A 428      60.921 -37.068  -4.121  1.00  1.32           C  
ATOM   6152  O   TRP A 428      60.038 -36.946  -3.259  1.00  1.32           O  
ATOM   6153  CB  TRP A 428      59.552 -38.857  -5.081  1.00  1.32           C  
ATOM   6154  CG  TRP A 428      58.542 -37.982  -5.611  1.00  1.32           C  
ATOM   6155  CD1 TRP A 428      58.587 -36.622  -5.733  1.00  1.32           C  
ATOM   6156  CD2 TRP A 428      57.310 -38.388  -6.141  1.00  1.32           C  
ATOM   6157  NE1 TRP A 428      57.436 -36.171  -6.285  1.00  1.32           N  
ATOM   6158  CE2 TRP A 428      56.640 -37.232  -6.541  1.00  1.32           C  
ATOM   6159  CE3 TRP A 428      56.719 -39.622  -6.318  1.00  1.32           C  
ATOM   6160  CZ2 TRP A 428      55.423 -37.281  -7.083  1.00  1.32           C  
ATOM   6161  CZ3 TRP A 428      55.492 -39.672  -6.881  1.00  1.32           C  
ATOM   6162  CH2 TRP A 428      54.860 -38.539  -7.242  1.00  1.32           C  
ATOM   6163  H   TRP A 428      61.765 -39.961  -4.150  1.00  1.32           H  
ATOM   6164  HA  TRP A 428      61.103 -37.831  -6.095  1.00  1.32           H  
ATOM   6165 1HB  TRP A 428      59.553 -39.778  -5.639  1.00  1.32           H  
ATOM   6166 2HB  TRP A 428      59.281 -39.105  -4.060  1.00  1.32           H  
ATOM   6167  HD1 TRP A 428      59.415 -35.989  -5.428  1.00  1.32           H  
ATOM   6168  HE1 TRP A 428      57.218 -35.209  -6.480  1.00  1.32           H  
ATOM   6169  HE3 TRP A 428      57.235 -40.532  -6.016  1.00  1.32           H  
ATOM   6170  HZ2 TRP A 428      54.894 -36.381  -7.388  1.00  1.32           H  
ATOM   6171  HZ3 TRP A 428      55.027 -40.642  -7.020  1.00  1.32           H  
ATOM   6172  HH2 TRP A 428      53.894 -38.615  -7.655  1.00  1.32           H  
ATOM   6173  N   SER A 429      61.933 -36.230  -4.262  1.00  1.67           N  
ATOM   6174  CA  SER A 429      62.115 -35.113  -3.356  1.00  1.67           C  
ATOM   6175  C   SER A 429      61.014 -34.072  -3.530  1.00  1.67           C  
ATOM   6176  O   SER A 429      60.568 -33.843  -4.656  1.00  1.67           O  
ATOM   6177  CB  SER A 429      63.444 -34.427  -3.610  1.00  1.67           C  
ATOM   6178  OG  SER A 429      63.620 -33.283  -2.770  1.00  1.67           O  
ATOM   6179  H   SER A 429      62.603 -36.441  -5.006  1.00  1.67           H  
ATOM   6180  HA  SER A 429      62.119 -35.531  -2.357  1.00  1.67           H  
ATOM   6181 1HB  SER A 429      64.253 -35.139  -3.434  1.00  1.67           H  
ATOM   6182 2HB  SER A 429      63.497 -34.124  -4.654  1.00  1.67           H  
ATOM   6183  HG  SER A 429      62.820 -32.676  -2.877  1.00  1.67           H  
ATOM   6184  N   PRO A 430      60.518 -33.470  -2.443  1.00  2.03           N  
ATOM   6185  CA  PRO A 430      59.642 -32.329  -2.454  1.00  2.03           C  
ATOM   6186  C   PRO A 430      60.507 -31.136  -2.826  1.00  2.03           C  
ATOM   6187  O   PRO A 430      61.731 -31.234  -2.680  1.00  2.03           O  
ATOM   6188  CB  PRO A 430      59.131 -32.287  -1.000  1.00  2.03           C  
ATOM   6189  CG  PRO A 430      60.231 -32.909  -0.186  1.00  2.03           C  
ATOM   6190  CD  PRO A 430      60.835 -33.973  -1.079  1.00  2.03           C  
ATOM   6191  HA  PRO A 430      58.848 -32.496  -3.177  1.00  2.03           H  
ATOM   6192 1HB  PRO A 430      58.969 -31.255  -0.682  1.00  2.03           H  
ATOM   6193 2HB  PRO A 430      58.175 -32.807  -0.906  1.00  2.03           H  
ATOM   6194 1HG  PRO A 430      60.963 -32.140   0.108  1.00  2.03           H  
ATOM   6195 2HG  PRO A 430      59.821 -33.325   0.746  1.00  2.03           H  
ATOM   6196 1HD  PRO A 430      61.919 -33.978  -0.889  1.00  2.03           H  
ATOM   6197 2HD  PRO A 430      60.365 -34.957  -0.903  1.00  2.03           H  
ATOM   6198  N   ALA A 431      59.938 -30.034  -3.347  1.00  2.26           N  
ATOM   6199  CA  ALA A 431      58.555 -29.846  -3.829  1.00  2.26           C  
ATOM   6200  C   ALA A 431      58.508 -28.737  -4.897  1.00  2.26           C  
ATOM   6201  O   ALA A 431      57.973 -28.986  -5.972  1.00  2.26           O  
ATOM   6202  CB  ALA A 431      57.574 -29.515  -2.728  1.00  2.26           C  
ATOM   6203  H   ALA A 431      60.568 -29.270  -3.538  1.00  2.26           H  
ATOM   6204  HA  ALA A 431      58.229 -30.762  -4.316  1.00  2.26           H  
ATOM   6205 1HB  ALA A 431      56.587 -29.402  -3.177  1.00  2.26           H  
ATOM   6206 2HB  ALA A 431      57.525 -30.294  -2.012  1.00  2.26           H  
ATOM   6207 3HB  ALA A 431      57.835 -28.616  -2.223  1.00  2.26           H  
ATOM   6208  N   ALA A 432      59.126 -27.536  -4.690  1.00  2.25           N  
ATOM   6209  CA  ALA A 432      59.727 -26.953  -3.459  1.00  2.25           C  
ATOM   6210  C   ALA A 432      58.739 -26.073  -2.683  1.00  2.25           C  
ATOM   6211  O   ALA A 432      59.027 -25.661  -1.562  1.00  2.25           O  
ATOM   6212  CB  ALA A 432      60.942 -26.130  -3.834  1.00  2.25           C  
ATOM   6213  H   ALA A 432      59.149 -26.922  -5.496  1.00  2.25           H  
ATOM   6214  HA  ALA A 432      60.045 -27.719  -2.780  1.00  2.25           H  
ATOM   6215 1HB  ALA A 432      61.391 -25.710  -2.933  1.00  2.25           H  
ATOM   6216 2HB  ALA A 432      61.669 -26.762  -4.343  1.00  2.25           H  
ATOM   6217 3HB  ALA A 432      60.636 -25.316  -4.498  1.00  2.25           H  
ATOM   6218  N   ASP A 433      57.580 -25.799  -3.276  1.00  1.98           N  
ATOM   6219  CA  ASP A 433      56.616 -24.865  -2.693  1.00  1.98           C  
ATOM   6220  C   ASP A 433      55.379 -25.484  -2.025  1.00  1.98           C  
ATOM   6221  O   ASP A 433      54.387 -24.787  -1.809  1.00  1.98           O  
ATOM   6222  CB  ASP A 433      56.153 -23.881  -3.771  1.00  1.98           C  
ATOM   6223  CG  ASP A 433      57.288 -22.975  -4.288  1.00  1.98           C  
ATOM   6224  OD1 ASP A 433      58.061 -22.502  -3.493  1.00  1.98           O  
ATOM   6225  OD2 ASP A 433      57.365 -22.776  -5.476  1.00  1.98           O  
ATOM   6226  H   ASP A 433      57.379 -26.214  -4.174  1.00  1.98           H  
ATOM   6227  HA  ASP A 433      57.141 -24.293  -1.929  1.00  1.98           H  
ATOM   6228 1HB  ASP A 433      55.731 -24.431  -4.613  1.00  1.98           H  
ATOM   6229 2HB  ASP A 433      55.363 -23.248  -3.365  1.00  1.98           H  
ATOM   6230  N   GLY A 434      55.402 -26.776  -1.715  1.00  1.59           N  
ATOM   6231  CA  GLY A 434      54.217 -27.386  -1.102  1.00  1.59           C  
ATOM   6232  C   GLY A 434      54.225 -28.910  -1.151  1.00  1.59           C  
ATOM   6233  O   GLY A 434      55.263 -29.547  -1.016  1.00  1.59           O  
ATOM   6234  H   GLY A 434      56.230 -27.324  -1.893  1.00  1.59           H  
ATOM   6235 1HA  GLY A 434      54.148 -27.061  -0.064  1.00  1.59           H  
ATOM   6236 2HA  GLY A 434      53.324 -27.014  -1.604  1.00  1.59           H  
ATOM   6237  N   VAL A 435      53.037 -29.485  -1.280  1.00  1.23           N  
ATOM   6238  CA  VAL A 435      52.857 -30.933  -1.337  1.00  1.23           C  
ATOM   6239  C   VAL A 435      53.443 -31.471  -2.647  1.00  1.23           C  
ATOM   6240  O   VAL A 435      53.437 -30.764  -3.657  1.00  1.23           O  
ATOM   6241  CB  VAL A 435      51.360 -31.262  -1.273  1.00  1.23           C  
ATOM   6242  CG1 VAL A 435      50.739 -30.754   0.021  1.00  1.23           C  
ATOM   6243  CG2 VAL A 435      50.679 -30.688  -2.479  1.00  1.23           C  
ATOM   6244  H   VAL A 435      52.222 -28.897  -1.355  1.00  1.23           H  
ATOM   6245  HA  VAL A 435      53.372 -31.399  -0.495  1.00  1.23           H  
ATOM   6246  HB  VAL A 435      51.238 -32.299  -1.279  1.00  1.23           H  
ATOM   6247 1HG1 VAL A 435      49.683 -31.028   0.039  1.00  1.23           H  
ATOM   6248 2HG1 VAL A 435      51.246 -31.216   0.868  1.00  1.23           H  
ATOM   6249 3HG1 VAL A 435      50.838 -29.672   0.077  1.00  1.23           H  
ATOM   6250 1HG2 VAL A 435      49.622 -30.947  -2.448  1.00  1.23           H  
ATOM   6251 2HG2 VAL A 435      50.793 -29.612  -2.476  1.00  1.23           H  
ATOM   6252 3HG2 VAL A 435      51.132 -31.108  -3.380  1.00  1.23           H  
ATOM   6253  N   ARG A 436      53.963 -32.702  -2.654  1.00  0.95           N  
ATOM   6254  CA  ARG A 436      54.499 -33.251  -3.904  1.00  0.95           C  
ATOM   6255  C   ARG A 436      53.414 -33.467  -4.953  1.00  0.95           C  
ATOM   6256  O   ARG A 436      52.292 -33.859  -4.631  1.00  0.95           O  
ATOM   6257  CB  ARG A 436      55.241 -34.538  -3.645  1.00  0.95           C  
ATOM   6258  CG  ARG A 436      56.545 -34.352  -2.944  1.00  0.95           C  
ATOM   6259  CD  ARG A 436      57.139 -35.620  -2.559  1.00  0.95           C  
ATOM   6260  NE  ARG A 436      56.354 -36.245  -1.557  1.00  0.95           N  
ATOM   6261  CZ  ARG A 436      56.416 -37.535  -1.252  1.00  0.95           C  
ATOM   6262  NH1 ARG A 436      57.250 -38.326  -1.846  1.00  0.95           N  
ATOM   6263  NH2 ARG A 436      55.626 -38.049  -0.344  1.00  0.95           N  
ATOM   6264  H   ARG A 436      53.972 -33.281  -1.802  1.00  0.95           H  
ATOM   6265  HA  ARG A 436      55.215 -32.533  -4.302  1.00  0.95           H  
ATOM   6266 1HB  ARG A 436      54.633 -35.176  -3.014  1.00  0.95           H  
ATOM   6267 2HB  ARG A 436      55.419 -35.064  -4.579  1.00  0.95           H  
ATOM   6268 1HG  ARG A 436      57.219 -33.867  -3.630  1.00  0.95           H  
ATOM   6269 2HG  ARG A 436      56.395 -33.743  -2.057  1.00  0.95           H  
ATOM   6270 1HD  ARG A 436      57.173 -36.284  -3.403  1.00  0.95           H  
ATOM   6271 2HD  ARG A 436      58.142 -35.467  -2.172  1.00  0.95           H  
ATOM   6272  HE  ARG A 436      55.667 -35.664  -1.054  1.00  0.95           H  
ATOM   6273 1HH1 ARG A 436      57.949 -37.963  -2.536  1.00  0.95           H  
ATOM   6274 2HH1 ARG A 436      57.212 -39.310  -1.561  1.00  0.95           H  
ATOM   6275 1HH2 ARG A 436      54.968 -37.452   0.172  1.00  0.95           H  
ATOM   6276 2HH2 ARG A 436      55.675 -39.056  -0.169  1.00  0.95           H  
ATOM   6277  N   ARG A 437      53.747 -33.219  -6.220  1.00  0.78           N  
ATOM   6278  CA  ARG A 437      52.766 -33.376  -7.299  1.00  0.78           C  
ATOM   6279  C   ARG A 437      53.245 -34.202  -8.494  1.00  0.78           C  
ATOM   6280  O   ARG A 437      54.439 -34.201  -8.857  1.00  0.78           O  
ATOM   6281  CB  ARG A 437      52.319 -32.015  -7.774  1.00  0.78           C  
ATOM   6282  CG  ARG A 437      51.511 -31.212  -6.760  1.00  0.78           C  
ATOM   6283  CD  ARG A 437      51.260 -29.876  -7.233  1.00  0.78           C  
ATOM   6284  NE  ARG A 437      50.277 -29.163  -6.422  1.00  0.78           N  
ATOM   6285  CZ  ARG A 437      50.541 -28.432  -5.331  1.00  0.78           C  
ATOM   6286  NH1 ARG A 437      51.770 -28.303  -4.898  1.00  0.78           N  
ATOM   6287  NH2 ARG A 437      49.551 -27.831  -4.692  1.00  0.78           N  
ATOM   6288  H   ARG A 437      54.678 -32.885  -6.433  1.00  0.78           H  
ATOM   6289  HA  ARG A 437      51.895 -33.882  -6.888  1.00  0.78           H  
ATOM   6290 1HB  ARG A 437      53.183 -31.445  -8.018  1.00  0.78           H  
ATOM   6291 2HB  ARG A 437      51.720 -32.118  -8.677  1.00  0.78           H  
ATOM   6292 1HG  ARG A 437      50.565 -31.700  -6.601  1.00  0.78           H  
ATOM   6293 2HG  ARG A 437      52.044 -31.136  -5.818  1.00  0.78           H  
ATOM   6294 1HD  ARG A 437      52.194 -29.322  -7.194  1.00  0.78           H  
ATOM   6295 2HD  ARG A 437      50.927 -29.920  -8.240  1.00  0.78           H  
ATOM   6296  HE  ARG A 437      49.313 -29.225  -6.709  1.00  0.78           H  
ATOM   6297 1HH1 ARG A 437      52.535 -28.764  -5.385  1.00  0.78           H  
ATOM   6298 2HH1 ARG A 437      51.958 -27.742  -4.086  1.00  0.78           H  
ATOM   6299 1HH2 ARG A 437      48.600 -27.926  -5.027  1.00  0.78           H  
ATOM   6300 2HH2 ARG A 437      49.745 -27.280  -3.870  1.00  0.78           H  
ATOM   6301  N   ALA A 438      52.267 -34.871  -9.111  1.00  0.68           N  
ATOM   6302  CA  ALA A 438      52.483 -35.741 -10.248  1.00  0.68           C  
ATOM   6303  C   ALA A 438      51.309 -35.790 -11.218  1.00  0.68           C  
ATOM   6304  O   ALA A 438      50.181 -35.439 -10.875  1.00  0.68           O  
ATOM   6305  CB  ALA A 438      52.735 -37.125  -9.754  1.00  0.68           C  
ATOM   6306  H   ALA A 438      51.324 -34.813  -8.730  1.00  0.68           H  
ATOM   6307  HA  ALA A 438      53.348 -35.383 -10.766  1.00  0.68           H  
ATOM   6308 1HB  ALA A 438      52.931 -37.805 -10.582  1.00  0.68           H  
ATOM   6309 2HB  ALA A 438      53.567 -37.081  -9.129  1.00  0.68           H  
ATOM   6310 3HB  ALA A 438      51.865 -37.438  -9.213  1.00  0.68           H  
ATOM   6311  N   GLY A 439      51.574 -36.245 -12.436  1.00  0.64           N  
ATOM   6312  CA  GLY A 439      50.486 -36.409 -13.401  1.00  0.64           C  
ATOM   6313  C   GLY A 439      50.516 -37.771 -14.088  1.00  0.64           C  
ATOM   6314  O   GLY A 439      51.574 -38.379 -14.229  1.00  0.64           O  
ATOM   6315  H   GLY A 439      52.539 -36.490 -12.658  1.00  0.64           H  
ATOM   6316 1HA  GLY A 439      49.537 -36.288 -12.889  1.00  0.64           H  
ATOM   6317 2HA  GLY A 439      50.542 -35.617 -14.149  1.00  0.64           H  
ATOM   6318  N   VAL A 440      49.347 -38.236 -14.515  1.00  0.63           N  
ATOM   6319  CA  VAL A 440      49.211 -39.510 -15.220  1.00  0.63           C  
ATOM   6320  C   VAL A 440      48.472 -39.358 -16.534  1.00  0.63           C  
ATOM   6321  O   VAL A 440      47.392 -38.769 -16.568  1.00  0.63           O  
ATOM   6322  CB  VAL A 440      48.429 -40.516 -14.364  1.00  0.63           C  
ATOM   6323  CG1 VAL A 440      48.272 -41.840 -15.118  1.00  0.63           C  
ATOM   6324  CG2 VAL A 440      49.130 -40.730 -13.077  1.00  0.63           C  
ATOM   6325  H   VAL A 440      48.515 -37.685 -14.319  1.00  0.63           H  
ATOM   6326  HA  VAL A 440      50.204 -39.907 -15.425  1.00  0.63           H  
ATOM   6327  HB  VAL A 440      47.431 -40.128 -14.172  1.00  0.63           H  
ATOM   6328 1HG1 VAL A 440      47.712 -42.546 -14.515  1.00  0.63           H  
ATOM   6329 2HG1 VAL A 440      47.742 -41.677 -16.048  1.00  0.63           H  
ATOM   6330 3HG1 VAL A 440      49.259 -42.250 -15.331  1.00  0.63           H  
ATOM   6331 1HG2 VAL A 440      48.580 -41.417 -12.502  1.00  0.63           H  
ATOM   6332 2HG2 VAL A 440      50.120 -41.126 -13.268  1.00  0.63           H  
ATOM   6333 3HG2 VAL A 440      49.208 -39.790 -12.541  1.00  0.63           H  
ATOM   6334  N   SER A 441      49.025 -39.908 -17.610  1.00  0.65           N  
ATOM   6335  CA  SER A 441      48.343 -39.851 -18.900  1.00  0.65           C  
ATOM   6336  C   SER A 441      47.929 -41.228 -19.390  1.00  0.65           C  
ATOM   6337  O   SER A 441      48.561 -42.237 -19.068  1.00  0.65           O  
ATOM   6338  CB  SER A 441      49.231 -39.255 -19.973  1.00  0.65           C  
ATOM   6339  OG  SER A 441      49.567 -37.937 -19.753  1.00  0.65           O  
ATOM   6340  H   SER A 441      49.935 -40.368 -17.531  1.00  0.65           H  
ATOM   6341  HA  SER A 441      47.445 -39.244 -18.802  1.00  0.65           H  
ATOM   6342 1HB  SER A 441      50.142 -39.847 -20.043  1.00  0.65           H  
ATOM   6343 2HB  SER A 441      48.729 -39.339 -20.936  1.00  0.65           H  
ATOM   6344  HG  SER A 441      50.134 -37.724 -20.532  1.00  0.65           H  
ATOM   6345  N   ALA A 442      46.904 -41.262 -20.232  1.00  0.69           N  
ATOM   6346  CA  ALA A 442      46.540 -42.499 -20.910  1.00  0.69           C  
ATOM   6347  C   ALA A 442      45.885 -42.179 -22.249  1.00  0.69           C  
ATOM   6348  O   ALA A 442      45.322 -41.097 -22.446  1.00  0.69           O  
ATOM   6349  CB  ALA A 442      45.647 -43.376 -20.049  1.00  0.69           C  
ATOM   6350  H   ALA A 442      46.376 -40.403 -20.396  1.00  0.69           H  
ATOM   6351  HA  ALA A 442      47.441 -43.052 -21.097  1.00  0.69           H  
ATOM   6352 1HB  ALA A 442      45.436 -44.305 -20.586  1.00  0.69           H  
ATOM   6353 2HB  ALA A 442      46.156 -43.607 -19.112  1.00  0.69           H  
ATOM   6354 3HB  ALA A 442      44.717 -42.874 -19.849  1.00  0.69           H  
ATOM   6355  N   PHE A 443      45.983 -43.113 -23.182  1.00  0.75           N  
ATOM   6356  CA  PHE A 443      45.373 -42.955 -24.495  1.00  0.75           C  
ATOM   6357  C   PHE A 443      44.740 -44.208 -25.047  1.00  0.75           C  
ATOM   6358  O   PHE A 443      45.420 -45.180 -25.362  1.00  0.75           O  
ATOM   6359  CB  PHE A 443      46.429 -42.490 -25.491  1.00  0.75           C  
ATOM   6360  CG  PHE A 443      45.969 -42.496 -26.908  1.00  0.75           C  
ATOM   6361  CD1 PHE A 443      45.052 -41.617 -27.376  1.00  0.75           C  
ATOM   6362  CD2 PHE A 443      46.488 -43.437 -27.779  1.00  0.75           C  
ATOM   6363  CE1 PHE A 443      44.663 -41.630 -28.676  1.00  0.75           C  
ATOM   6364  CE2 PHE A 443      46.099 -43.477 -29.077  1.00  0.75           C  
ATOM   6365  CZ  PHE A 443      45.183 -42.567 -29.542  1.00  0.75           C  
ATOM   6366  H   PHE A 443      46.476 -43.972 -22.973  1.00  0.75           H  
ATOM   6367  HA  PHE A 443      44.605 -42.190 -24.416  1.00  0.75           H  
ATOM   6368 1HB  PHE A 443      46.728 -41.472 -25.240  1.00  0.75           H  
ATOM   6369 2HB  PHE A 443      47.306 -43.113 -25.418  1.00  0.75           H  
ATOM   6370  HD1 PHE A 443      44.631 -40.905 -26.703  1.00  0.75           H  
ATOM   6371  HD2 PHE A 443      47.218 -44.156 -27.414  1.00  0.75           H  
ATOM   6372  HE1 PHE A 443      43.944 -40.890 -29.015  1.00  0.75           H  
ATOM   6373  HE2 PHE A 443      46.523 -44.222 -29.737  1.00  0.75           H  
ATOM   6374  HZ  PHE A 443      44.879 -42.583 -30.586  1.00  0.75           H  
ATOM   6375  N   GLY A 444      43.439 -44.137 -25.260  1.00  0.80           N  
ATOM   6376  CA  GLY A 444      42.671 -45.227 -25.792  1.00  0.80           C  
ATOM   6377  C   GLY A 444      43.018 -45.416 -27.230  1.00  0.80           C  
ATOM   6378  O   GLY A 444      42.872 -44.476 -28.024  1.00  0.80           O  
ATOM   6379  H   GLY A 444      42.961 -43.283 -25.028  1.00  0.80           H  
ATOM   6380 1HA  GLY A 444      42.835 -46.126 -25.238  1.00  0.80           H  
ATOM   6381 2HA  GLY A 444      41.616 -44.980 -25.701  1.00  0.80           H  
ATOM   6382  N   VAL A 445      43.270 -46.657 -27.635  1.00  0.84           N  
ATOM   6383  CA  VAL A 445      43.620 -46.941 -29.019  1.00  0.84           C  
ATOM   6384  C   VAL A 445      42.370 -47.025 -29.908  1.00  0.84           C  
ATOM   6385  O   VAL A 445      42.062 -48.046 -30.520  1.00  0.84           O  
ATOM   6386  CB  VAL A 445      44.464 -48.234 -29.046  1.00  0.84           C  
ATOM   6387  CG1 VAL A 445      45.774 -47.993 -28.296  1.00  0.84           C  
ATOM   6388  CG2 VAL A 445      43.699 -49.347 -28.362  1.00  0.84           C  
ATOM   6389  H   VAL A 445      43.315 -47.403 -26.958  1.00  0.84           H  
ATOM   6390  HA  VAL A 445      44.253 -46.130 -29.378  1.00  0.84           H  
ATOM   6391  HB  VAL A 445      44.692 -48.513 -30.068  1.00  0.84           H  
ATOM   6392 1HG1 VAL A 445      46.375 -48.904 -28.303  1.00  0.84           H  
ATOM   6393 2HG1 VAL A 445      46.326 -47.189 -28.786  1.00  0.84           H  
ATOM   6394 3HG1 VAL A 445      45.563 -47.704 -27.266  1.00  0.84           H  
ATOM   6395 1HG2 VAL A 445      44.297 -50.254 -28.358  1.00  0.84           H  
ATOM   6396 2HG2 VAL A 445      43.489 -49.056 -27.345  1.00  0.84           H  
ATOM   6397 3HG2 VAL A 445      42.761 -49.528 -28.888  1.00  0.84           H  
ATOM   6398  N   SER A 446      41.676 -45.884 -29.936  1.00  0.85           N  
ATOM   6399  CA  SER A 446      40.461 -45.574 -30.649  1.00  0.85           C  
ATOM   6400  C   SER A 446      40.553 -44.104 -30.998  1.00  0.85           C  
ATOM   6401  O   SER A 446      39.795 -43.599 -31.819  1.00  0.85           O  
ATOM   6402  CB  SER A 446      39.243 -45.781 -29.757  1.00  0.85           C  
ATOM   6403  OG  SER A 446      39.233 -44.859 -28.656  1.00  0.85           O  
ATOM   6404  H   SER A 446      42.063 -45.131 -29.393  1.00  0.85           H  
ATOM   6405  HA  SER A 446      40.393 -46.172 -31.560  1.00  0.85           H  
ATOM   6406 1HB  SER A 446      38.333 -45.664 -30.344  1.00  0.85           H  
ATOM   6407 2HB  SER A 446      39.255 -46.803 -29.374  1.00  0.85           H  
ATOM   6408  HG  SER A 446      40.120 -44.886 -28.287  1.00  0.85           H  
ATOM   6409  N   GLY A 447      41.514 -43.421 -30.360  1.00  0.82           N  
ATOM   6410  CA  GLY A 447      41.627 -41.967 -30.488  1.00  0.82           C  
ATOM   6411  C   GLY A 447      41.090 -41.207 -29.246  1.00  0.82           C  
ATOM   6412  O   GLY A 447      40.557 -40.101 -29.389  1.00  0.82           O  
ATOM   6413  H   GLY A 447      42.125 -43.913 -29.709  1.00  0.82           H  
ATOM   6414 1HA  GLY A 447      42.659 -41.693 -30.684  1.00  0.82           H  
ATOM   6415 2HA  GLY A 447      41.066 -41.646 -31.364  1.00  0.82           H  
ATOM   6416  N   THR A 448      41.204 -41.791 -28.030  1.00  0.77           N  
ATOM   6417  CA  THR A 448      40.677 -41.101 -26.833  1.00  0.77           C  
ATOM   6418  C   THR A 448      41.763 -40.779 -25.786  1.00  0.77           C  
ATOM   6419  O   THR A 448      42.459 -41.662 -25.309  1.00  0.77           O  
ATOM   6420  CB  THR A 448      39.592 -41.959 -26.139  1.00  0.77           C  
ATOM   6421  OG1 THR A 448      38.494 -42.253 -27.074  1.00  0.77           O  
ATOM   6422  CG2 THR A 448      39.040 -41.180 -24.906  1.00  0.77           C  
ATOM   6423  H   THR A 448      41.676 -42.690 -27.940  1.00  0.77           H  
ATOM   6424  HA  THR A 448      40.233 -40.160 -27.141  1.00  0.77           H  
ATOM   6425  HB  THR A 448      40.026 -42.900 -25.799  1.00  0.77           H  
ATOM   6426  HG1 THR A 448      38.735 -43.032 -27.649  1.00  0.77           H  
ATOM   6427 1HG2 THR A 448      38.282 -41.768 -24.406  1.00  0.77           H  
ATOM   6428 2HG2 THR A 448      39.854 -40.982 -24.207  1.00  0.77           H  
ATOM   6429 3HG2 THR A 448      38.607 -40.236 -25.221  1.00  0.77           H  
ATOM   6430  N   ASN A 449      41.904 -39.517 -25.408  1.00  0.72           N  
ATOM   6431  CA  ASN A 449      42.927 -39.114 -24.436  1.00  0.72           C  
ATOM   6432  C   ASN A 449      42.393 -38.799 -23.035  1.00  0.72           C  
ATOM   6433  O   ASN A 449      41.299 -38.255 -22.867  1.00  0.72           O  
ATOM   6434  CB  ASN A 449      43.674 -37.915 -24.963  1.00  0.72           C  
ATOM   6435  CG  ASN A 449      44.485 -38.223 -26.165  1.00  0.72           C  
ATOM   6436  OD1 ASN A 449      45.540 -38.859 -26.042  1.00  0.72           O  
ATOM   6437  ND2 ASN A 449      44.002 -37.820 -27.314  1.00  0.72           N  
ATOM   6438  H   ASN A 449      41.285 -38.813 -25.788  1.00  0.72           H  
ATOM   6439  HA  ASN A 449      43.633 -39.937 -24.322  1.00  0.72           H  
ATOM   6440 1HB  ASN A 449      42.955 -37.139 -25.230  1.00  0.72           H  
ATOM   6441 2HB  ASN A 449      44.325 -37.513 -24.185  1.00  0.72           H  
ATOM   6442 1HD2 ASN A 449      44.463 -38.022 -28.208  1.00  0.72           H  
ATOM   6443 2HD2 ASN A 449      43.144 -37.312 -27.346  1.00  0.72           H  
ATOM   6444  N   ALA A 450      43.223 -39.034 -22.018  1.00  0.66           N  
ATOM   6445  CA  ALA A 450      42.858 -38.618 -20.666  1.00  0.66           C  
ATOM   6446  C   ALA A 450      44.098 -38.275 -19.836  1.00  0.66           C  
ATOM   6447  O   ALA A 450      45.196 -38.799 -20.068  1.00  0.66           O  
ATOM   6448  CB  ALA A 450      42.038 -39.705 -19.986  1.00  0.66           C  
ATOM   6449  H   ALA A 450      44.094 -39.541 -22.182  1.00  0.66           H  
ATOM   6450  HA  ALA A 450      42.255 -37.718 -20.740  1.00  0.66           H  
ATOM   6451 1HB  ALA A 450      41.746 -39.370 -18.990  1.00  0.66           H  
ATOM   6452 2HB  ALA A 450      41.144 -39.908 -20.577  1.00  0.66           H  
ATOM   6453 3HB  ALA A 450      42.631 -40.601 -19.918  1.00  0.66           H  
ATOM   6454  N   HIS A 451      43.906 -37.422 -18.825  1.00  0.62           N  
ATOM   6455  CA  HIS A 451      45.005 -37.054 -17.930  1.00  0.62           C  
ATOM   6456  C   HIS A 451      44.497 -36.704 -16.526  1.00  0.62           C  
ATOM   6457  O   HIS A 451      43.462 -36.048 -16.348  1.00  0.62           O  
ATOM   6458  CB  HIS A 451      45.796 -35.857 -18.500  1.00  0.62           C  
ATOM   6459  CG  HIS A 451      47.141 -35.534 -17.833  1.00  0.62           C  
ATOM   6460  ND1 HIS A 451      48.309 -36.240 -18.096  1.00  0.62           N  
ATOM   6461  CD2 HIS A 451      47.484 -34.581 -16.954  1.00  0.62           C  
ATOM   6462  CE1 HIS A 451      49.301 -35.725 -17.400  1.00  0.62           C  
ATOM   6463  NE2 HIS A 451      48.834 -34.723 -16.704  1.00  0.62           N  
ATOM   6464  H   HIS A 451      42.984 -37.001 -18.714  1.00  0.62           H  
ATOM   6465  HA  HIS A 451      45.677 -37.892 -17.841  1.00  0.62           H  
ATOM   6466 1HB  HIS A 451      45.997 -36.030 -19.557  1.00  0.62           H  
ATOM   6467 2HB  HIS A 451      45.184 -34.963 -18.414  1.00  0.62           H  
ATOM   6468  HD1 HIS A 451      48.469 -36.991 -18.743  1.00  0.62           H  
ATOM   6469  HD2 HIS A 451      46.920 -33.798 -16.468  1.00  0.62           H  
ATOM   6470  HE1 HIS A 451      50.305 -36.151 -17.473  1.00  0.62           H  
ATOM   6471  N   VAL A 452      45.230 -37.182 -15.519  1.00  0.61           N  
ATOM   6472  CA  VAL A 452      44.919 -36.953 -14.103  1.00  0.61           C  
ATOM   6473  C   VAL A 452      46.073 -36.309 -13.316  1.00  0.61           C  
ATOM   6474  O   VAL A 452      47.221 -36.737 -13.445  1.00  0.61           O  
ATOM   6475  CB  VAL A 452      44.535 -38.306 -13.442  1.00  0.61           C  
ATOM   6476  CG1 VAL A 452      44.281 -38.131 -11.987  1.00  0.61           C  
ATOM   6477  CG2 VAL A 452      43.261 -38.863 -14.102  1.00  0.61           C  
ATOM   6478  H   VAL A 452      46.053 -37.735 -15.763  1.00  0.61           H  
ATOM   6479  HA  VAL A 452      44.061 -36.285 -14.044  1.00  0.61           H  
ATOM   6480  HB  VAL A 452      45.356 -39.010 -13.561  1.00  0.61           H  
ATOM   6481 1HG1 VAL A 452      44.011 -39.085 -11.536  1.00  0.61           H  
ATOM   6482 2HG1 VAL A 452      45.163 -37.741 -11.498  1.00  0.61           H  
ATOM   6483 3HG1 VAL A 452      43.464 -37.432 -11.887  1.00  0.61           H  
ATOM   6484 1HG2 VAL A 452      42.992 -39.807 -13.634  1.00  0.61           H  
ATOM   6485 2HG2 VAL A 452      42.451 -38.160 -13.968  1.00  0.61           H  
ATOM   6486 3HG2 VAL A 452      43.429 -39.018 -15.163  1.00  0.61           H  
ATOM   6487  N   ILE A 453      45.774 -35.271 -12.515  1.00  0.61           N  
ATOM   6488  CA  ILE A 453      46.799 -34.638 -11.671  1.00  0.61           C  
ATOM   6489  C   ILE A 453      46.589 -35.058 -10.222  1.00  0.61           C  
ATOM   6490  O   ILE A 453      45.501 -34.861  -9.661  1.00  0.61           O  
ATOM   6491  CB  ILE A 453      46.782 -33.102 -11.731  1.00  0.61           C  
ATOM   6492  CG1 ILE A 453      46.888 -32.606 -13.136  1.00  0.61           C  
ATOM   6493  CG2 ILE A 453      47.960 -32.551 -10.927  1.00  0.61           C  
ATOM   6494  CD1 ILE A 453      48.145 -33.019 -13.800  1.00  0.61           C  
ATOM   6495  H   ILE A 453      44.814 -34.933 -12.467  1.00  0.61           H  
ATOM   6496  HA  ILE A 453      47.782 -34.981 -11.983  1.00  0.61           H  
ATOM   6497  HB  ILE A 453      45.845 -32.727 -11.318  1.00  0.61           H  
ATOM   6498 1HG1 ILE A 453      46.050 -32.987 -13.708  1.00  0.61           H  
ATOM   6499 2HG1 ILE A 453      46.832 -31.517 -13.128  1.00  0.61           H  
ATOM   6500 1HG2 ILE A 453      47.947 -31.472 -10.981  1.00  0.61           H  
ATOM   6501 2HG2 ILE A 453      47.887 -32.869  -9.888  1.00  0.61           H  
ATOM   6502 3HG2 ILE A 453      48.898 -32.921 -11.351  1.00  0.61           H  
ATOM   6503 1HD1 ILE A 453      48.168 -32.628 -14.809  1.00  0.61           H  
ATOM   6504 2HD1 ILE A 453      49.001 -32.630 -13.247  1.00  0.61           H  
ATOM   6505 3HD1 ILE A 453      48.202 -34.105 -13.832  1.00  0.61           H  
ATOM   6506  N   ILE A 454      47.653 -35.612  -9.642  1.00  0.64           N  
ATOM   6507  CA  ILE A 454      47.710 -36.187  -8.303  1.00  0.64           C  
ATOM   6508  C   ILE A 454      48.643 -35.409  -7.374  1.00  0.64           C  
ATOM   6509  O   ILE A 454      49.755 -35.028  -7.752  1.00  0.64           O  
ATOM   6510  CB  ILE A 454      48.199 -37.646  -8.362  1.00  0.64           C  
ATOM   6511  CG1 ILE A 454      47.249 -38.481  -9.189  1.00  0.64           C  
ATOM   6512  CG2 ILE A 454      48.355 -38.235  -6.959  1.00  0.64           C  
ATOM   6513  CD1 ILE A 454      47.795 -39.826  -9.520  1.00  0.64           C  
ATOM   6514  H   ILE A 454      48.506 -35.655 -10.193  1.00  0.64           H  
ATOM   6515  HA  ILE A 454      46.712 -36.176  -7.893  1.00  0.64           H  
ATOM   6516  HB  ILE A 454      49.163 -37.668  -8.867  1.00  0.64           H  
ATOM   6517 1HG1 ILE A 454      46.308 -38.602  -8.650  1.00  0.64           H  
ATOM   6518 2HG1 ILE A 454      47.053 -37.966 -10.124  1.00  0.64           H  
ATOM   6519 1HG2 ILE A 454      48.718 -39.252  -7.053  1.00  0.64           H  
ATOM   6520 2HG2 ILE A 454      49.074 -37.655  -6.388  1.00  0.64           H  
ATOM   6521 3HG2 ILE A 454      47.389 -38.228  -6.447  1.00  0.64           H  
ATOM   6522 1HD1 ILE A 454      47.081 -40.339 -10.120  1.00  0.64           H  
ATOM   6523 2HD1 ILE A 454      48.719 -39.717 -10.082  1.00  0.64           H  
ATOM   6524 3HD1 ILE A 454      47.988 -40.391  -8.608  1.00  0.64           H  
ATOM   6525  N   ALA A 455      48.201 -35.160  -6.152  1.00  0.69           N  
ATOM   6526  CA  ALA A 455      49.040 -34.460  -5.201  1.00  0.69           C  
ATOM   6527  C   ALA A 455      49.094 -35.174  -3.859  1.00  0.69           C  
ATOM   6528  O   ALA A 455      48.171 -35.880  -3.459  1.00  0.69           O  
ATOM   6529  CB  ALA A 455      48.523 -33.048  -5.003  1.00  0.69           C  
ATOM   6530  H   ALA A 455      47.268 -35.453  -5.895  1.00  0.69           H  
ATOM   6531  HA  ALA A 455      50.050 -34.422  -5.598  1.00  0.69           H  
ATOM   6532 1HB  ALA A 455      49.180 -32.529  -4.308  1.00  0.69           H  
ATOM   6533 2HB  ALA A 455      48.505 -32.525  -5.953  1.00  0.69           H  
ATOM   6534 3HB  ALA A 455      47.513 -33.089  -4.594  1.00  0.69           H  
ATOM   6535  N   GLU A 456      50.190 -34.996  -3.161  1.00  0.77           N  
ATOM   6536  CA  GLU A 456      50.312 -35.474  -1.805  1.00  0.77           C  
ATOM   6537  C   GLU A 456      49.281 -34.661  -1.014  1.00  0.77           C  
ATOM   6538  O   GLU A 456      49.102 -33.481  -1.307  1.00  0.77           O  
ATOM   6539  CB  GLU A 456      51.750 -35.255  -1.331  1.00  0.77           C  
ATOM   6540  CG  GLU A 456      52.110 -35.756  -0.007  1.00  0.77           C  
ATOM   6541  CD  GLU A 456      53.525 -35.453   0.336  1.00  0.77           C  
ATOM   6542  OE1 GLU A 456      54.167 -34.627  -0.309  1.00  0.77           O  
ATOM   6543  OE2 GLU A 456      54.028 -36.124   1.196  1.00  0.77           O  
ATOM   6544  H   GLU A 456      50.957 -34.473  -3.575  1.00  0.77           H  
ATOM   6545  HA  GLU A 456      50.071 -36.535  -1.778  1.00  0.77           H  
ATOM   6546 1HB  GLU A 456      52.415 -35.743  -2.033  1.00  0.77           H  
ATOM   6547 2HB  GLU A 456      51.997 -34.236  -1.357  1.00  0.77           H  
ATOM   6548 1HG  GLU A 456      51.459 -35.295   0.742  1.00  0.77           H  
ATOM   6549 2HG  GLU A 456      51.963 -36.832   0.019  1.00  0.77           H  
ATOM   6550  N   PRO A 457      48.532 -35.231  -0.067  1.00  0.89           N  
ATOM   6551  CA  PRO A 457      47.558 -34.487   0.684  1.00  0.89           C  
ATOM   6552  C   PRO A 457      48.273 -33.516   1.604  1.00  0.89           C  
ATOM   6553  O   PRO A 457      49.428 -33.734   1.961  1.00  0.89           O  
ATOM   6554  CB  PRO A 457      46.852 -35.578   1.498  1.00  0.89           C  
ATOM   6555  CG  PRO A 457      47.876 -36.693   1.607  1.00  0.89           C  
ATOM   6556  CD  PRO A 457      48.634 -36.649   0.294  1.00  0.89           C  
ATOM   6557  HA  PRO A 457      46.893 -33.989  -0.026  1.00  0.89           H  
ATOM   6558 1HB  PRO A 457      46.572 -35.175   2.488  1.00  0.89           H  
ATOM   6559 2HB  PRO A 457      45.931 -35.878   1.012  1.00  0.89           H  
ATOM   6560 1HG  PRO A 457      48.530 -36.513   2.474  1.00  0.89           H  
ATOM   6561 2HG  PRO A 457      47.384 -37.663   1.781  1.00  0.89           H  
ATOM   6562 1HD  PRO A 457      49.658 -36.974   0.454  1.00  0.89           H  
ATOM   6563 2HD  PRO A 457      48.120 -37.247  -0.423  1.00  0.89           H  
ATOM   6564  N   PRO A 458      47.601 -32.447   2.019  1.00  1.07           N  
ATOM   6565  CA  PRO A 458      48.081 -31.505   2.993  1.00  1.07           C  
ATOM   6566  C   PRO A 458      48.081 -32.221   4.321  1.00  1.07           C  
ATOM   6567  O   PRO A 458      47.309 -33.160   4.515  1.00  1.07           O  
ATOM   6568  CB  PRO A 458      47.037 -30.389   2.930  1.00  1.07           C  
ATOM   6569  CG  PRO A 458      45.774 -31.079   2.453  1.00  1.07           C  
ATOM   6570  CD  PRO A 458      46.258 -32.157   1.499  1.00  1.07           C  
ATOM   6571  HA  PRO A 458      49.087 -31.157   2.718  1.00  1.07           H  
ATOM   6572 1HB  PRO A 458      46.923 -29.937   3.933  1.00  1.07           H  
ATOM   6573 2HB  PRO A 458      47.378 -29.589   2.255  1.00  1.07           H  
ATOM   6574 1HG  PRO A 458      45.234 -31.498   3.318  1.00  1.07           H  
ATOM   6575 2HG  PRO A 458      45.093 -30.357   1.976  1.00  1.07           H  
ATOM   6576 1HD  PRO A 458      45.594 -33.025   1.593  1.00  1.07           H  
ATOM   6577 2HD  PRO A 458      46.309 -31.773   0.468  1.00  1.07           H  
ATOM   6578  N   GLU A 459      48.914 -31.779   5.243  1.00  1.33           N  
ATOM   6579  CA  GLU A 459      48.900 -32.387   6.558  1.00  1.33           C  
ATOM   6580  C   GLU A 459      47.481 -32.234   7.127  1.00  1.33           C  
ATOM   6581  O   GLU A 459      46.924 -31.140   7.023  1.00  1.33           O  
ATOM   6582  CB  GLU A 459      49.925 -31.714   7.466  1.00  1.33           C  
ATOM   6583  CG  GLU A 459      50.079 -32.358   8.840  1.00  1.33           C  
ATOM   6584  CD  GLU A 459      51.138 -31.699   9.691  1.00  1.33           C  
ATOM   6585  OE1 GLU A 459      51.693 -30.714   9.264  1.00  1.33           O  
ATOM   6586  OE2 GLU A 459      51.403 -32.192  10.764  1.00  1.33           O  
ATOM   6587  H   GLU A 459      49.547 -31.019   5.040  1.00  1.33           H  
ATOM   6588  HA  GLU A 459      49.185 -33.426   6.449  1.00  1.33           H  
ATOM   6589 1HB  GLU A 459      50.902 -31.726   6.983  1.00  1.33           H  
ATOM   6590 2HB  GLU A 459      49.647 -30.673   7.618  1.00  1.33           H  
ATOM   6591 1HG  GLU A 459      49.120 -32.304   9.361  1.00  1.33           H  
ATOM   6592 2HG  GLU A 459      50.330 -33.406   8.705  1.00  1.33           H  
ATOM   6593  N   PRO A 460      46.856 -33.284   7.695  1.00  1.68           N  
ATOM   6594  CA  PRO A 460      45.531 -33.230   8.275  1.00  1.68           C  
ATOM   6595  C   PRO A 460      45.460 -32.129   9.319  1.00  1.68           C  
ATOM   6596  O   PRO A 460      46.390 -31.935  10.100  1.00  1.68           O  
ATOM   6597  CB  PRO A 460      45.377 -34.621   8.901  1.00  1.68           C  
ATOM   6598  CG  PRO A 460      46.256 -35.506   8.057  1.00  1.68           C  
ATOM   6599  CD  PRO A 460      47.456 -34.641   7.711  1.00  1.68           C  
ATOM   6600  HA  PRO A 460      44.795 -33.067   7.480  1.00  1.68           H  
ATOM   6601 1HB  PRO A 460      45.678 -34.587   9.963  1.00  1.68           H  
ATOM   6602 2HB  PRO A 460      44.318 -34.923   8.881  1.00  1.68           H  
ATOM   6603 1HG  PRO A 460      46.531 -36.415   8.611  1.00  1.68           H  
ATOM   6604 2HG  PRO A 460      45.702 -35.833   7.163  1.00  1.68           H  
ATOM   6605 1HD  PRO A 460      48.239 -34.718   8.477  1.00  1.68           H  
ATOM   6606 2HD  PRO A 460      47.793 -34.956   6.710  1.00  1.68           H  
ATOM   6607  N   GLU A 461      44.339 -31.437   9.335  1.00  2.13           N  
ATOM   6608  CA  GLU A 461      44.131 -30.352  10.270  1.00  2.13           C  
ATOM   6609  C   GLU A 461      43.885 -30.919  11.664  1.00  2.13           C  
ATOM   6610  O   GLU A 461      43.356 -32.029  11.771  1.00  2.13           O  
ATOM   6611  CB  GLU A 461      42.965 -29.492   9.791  1.00  2.13           C  
ATOM   6612  CG  GLU A 461      43.289 -28.773   8.486  1.00  2.13           C  
ATOM   6613  CD  GLU A 461      42.168 -27.930   7.921  1.00  2.13           C  
ATOM   6614  OE1 GLU A 461      41.607 -27.148   8.649  1.00  2.13           O  
ATOM   6615  OE2 GLU A 461      41.881 -28.074   6.740  1.00  2.13           O  
ATOM   6616  H   GLU A 461      43.612 -31.655   8.675  1.00  2.13           H  
ATOM   6617  HA  GLU A 461      45.023 -29.743  10.241  1.00  2.13           H  
ATOM   6618 1HB  GLU A 461      42.089 -30.114   9.634  1.00  2.13           H  
ATOM   6619 2HB  GLU A 461      42.717 -28.746  10.547  1.00  2.13           H  
ATOM   6620 1HG  GLU A 461      44.151 -28.128   8.658  1.00  2.13           H  
ATOM   6621 2HG  GLU A 461      43.584 -29.518   7.750  1.00  2.13           H  
ATOM   6622  N   PRO A 462      44.265 -30.218  12.747  1.00  2.65           N  
ATOM   6623  CA  PRO A 462      44.003 -30.580  14.126  1.00  2.65           C  
ATOM   6624  C   PRO A 462      42.527 -30.795  14.381  1.00  2.65           C  
ATOM   6625  O   PRO A 462      41.680 -30.088  13.817  1.00  2.65           O  
ATOM   6626  CB  PRO A 462      44.524 -29.369  14.904  1.00  2.65           C  
ATOM   6627  CG  PRO A 462      45.578 -28.764  14.014  1.00  2.65           C  
ATOM   6628  CD  PRO A 462      45.080 -28.983  12.600  1.00  2.65           C  
ATOM   6629  HA  PRO A 462      44.572 -31.495  14.368  1.00  2.65           H  
ATOM   6630 1HB  PRO A 462      43.690 -28.685  15.112  1.00  2.65           H  
ATOM   6631 2HB  PRO A 462      44.928 -29.688  15.876  1.00  2.65           H  
ATOM   6632 1HG  PRO A 462      45.720 -27.698  14.255  1.00  2.65           H  
ATOM   6633 2HG  PRO A 462      46.543 -29.260  14.194  1.00  2.65           H  
ATOM   6634 1HD  PRO A 462      44.476 -28.139  12.238  1.00  2.65           H  
ATOM   6635 2HD  PRO A 462      45.982 -29.160  11.999  1.00  2.65           H  
ATOM   6636  N   VAL A 463      42.224 -31.743  15.252  1.00  3.19           N  
ATOM   6637  CA  VAL A 463      40.859 -32.078  15.609  1.00  3.19           C  
ATOM   6638  C   VAL A 463      40.727 -32.025  17.135  1.00  3.19           C  
ATOM   6639  O   VAL A 463      41.745 -32.106  17.822  1.00  3.19           O  
ATOM   6640  CB  VAL A 463      40.517 -33.496  15.097  1.00  3.19           C  
ATOM   6641  CG1 VAL A 463      40.665 -33.550  13.592  1.00  3.19           C  
ATOM   6642  CG2 VAL A 463      41.427 -34.494  15.767  1.00  3.19           C  
ATOM   6643  H   VAL A 463      42.977 -32.270  15.673  1.00  3.19           H  
ATOM   6644  HA  VAL A 463      40.208 -31.357  15.125  1.00  3.19           H  
ATOM   6645  HB  VAL A 463      39.493 -33.734  15.326  1.00  3.19           H  
ATOM   6646 1HG1 VAL A 463      40.415 -34.551  13.228  1.00  3.19           H  
ATOM   6647 2HG1 VAL A 463      39.996 -32.823  13.138  1.00  3.19           H  
ATOM   6648 3HG1 VAL A 463      41.691 -33.316  13.315  1.00  3.19           H  
ATOM   6649 1HG2 VAL A 463      41.195 -35.505  15.423  1.00  3.19           H  
ATOM   6650 2HG2 VAL A 463      42.464 -34.261  15.525  1.00  3.19           H  
ATOM   6651 3HG2 VAL A 463      41.289 -34.440  16.821  1.00  3.19           H  
ATOM   6652  N   PRO A 464      39.511 -31.907  17.705  1.00  3.64           N  
ATOM   6653  CA  PRO A 464      39.209 -31.936  19.133  1.00  3.64           C  
ATOM   6654  C   PRO A 464      39.654 -33.193  19.875  1.00  3.64           C  
ATOM   6655  O   PRO A 464      39.751 -33.182  21.098  1.00  3.64           O  
ATOM   6656  CB  PRO A 464      37.682 -31.850  19.157  1.00  3.64           C  
ATOM   6657  CG  PRO A 464      37.308 -31.161  17.876  1.00  3.64           C  
ATOM   6658  CD  PRO A 464      38.311 -31.645  16.863  1.00  3.64           C  
ATOM   6659  HA  PRO A 464      39.653 -31.045  19.603  1.00  3.64           H  
ATOM   6660 1HB  PRO A 464      37.258 -32.865  19.237  1.00  3.64           H  
ATOM   6661 2HB  PRO A 464      37.351 -31.299  20.051  1.00  3.64           H  
ATOM   6662 1HG  PRO A 464      36.272 -31.413  17.604  1.00  3.64           H  
ATOM   6663 2HG  PRO A 464      37.340 -30.068  18.016  1.00  3.64           H  
ATOM   6664 1HD  PRO A 464      37.941 -32.555  16.388  1.00  3.64           H  
ATOM   6665 2HD  PRO A 464      38.465 -30.827  16.158  1.00  3.64           H  
ATOM   6666  N   GLN A 465      39.870 -34.287  19.146  1.00  3.91           N  
ATOM   6667  CA  GLN A 465      40.249 -35.566  19.742  1.00  3.91           C  
ATOM   6668  C   GLN A 465      39.274 -35.911  20.872  1.00  3.91           C  
ATOM   6669  O   GLN A 465      39.687 -36.007  22.025  1.00  3.91           O  
ATOM   6670  CB  GLN A 465      41.678 -35.541  20.312  1.00  3.91           C  
ATOM   6671  CG  GLN A 465      42.820 -35.314  19.303  1.00  3.91           C  
ATOM   6672  CD  GLN A 465      43.077 -36.494  18.333  1.00  3.91           C  
ATOM   6673  OE1 GLN A 465      42.440 -37.555  18.404  1.00  3.91           O  
ATOM   6674  NE2 GLN A 465      44.043 -36.305  17.434  1.00  3.91           N  
ATOM   6675  H   GLN A 465      39.784 -34.227  18.146  1.00  3.91           H  
ATOM   6676  HA  GLN A 465      40.198 -36.342  18.980  1.00  3.91           H  
ATOM   6677 1HB  GLN A 465      41.753 -34.761  21.068  1.00  3.91           H  
ATOM   6678 2HB  GLN A 465      41.872 -36.488  20.815  1.00  3.91           H  
ATOM   6679 1HG  GLN A 465      42.600 -34.423  18.724  1.00  3.91           H  
ATOM   6680 2HG  GLN A 465      43.734 -35.153  19.874  1.00  3.91           H  
ATOM   6681 1HE2 GLN A 465      44.275 -37.029  16.782  1.00  3.91           H  
ATOM   6682 2HE2 GLN A 465      44.544 -35.436  17.414  1.00  3.91           H  
ATOM   6683  N   PRO A 466      37.986 -36.175  20.564  1.00  3.96           N  
ATOM   6684  CA  PRO A 466      36.879 -36.358  21.503  1.00  3.96           C  
ATOM   6685  C   PRO A 466      37.154 -37.298  22.675  1.00  3.96           C  
ATOM   6686  O   PRO A 466      36.561 -37.148  23.745  1.00  3.96           O  
ATOM   6687  CB  PRO A 466      35.800 -36.974  20.605  1.00  3.96           C  
ATOM   6688  CG  PRO A 466      36.091 -36.427  19.236  1.00  3.96           C  
ATOM   6689  CD  PRO A 466      37.594 -36.401  19.146  1.00  3.96           C  
ATOM   6690  HA  PRO A 466      36.565 -35.371  21.873  1.00  3.96           H  
ATOM   6691 1HB  PRO A 466      35.861 -38.072  20.650  1.00  3.96           H  
ATOM   6692 2HB  PRO A 466      34.804 -36.696  20.977  1.00  3.96           H  
ATOM   6693 1HG  PRO A 466      35.630 -37.065  18.467  1.00  3.96           H  
ATOM   6694 2HG  PRO A 466      35.644 -35.426  19.128  1.00  3.96           H  
ATOM   6695 1HD  PRO A 466      37.979 -37.366  18.796  1.00  3.96           H  
ATOM   6696 2HD  PRO A 466      37.858 -35.590  18.485  1.00  3.96           H  
ATOM   6697  N   ARG A 467      38.000 -38.298  22.468  1.00  3.87           N  
ATOM   6698  CA  ARG A 467      38.308 -39.254  23.519  1.00  3.87           C  
ATOM   6699  C   ARG A 467      39.656 -39.914  23.281  1.00  3.87           C  
ATOM   6700  O   ARG A 467      40.201 -39.868  22.180  1.00  3.87           O  
ATOM   6701  CB  ARG A 467      37.217 -40.304  23.639  1.00  3.87           C  
ATOM   6702  CG  ARG A 467      37.063 -41.203  22.447  1.00  3.87           C  
ATOM   6703  CD  ARG A 467      35.930 -42.149  22.619  1.00  3.87           C  
ATOM   6704  NE  ARG A 467      35.754 -42.993  21.458  1.00  3.87           N  
ATOM   6705  CZ  ARG A 467      34.787 -43.914  21.314  1.00  3.87           C  
ATOM   6706  NH1 ARG A 467      33.913 -44.127  22.274  1.00  3.87           N  
ATOM   6707  NH2 ARG A 467      34.719 -44.593  20.199  1.00  3.87           N  
ATOM   6708  H   ARG A 467      38.466 -38.379  21.581  1.00  3.87           H  
ATOM   6709  HA  ARG A 467      38.359 -38.714  24.466  1.00  3.87           H  
ATOM   6710 1HB  ARG A 467      37.420 -40.939  24.499  1.00  3.87           H  
ATOM   6711 2HB  ARG A 467      36.259 -39.816  23.814  1.00  3.87           H  
ATOM   6712 1HG  ARG A 467      36.906 -40.612  21.544  1.00  3.87           H  
ATOM   6713 2HG  ARG A 467      37.974 -41.792  22.350  1.00  3.87           H  
ATOM   6714 1HD  ARG A 467      36.126 -42.789  23.478  1.00  3.87           H  
ATOM   6715 2HD  ARG A 467      35.007 -41.591  22.781  1.00  3.87           H  
ATOM   6716  HE  ARG A 467      36.395 -42.871  20.687  1.00  3.87           H  
ATOM   6717 1HH1 ARG A 467      33.966 -43.596  23.133  1.00  3.87           H  
ATOM   6718 2HH1 ARG A 467      33.190 -44.822  22.151  1.00  3.87           H  
ATOM   6719 1HH2 ARG A 467      35.398 -44.411  19.463  1.00  3.87           H  
ATOM   6720 2HH2 ARG A 467      33.991 -45.281  20.066  1.00  3.87           H  
ATOM   6721  N   ARG A 468      40.179 -40.546  24.319  1.00  3.71           N  
ATOM   6722  CA  ARG A 468      41.459 -41.239  24.262  1.00  3.71           C  
ATOM   6723  C   ARG A 468      41.399 -42.640  23.664  1.00  3.71           C  
ATOM   6724  O   ARG A 468      40.343 -43.282  23.622  1.00  3.71           O  
ATOM   6725  CB  ARG A 468      42.055 -41.354  25.656  1.00  3.71           C  
ATOM   6726  CG  ARG A 468      42.456 -40.037  26.300  1.00  3.71           C  
ATOM   6727  CD  ARG A 468      43.035 -40.248  27.659  1.00  3.71           C  
ATOM   6728  NE  ARG A 468      43.410 -38.991  28.296  1.00  3.71           N  
ATOM   6729  CZ  ARG A 468      43.896 -38.879  29.549  1.00  3.71           C  
ATOM   6730  NH1 ARG A 468      44.061 -39.952  30.292  1.00  3.71           N  
ATOM   6731  NH2 ARG A 468      44.207 -37.688  30.032  1.00  3.71           N  
ATOM   6732  H   ARG A 468      39.675 -40.539  25.196  1.00  3.71           H  
ATOM   6733  HA  ARG A 468      42.133 -40.641  23.650  1.00  3.71           H  
ATOM   6734 1HB  ARG A 468      41.341 -41.841  26.315  1.00  3.71           H  
ATOM   6735 2HB  ARG A 468      42.943 -41.989  25.620  1.00  3.71           H  
ATOM   6736 1HG  ARG A 468      43.204 -39.543  25.680  1.00  3.71           H  
ATOM   6737 2HG  ARG A 468      41.580 -39.395  26.396  1.00  3.71           H  
ATOM   6738 1HD  ARG A 468      42.301 -40.745  28.293  1.00  3.71           H  
ATOM   6739 2HD  ARG A 468      43.926 -40.871  27.580  1.00  3.71           H  
ATOM   6740  HE  ARG A 468      43.299 -38.142  27.758  1.00  3.71           H  
ATOM   6741 1HH1 ARG A 468      43.823 -40.862  29.925  1.00  3.71           H  
ATOM   6742 2HH1 ARG A 468      44.426 -39.866  31.230  1.00  3.71           H  
ATOM   6743 1HH2 ARG A 468      44.081 -36.863  29.462  1.00  3.71           H  
ATOM   6744 2HH2 ARG A 468      44.571 -37.603  30.970  1.00  3.71           H  
ATOM   6745  N   MET A 469      42.561 -43.103  23.213  1.00  3.52           N  
ATOM   6746  CA  MET A 469      42.778 -44.495  22.833  1.00  3.52           C  
ATOM   6747  C   MET A 469      42.901 -45.228  24.156  1.00  3.52           C  
ATOM   6748  O   MET A 469      43.494 -44.682  25.089  1.00  3.52           O  
ATOM   6749  CB  MET A 469      44.031 -44.627  21.977  1.00  3.52           C  
ATOM   6750  CG  MET A 469      44.289 -46.008  21.416  1.00  3.52           C  
ATOM   6751  SD  MET A 469      45.692 -45.997  20.279  1.00  3.52           S  
ATOM   6752  CE  MET A 469      45.810 -47.701  19.849  1.00  3.52           C  
ATOM   6753  H   MET A 469      43.355 -42.479  23.200  1.00  3.52           H  
ATOM   6754  HA  MET A 469      41.930 -44.893  22.305  1.00  3.52           H  
ATOM   6755 1HB  MET A 469      43.975 -43.934  21.142  1.00  3.52           H  
ATOM   6756 2HB  MET A 469      44.903 -44.354  22.570  1.00  3.52           H  
ATOM   6757 1HG  MET A 469      44.499 -46.707  22.230  1.00  3.52           H  
ATOM   6758 2HG  MET A 469      43.401 -46.359  20.886  1.00  3.52           H  
ATOM   6759 1HE  MET A 469      46.632 -47.843  19.141  1.00  3.52           H  
ATOM   6760 2HE  MET A 469      45.990 -48.283  20.753  1.00  3.52           H  
ATOM   6761 3HE  MET A 469      44.883 -48.024  19.384  1.00  3.52           H  
ATOM   6762  N   LEU A 470      42.326 -46.413  24.296  1.00  3.29           N  
ATOM   6763  CA  LEU A 470      42.464 -47.052  25.589  1.00  3.29           C  
ATOM   6764  C   LEU A 470      43.805 -47.768  25.721  1.00  3.29           C  
ATOM   6765  O   LEU A 470      44.321 -48.293  24.730  1.00  3.29           O  
ATOM   6766  CB  LEU A 470      41.310 -48.019  25.837  1.00  3.29           C  
ATOM   6767  CG  LEU A 470      39.943 -47.349  25.950  1.00  3.29           C  
ATOM   6768  CD1 LEU A 470      38.871 -48.398  26.035  1.00  3.29           C  
ATOM   6769  CD2 LEU A 470      39.936 -46.455  27.179  1.00  3.29           C  
ATOM   6770  H   LEU A 470      41.837 -46.886  23.533  1.00  3.29           H  
ATOM   6771  HA  LEU A 470      42.356 -46.274  26.320  1.00  3.29           H  
ATOM   6772 1HB  LEU A 470      41.266 -48.739  25.017  1.00  3.29           H  
ATOM   6773 2HB  LEU A 470      41.499 -48.566  26.761  1.00  3.29           H  
ATOM   6774  HG  LEU A 470      39.760 -46.752  25.092  1.00  3.29           H  
ATOM   6775 1HD1 LEU A 470      37.893 -47.925  26.109  1.00  3.29           H  
ATOM   6776 2HD1 LEU A 470      38.901 -49.002  25.141  1.00  3.29           H  
ATOM   6777 3HD1 LEU A 470      39.039 -49.024  26.905  1.00  3.29           H  
ATOM   6778 1HD2 LEU A 470      38.965 -45.965  27.267  1.00  3.29           H  
ATOM   6779 2HD2 LEU A 470      40.121 -47.059  28.068  1.00  3.29           H  
ATOM   6780 3HD2 LEU A 470      40.718 -45.699  27.083  1.00  3.29           H  
ATOM   6781  N   PRO A 471      44.422 -47.766  26.915  1.00  2.98           N  
ATOM   6782  CA  PRO A 471      45.594 -48.535  27.262  1.00  2.98           C  
ATOM   6783  C   PRO A 471      45.339 -50.007  27.072  1.00  2.98           C  
ATOM   6784  O   PRO A 471      44.227 -50.491  27.338  1.00  2.98           O  
ATOM   6785  CB  PRO A 471      45.811 -48.210  28.740  1.00  2.98           C  
ATOM   6786  CG  PRO A 471      45.146 -46.877  28.949  1.00  2.98           C  
ATOM   6787  CD  PRO A 471      43.964 -46.866  28.007  1.00  2.98           C  
ATOM   6788  HA  PRO A 471      46.443 -48.196  26.639  1.00  2.98           H  
ATOM   6789 1HB  PRO A 471      45.373 -49.011  29.358  1.00  2.98           H  
ATOM   6790 2HB  PRO A 471      46.888 -48.191  28.966  1.00  2.98           H  
ATOM   6791 1HG  PRO A 471      44.847 -46.764  30.002  1.00  2.98           H  
ATOM   6792 2HG  PRO A 471      45.856 -46.063  28.733  1.00  2.98           H  
ATOM   6793 1HD  PRO A 471      43.049 -47.243  28.490  1.00  2.98           H  
ATOM   6794 2HD  PRO A 471      43.874 -45.824  27.658  1.00  2.98           H  
ATOM   6795  N   ALA A 472      46.366 -50.756  26.713  1.00  2.58           N  
ATOM   6796  CA  ALA A 472      46.207 -52.196  26.566  1.00  2.58           C  
ATOM   6797  C   ALA A 472      46.171 -52.848  27.942  1.00  2.58           C  
ATOM   6798  O   ALA A 472      47.157 -53.423  28.402  1.00  2.58           O  
ATOM   6799  CB  ALA A 472      47.319 -52.789  25.715  1.00  2.58           C  
ATOM   6800  H   ALA A 472      47.262 -50.328  26.517  1.00  2.58           H  
ATOM   6801  HA  ALA A 472      45.252 -52.388  26.075  1.00  2.58           H  
ATOM   6802 1HB  ALA A 472      47.155 -53.867  25.615  1.00  2.58           H  
ATOM   6803 2HB  ALA A 472      47.310 -52.325  24.729  1.00  2.58           H  
ATOM   6804 3HB  ALA A 472      48.277 -52.609  26.193  1.00  2.58           H  
ATOM   6805  N   THR A 473      45.020 -52.716  28.598  1.00  2.13           N  
ATOM   6806  CA  THR A 473      44.781 -53.215  29.949  1.00  2.13           C  
ATOM   6807  C   THR A 473      45.043 -54.710  29.990  1.00  2.13           C  
ATOM   6808  O   THR A 473      45.675 -55.224  30.912  1.00  2.13           O  
ATOM   6809  CB  THR A 473      43.330 -52.927  30.376  1.00  2.13           C  
ATOM   6810  OG1 THR A 473      43.110 -51.507  30.380  1.00  2.13           O  
ATOM   6811  CG2 THR A 473      43.048 -53.495  31.756  1.00  2.13           C  
ATOM   6812  H   THR A 473      44.294 -52.184  28.121  1.00  2.13           H  
ATOM   6813  HA  THR A 473      45.468 -52.722  30.637  1.00  2.13           H  
ATOM   6814  HB  THR A 473      42.647 -53.384  29.658  1.00  2.13           H  
ATOM   6815  HG1 THR A 473      43.252 -51.156  29.485  1.00  2.13           H  
ATOM   6816 1HG2 THR A 473      42.017 -53.280  32.035  1.00  2.13           H  
ATOM   6817 2HG2 THR A 473      43.204 -54.574  31.747  1.00  2.13           H  
ATOM   6818 3HG2 THR A 473      43.722 -53.038  32.476  1.00  2.13           H  
ATOM   6819  N   GLY A 474      44.526 -55.393  28.982  1.00  1.69           N  
ATOM   6820  CA  GLY A 474      44.733 -56.814  28.788  1.00  1.69           C  
ATOM   6821  C   GLY A 474      45.247 -56.990  27.370  1.00  1.69           C  
ATOM   6822  O   GLY A 474      45.562 -56.010  26.691  1.00  1.69           O  
ATOM   6823  H   GLY A 474      44.000 -54.888  28.289  1.00  1.69           H  
ATOM   6824 1HA  GLY A 474      45.455 -57.205  29.504  1.00  1.69           H  
ATOM   6825 2HA  GLY A 474      43.798 -57.361  28.921  1.00  1.69           H  
ATOM   6826  N   VAL A 475      45.290 -58.220  26.919  1.00  1.32           N  
ATOM   6827  CA  VAL A 475      45.737 -58.553  25.573  1.00  1.32           C  
ATOM   6828  C   VAL A 475      44.764 -58.023  24.540  1.00  1.32           C  
ATOM   6829  O   VAL A 475      43.565 -57.963  24.794  1.00  1.32           O  
ATOM   6830  CB  VAL A 475      45.842 -60.057  25.435  1.00  1.32           C  
ATOM   6831  CG1 VAL A 475      46.882 -60.591  26.384  1.00  1.32           C  
ATOM   6832  CG2 VAL A 475      44.492 -60.632  25.724  1.00  1.32           C  
ATOM   6833  H   VAL A 475      45.020 -58.958  27.575  1.00  1.32           H  
ATOM   6834  HA  VAL A 475      46.716 -58.102  25.401  1.00  1.32           H  
ATOM   6835  HB  VAL A 475      46.142 -60.315  24.432  1.00  1.32           H  
ATOM   6836 1HG1 VAL A 475      46.948 -61.673  26.283  1.00  1.32           H  
ATOM   6837 2HG1 VAL A 475      47.844 -60.147  26.150  1.00  1.32           H  
ATOM   6838 3HG1 VAL A 475      46.608 -60.339  27.405  1.00  1.32           H  
ATOM   6839 1HG2 VAL A 475      44.528 -61.712  25.647  1.00  1.32           H  
ATOM   6840 2HG2 VAL A 475      44.191 -60.361  26.720  1.00  1.32           H  
ATOM   6841 3HG2 VAL A 475      43.775 -60.225  25.010  1.00  1.32           H  
ATOM   6842  N   VAL A 476      45.265 -57.645  23.380  1.00  1.04           N  
ATOM   6843  CA  VAL A 476      44.410 -57.123  22.333  1.00  1.04           C  
ATOM   6844  C   VAL A 476      44.034 -58.191  21.307  1.00  1.04           C  
ATOM   6845  O   VAL A 476      44.930 -58.854  20.785  1.00  1.04           O  
ATOM   6846  CB  VAL A 476      45.123 -55.976  21.595  1.00  1.04           C  
ATOM   6847  CG1 VAL A 476      44.277 -55.497  20.459  1.00  1.04           C  
ATOM   6848  CG2 VAL A 476      45.402 -54.830  22.559  1.00  1.04           C  
ATOM   6849  H   VAL A 476      46.263 -57.743  23.215  1.00  1.04           H  
ATOM   6850  HA  VAL A 476      43.544 -56.704  22.823  1.00  1.04           H  
ATOM   6851  HB  VAL A 476      46.061 -56.349  21.181  1.00  1.04           H  
ATOM   6852 1HG1 VAL A 476      44.791 -54.716  19.938  1.00  1.04           H  
ATOM   6853 2HG1 VAL A 476      44.095 -56.323  19.778  1.00  1.04           H  
ATOM   6854 3HG1 VAL A 476      43.342 -55.133  20.832  1.00  1.04           H  
ATOM   6855 1HG2 VAL A 476      45.914 -54.028  22.026  1.00  1.04           H  
ATOM   6856 2HG2 VAL A 476      44.461 -54.458  22.963  1.00  1.04           H  
ATOM   6857 3HG2 VAL A 476      46.034 -55.184  23.378  1.00  1.04           H  
ATOM   6858  N   PRO A 477      42.735 -58.470  21.076  1.00  0.87           N  
ATOM   6859  CA  PRO A 477      42.263 -59.396  20.069  1.00  0.87           C  
ATOM   6860  C   PRO A 477      42.436 -58.820  18.682  1.00  0.87           C  
ATOM   6861  O   PRO A 477      42.073 -57.674  18.446  1.00  0.87           O  
ATOM   6862  CB  PRO A 477      40.791 -59.565  20.436  1.00  0.87           C  
ATOM   6863  CG  PRO A 477      40.430 -58.303  21.154  1.00  0.87           C  
ATOM   6864  CD  PRO A 477      41.674 -57.844  21.863  1.00  0.87           C  
ATOM   6865  HA  PRO A 477      42.778 -60.344  20.163  1.00  0.87           H  
ATOM   6866 1HB  PRO A 477      40.203 -59.714  19.519  1.00  0.87           H  
ATOM   6867 2HB  PRO A 477      40.645 -60.456  21.047  1.00  0.87           H  
ATOM   6868 1HG  PRO A 477      40.010 -57.555  20.462  1.00  0.87           H  
ATOM   6869 2HG  PRO A 477      39.668 -58.547  21.890  1.00  0.87           H  
ATOM   6870 1HD  PRO A 477      41.698 -56.749  21.787  1.00  0.87           H  
ATOM   6871 2HD  PRO A 477      41.699 -58.203  22.908  1.00  0.87           H  
ATOM   6872  N   VAL A 478      42.839 -59.646  17.743  1.00  0.76           N  
ATOM   6873  CA  VAL A 478      42.924 -59.319  16.332  1.00  0.76           C  
ATOM   6874  C   VAL A 478      41.862 -60.198  15.728  1.00  0.76           C  
ATOM   6875  O   VAL A 478      41.889 -61.401  15.955  1.00  0.76           O  
ATOM   6876  CB  VAL A 478      44.331 -59.671  15.762  1.00  0.76           C  
ATOM   6877  CG1 VAL A 478      44.399 -59.354  14.295  1.00  0.76           C  
ATOM   6878  CG2 VAL A 478      45.415 -58.926  16.547  1.00  0.76           C  
ATOM   6879  H   VAL A 478      43.163 -60.554  18.035  1.00  0.76           H  
ATOM   6880  HA  VAL A 478      42.687 -58.270  16.156  1.00  0.76           H  
ATOM   6881  HB  VAL A 478      44.485 -60.724  15.863  1.00  0.76           H  
ATOM   6882 1HG1 VAL A 478      45.376 -59.627  13.898  1.00  0.76           H  
ATOM   6883 2HG1 VAL A 478      43.625 -59.914  13.769  1.00  0.76           H  
ATOM   6884 3HG1 VAL A 478      44.239 -58.286  14.167  1.00  0.76           H  
ATOM   6885 1HG2 VAL A 478      46.394 -59.196  16.160  1.00  0.76           H  
ATOM   6886 2HG2 VAL A 478      45.266 -57.851  16.444  1.00  0.76           H  
ATOM   6887 3HG2 VAL A 478      45.355 -59.202  17.607  1.00  0.76           H  
ATOM   6888  N   VAL A 479      40.899 -59.648  15.013  1.00  0.72           N  
ATOM   6889  CA  VAL A 479      39.847 -60.538  14.542  1.00  0.72           C  
ATOM   6890  C   VAL A 479      39.860 -60.643  13.050  1.00  0.72           C  
ATOM   6891  O   VAL A 479      39.990 -59.643  12.358  1.00  0.72           O  
ATOM   6892  CB  VAL A 479      38.481 -60.022  14.987  1.00  0.72           C  
ATOM   6893  CG1 VAL A 479      38.378 -59.985  16.535  1.00  0.72           C  
ATOM   6894  CG2 VAL A 479      38.261 -58.666  14.419  1.00  0.72           C  
ATOM   6895  H   VAL A 479      40.884 -58.658  14.817  1.00  0.72           H  
ATOM   6896  HA  VAL A 479      39.991 -61.532  14.954  1.00  0.72           H  
ATOM   6897  HB  VAL A 479      37.732 -60.699  14.626  1.00  0.72           H  
ATOM   6898 1HG1 VAL A 479      37.388 -59.632  16.820  1.00  0.72           H  
ATOM   6899 2HG1 VAL A 479      38.531 -60.983  16.932  1.00  0.72           H  
ATOM   6900 3HG1 VAL A 479      39.130 -59.309  16.943  1.00  0.72           H  
ATOM   6901 1HG2 VAL A 479      37.278 -58.315  14.727  1.00  0.72           H  
ATOM   6902 2HG2 VAL A 479      39.028 -57.988  14.792  1.00  0.72           H  
ATOM   6903 3HG2 VAL A 479      38.312 -58.707  13.329  1.00  0.72           H  
ATOM   6904  N   LEU A 480      39.648 -61.855  12.563  1.00  0.70           N  
ATOM   6905  CA  LEU A 480      39.722 -62.153  11.148  1.00  0.70           C  
ATOM   6906  C   LEU A 480      38.440 -62.803  10.694  1.00  0.70           C  
ATOM   6907  O   LEU A 480      37.768 -63.490  11.477  1.00  0.70           O  
ATOM   6908  CB  LEU A 480      40.896 -63.106  10.902  1.00  0.70           C  
ATOM   6909  CG  LEU A 480      42.200 -62.641  11.455  1.00  0.70           C  
ATOM   6910  CD1 LEU A 480      42.459 -63.337  12.811  1.00  0.70           C  
ATOM   6911  CD2 LEU A 480      43.260 -62.887  10.466  1.00  0.70           C  
ATOM   6912  H   LEU A 480      39.500 -62.622  13.213  1.00  0.70           H  
ATOM   6913  HA  LEU A 480      39.868 -61.228  10.590  1.00  0.70           H  
ATOM   6914 1HB  LEU A 480      40.667 -64.056  11.366  1.00  0.70           H  
ATOM   6915 2HB  LEU A 480      41.012 -63.256   9.831  1.00  0.70           H  
ATOM   6916  HG  LEU A 480      42.138 -61.607  11.655  1.00  0.70           H  
ATOM   6917 1HD1 LEU A 480      43.385 -62.980  13.235  1.00  0.70           H  
ATOM   6918 2HD1 LEU A 480      41.648 -63.111  13.500  1.00  0.70           H  
ATOM   6919 3HD1 LEU A 480      42.519 -64.416  12.665  1.00  0.70           H  
ATOM   6920 1HD2 LEU A 480      44.202 -62.528  10.854  1.00  0.70           H  
ATOM   6921 2HD2 LEU A 480      43.315 -63.949  10.267  1.00  0.70           H  
ATOM   6922 3HD2 LEU A 480      43.025 -62.358   9.550  1.00  0.70           H  
ATOM   6923  N   SER A 481      38.089 -62.615   9.428  1.00  0.70           N  
ATOM   6924  CA  SER A 481      36.856 -63.241   8.977  1.00  0.70           C  
ATOM   6925  C   SER A 481      36.827 -63.519   7.485  1.00  0.70           C  
ATOM   6926  O   SER A 481      37.258 -62.691   6.677  1.00  0.70           O  
ATOM   6927  CB  SER A 481      35.695 -62.362   9.353  1.00  0.70           C  
ATOM   6928  OG  SER A 481      34.522 -62.976   8.981  1.00  0.70           O  
ATOM   6929  H   SER A 481      38.686 -62.066   8.803  1.00  0.70           H  
ATOM   6930  HA  SER A 481      36.748 -64.193   9.491  1.00  0.70           H  
ATOM   6931 1HB  SER A 481      35.692 -62.195  10.429  1.00  0.70           H  
ATOM   6932 2HB  SER A 481      35.779 -61.390   8.862  1.00  0.70           H  
ATOM   6933  HG  SER A 481      34.657 -63.928   9.155  1.00  0.70           H  
ATOM   6934  N   ALA A 482      36.264 -64.669   7.112  1.00  0.71           N  
ATOM   6935  CA  ALA A 482      36.168 -65.016   5.707  1.00  0.71           C  
ATOM   6936  C   ALA A 482      35.065 -66.003   5.387  1.00  0.71           C  
ATOM   6937  O   ALA A 482      34.419 -66.551   6.275  1.00  0.71           O  
ATOM   6938  CB  ALA A 482      37.494 -65.568   5.226  1.00  0.71           C  
ATOM   6939  H   ALA A 482      35.916 -65.311   7.821  1.00  0.71           H  
ATOM   6940  HA  ALA A 482      35.902 -64.113   5.193  1.00  0.71           H  
ATOM   6941 1HB  ALA A 482      37.406 -65.759   4.180  1.00  0.71           H  
ATOM   6942 2HB  ALA A 482      38.288 -64.855   5.398  1.00  0.71           H  
ATOM   6943 3HB  ALA A 482      37.714 -66.490   5.751  1.00  0.71           H  
ATOM   6944  N   ARG A 483      34.763 -66.161   4.101  1.00  0.72           N  
ATOM   6945  CA  ARG A 483      33.742 -67.143   3.737  1.00  0.72           C  
ATOM   6946  C   ARG A 483      34.170 -68.583   3.982  1.00  0.72           C  
ATOM   6947  O   ARG A 483      33.337 -69.440   4.279  1.00  0.72           O  
ATOM   6948  CB  ARG A 483      33.375 -67.029   2.294  1.00  0.72           C  
ATOM   6949  CG  ARG A 483      32.658 -65.814   1.908  1.00  0.72           C  
ATOM   6950  CD  ARG A 483      31.228 -65.722   2.427  1.00  0.72           C  
ATOM   6951  NE  ARG A 483      30.569 -64.550   1.843  1.00  0.72           N  
ATOM   6952  CZ  ARG A 483      29.373 -64.031   2.143  1.00  0.72           C  
ATOM   6953  NH1 ARG A 483      28.619 -64.561   3.078  1.00  0.72           N  
ATOM   6954  NH2 ARG A 483      28.972 -62.952   1.472  1.00  0.72           N  
ATOM   6955  H   ARG A 483      35.278 -65.651   3.375  1.00  0.72           H  
ATOM   6956  HA  ARG A 483      32.852 -66.947   4.335  1.00  0.72           H  
ATOM   6957 1HB  ARG A 483      34.285 -67.074   1.686  1.00  0.72           H  
ATOM   6958 2HB  ARG A 483      32.759 -67.881   2.010  1.00  0.72           H  
ATOM   6959 1HG  ARG A 483      33.214 -64.932   2.232  1.00  0.72           H  
ATOM   6960 2HG  ARG A 483      32.624 -65.846   0.852  1.00  0.72           H  
ATOM   6961 1HD  ARG A 483      30.669 -66.607   2.136  1.00  0.72           H  
ATOM   6962 2HD  ARG A 483      31.218 -65.626   3.512  1.00  0.72           H  
ATOM   6963  HE  ARG A 483      31.056 -64.086   1.111  1.00  0.72           H  
ATOM   6964 1HH1 ARG A 483      28.943 -65.382   3.611  1.00  0.72           H  
ATOM   6965 2HH1 ARG A 483      27.722 -64.160   3.299  1.00  0.72           H  
ATOM   6966 1HH2 ARG A 483      29.596 -62.542   0.746  1.00  0.72           H  
ATOM   6967 2HH2 ARG A 483      28.080 -62.532   1.674  1.00  0.72           H  
ATOM   6968  N   THR A 484      35.457 -68.860   3.797  1.00  0.73           N  
ATOM   6969  CA  THR A 484      35.948 -70.217   3.973  1.00  0.73           C  
ATOM   6970  C   THR A 484      37.167 -70.229   4.864  1.00  0.73           C  
ATOM   6971  O   THR A 484      37.923 -69.255   4.902  1.00  0.73           O  
ATOM   6972  CB  THR A 484      36.312 -70.871   2.624  1.00  0.73           C  
ATOM   6973  OG1 THR A 484      37.457 -70.198   2.000  1.00  0.73           O  
ATOM   6974  CG2 THR A 484      35.107 -70.779   1.674  1.00  0.73           C  
ATOM   6975  H   THR A 484      36.090 -68.119   3.546  1.00  0.73           H  
ATOM   6976  HA  THR A 484      35.172 -70.816   4.448  1.00  0.73           H  
ATOM   6977  HB  THR A 484      36.561 -71.919   2.783  1.00  0.73           H  
ATOM   6978  HG1 THR A 484      37.599 -70.628   1.115  1.00  0.73           H  
ATOM   6979 1HG2 THR A 484      35.342 -71.249   0.727  1.00  0.73           H  
ATOM   6980 2HG2 THR A 484      34.253 -71.287   2.124  1.00  0.73           H  
ATOM   6981 3HG2 THR A 484      34.856 -69.739   1.492  1.00  0.73           H  
ATOM   6982  N   GLY A 485      37.421 -71.375   5.495  1.00  0.74           N  
ATOM   6983  CA  GLY A 485      38.607 -71.537   6.324  1.00  0.74           C  
ATOM   6984  C   GLY A 485      39.880 -71.291   5.526  1.00  0.74           C  
ATOM   6985  O   GLY A 485      40.854 -70.754   6.045  1.00  0.74           O  
ATOM   6986  H   GLY A 485      36.759 -72.136   5.425  1.00  0.74           H  
ATOM   6987 1HA  GLY A 485      38.553 -70.847   7.166  1.00  0.74           H  
ATOM   6988 2HA  GLY A 485      38.622 -72.543   6.740  1.00  0.74           H  
ATOM   6989  N   ALA A 486      39.882 -71.660   4.245  1.00  0.74           N  
ATOM   6990  CA  ALA A 486      41.070 -71.437   3.437  1.00  0.74           C  
ATOM   6991  C   ALA A 486      41.375 -69.948   3.331  1.00  0.74           C  
ATOM   6992  O   ALA A 486      42.518 -69.524   3.538  1.00  0.74           O  
ATOM   6993  CB  ALA A 486      40.874 -72.018   2.046  1.00  0.74           C  
ATOM   6994  H   ALA A 486      39.063 -72.090   3.843  1.00  0.74           H  
ATOM   6995  HA  ALA A 486      41.914 -71.926   3.924  1.00  0.74           H  
ATOM   6996 1HB  ALA A 486      41.774 -71.858   1.454  1.00  0.74           H  
ATOM   6997 2HB  ALA A 486      40.673 -73.085   2.119  1.00  0.74           H  
ATOM   6998 3HB  ALA A 486      40.030 -71.523   1.563  1.00  0.74           H  
ATOM   6999  N   ALA A 487      40.344 -69.140   3.039  1.00  0.73           N  
ATOM   7000  CA  ALA A 487      40.545 -67.696   2.943  1.00  0.73           C  
ATOM   7001  C   ALA A 487      40.928 -67.112   4.303  1.00  0.73           C  
ATOM   7002  O   ALA A 487      41.760 -66.211   4.388  1.00  0.73           O  
ATOM   7003  CB  ALA A 487      39.305 -67.030   2.389  1.00  0.73           C  
ATOM   7004  H   ALA A 487      39.404 -69.528   2.877  1.00  0.73           H  
ATOM   7005  HA  ALA A 487      41.371 -67.510   2.258  1.00  0.73           H  
ATOM   7006 1HB  ALA A 487      39.464 -65.950   2.296  1.00  0.73           H  
ATOM   7007 2HB  ALA A 487      39.076 -67.447   1.407  1.00  0.73           H  
ATOM   7008 3HB  ALA A 487      38.486 -67.232   3.050  1.00  0.73           H  
ATOM   7009  N   LEU A 488      40.350 -67.653   5.378  1.00  0.71           N  
ATOM   7010  CA  LEU A 488      40.614 -67.156   6.727  1.00  0.71           C  
ATOM   7011  C   LEU A 488      42.080 -67.365   7.070  1.00  0.71           C  
ATOM   7012  O   LEU A 488      42.752 -66.455   7.565  1.00  0.71           O  
ATOM   7013  CB  LEU A 488      39.735 -67.901   7.733  1.00  0.71           C  
ATOM   7014  CG  LEU A 488      39.795 -67.502   9.179  1.00  0.71           C  
ATOM   7015  CD1 LEU A 488      39.375 -66.042   9.325  1.00  0.71           C  
ATOM   7016  CD2 LEU A 488      38.835 -68.400   9.930  1.00  0.71           C  
ATOM   7017  H   LEU A 488      39.668 -68.402   5.249  1.00  0.71           H  
ATOM   7018  HA  LEU A 488      40.388 -66.091   6.761  1.00  0.71           H  
ATOM   7019 1HB  LEU A 488      38.697 -67.829   7.412  1.00  0.71           H  
ATOM   7020 2HB  LEU A 488      40.014 -68.946   7.695  1.00  0.71           H  
ATOM   7021  HG  LEU A 488      40.808 -67.621   9.566  1.00  0.71           H  
ATOM   7022 1HD1 LEU A 488      39.392 -65.766  10.374  1.00  0.71           H  
ATOM   7023 2HD1 LEU A 488      40.055 -65.399   8.765  1.00  0.71           H  
ATOM   7024 3HD1 LEU A 488      38.366 -65.927   8.939  1.00  0.71           H  
ATOM   7025 1HD2 LEU A 488      38.836 -68.151  10.966  1.00  0.71           H  
ATOM   7026 2HD2 LEU A 488      37.833 -68.266   9.528  1.00  0.71           H  
ATOM   7027 3HD2 LEU A 488      39.139 -69.439   9.808  1.00  0.71           H  
ATOM   7028  N   ARG A 489      42.587 -68.560   6.774  1.00  0.70           N  
ATOM   7029  CA  ARG A 489      43.980 -68.875   7.027  1.00  0.70           C  
ATOM   7030  C   ARG A 489      44.893 -67.995   6.188  1.00  0.70           C  
ATOM   7031  O   ARG A 489      45.899 -67.473   6.683  1.00  0.70           O  
ATOM   7032  CB  ARG A 489      44.240 -70.329   6.695  1.00  0.70           C  
ATOM   7033  CG  ARG A 489      43.649 -71.325   7.667  1.00  0.70           C  
ATOM   7034  CD  ARG A 489      43.833 -72.709   7.196  1.00  0.70           C  
ATOM   7035  NE  ARG A 489      45.240 -73.032   7.060  1.00  0.70           N  
ATOM   7036  CZ  ARG A 489      45.740 -74.175   6.587  1.00  0.70           C  
ATOM   7037  NH1 ARG A 489      44.955 -75.166   6.221  1.00  0.70           N  
ATOM   7038  NH2 ARG A 489      47.042 -74.270   6.497  1.00  0.70           N  
ATOM   7039  H   ARG A 489      41.981 -69.278   6.374  1.00  0.70           H  
ATOM   7040  HA  ARG A 489      44.189 -68.705   8.083  1.00  0.70           H  
ATOM   7041 1HB  ARG A 489      43.814 -70.549   5.716  1.00  0.70           H  
ATOM   7042 2HB  ARG A 489      45.310 -70.512   6.634  1.00  0.70           H  
ATOM   7043 1HG  ARG A 489      44.139 -71.226   8.617  1.00  0.70           H  
ATOM   7044 2HG  ARG A 489      42.588 -71.133   7.792  1.00  0.70           H  
ATOM   7045 1HD  ARG A 489      43.389 -73.399   7.910  1.00  0.70           H  
ATOM   7046 2HD  ARG A 489      43.356 -72.826   6.224  1.00  0.70           H  
ATOM   7047  HE  ARG A 489      45.934 -72.315   7.312  1.00  0.70           H  
ATOM   7048 1HH1 ARG A 489      43.954 -75.068   6.298  1.00  0.70           H  
ATOM   7049 2HH1 ARG A 489      45.357 -76.020   5.867  1.00  0.70           H  
ATOM   7050 1HH2 ARG A 489      47.594 -73.445   6.788  1.00  0.70           H  
ATOM   7051 2HH2 ARG A 489      47.482 -75.107   6.151  1.00  0.70           H  
ATOM   7052  N   ALA A 490      44.519 -67.783   4.921  1.00  0.68           N  
ATOM   7053  CA  ALA A 490      45.304 -66.930   4.046  1.00  0.68           C  
ATOM   7054  C   ALA A 490      45.351 -65.510   4.591  1.00  0.68           C  
ATOM   7055  O   ALA A 490      46.403 -64.861   4.567  1.00  0.68           O  
ATOM   7056  CB  ALA A 490      44.709 -66.936   2.648  1.00  0.68           C  
ATOM   7057  H   ALA A 490      43.689 -68.246   4.545  1.00  0.68           H  
ATOM   7058  HA  ALA A 490      46.321 -67.318   4.011  1.00  0.68           H  
ATOM   7059 1HB  ALA A 490      45.307 -66.310   1.990  1.00  0.68           H  
ATOM   7060 2HB  ALA A 490      44.692 -67.956   2.267  1.00  0.68           H  
ATOM   7061 3HB  ALA A 490      43.696 -66.554   2.687  1.00  0.68           H  
ATOM   7062  N   GLN A 491      44.212 -65.044   5.113  1.00  0.67           N  
ATOM   7063  CA  GLN A 491      44.076 -63.705   5.661  1.00  0.67           C  
ATOM   7064  C   GLN A 491      45.008 -63.568   6.851  1.00  0.67           C  
ATOM   7065  O   GLN A 491      45.733 -62.578   6.962  1.00  0.67           O  
ATOM   7066  CB  GLN A 491      42.610 -63.461   6.044  1.00  0.67           C  
ATOM   7067  CG  GLN A 491      42.231 -62.075   6.461  1.00  0.67           C  
ATOM   7068  CD  GLN A 491      40.727 -62.028   6.824  1.00  0.67           C  
ATOM   7069  OE1 GLN A 491      40.308 -61.441   7.847  1.00  0.67           O  
ATOM   7070  NE2 GLN A 491      39.908 -62.607   5.974  1.00  0.67           N  
ATOM   7071  H   GLN A 491      43.382 -65.634   5.089  1.00  0.67           H  
ATOM   7072  HA  GLN A 491      44.373 -62.978   4.909  1.00  0.67           H  
ATOM   7073 1HB  GLN A 491      41.972 -63.743   5.208  1.00  0.67           H  
ATOM   7074 2HB  GLN A 491      42.347 -64.113   6.870  1.00  0.67           H  
ATOM   7075 1HG  GLN A 491      42.820 -61.783   7.322  1.00  0.67           H  
ATOM   7076 2HG  GLN A 491      42.412 -61.387   5.628  1.00  0.67           H  
ATOM   7077 1HE2 GLN A 491      38.908 -62.576   6.144  1.00  0.67           H  
ATOM   7078 2HE2 GLN A 491      40.260 -63.056   5.153  1.00  0.67           H  
ATOM   7079  N   ALA A 492      45.022 -64.590   7.716  1.00  0.66           N  
ATOM   7080  CA  ALA A 492      45.892 -64.591   8.884  1.00  0.66           C  
ATOM   7081  C   ALA A 492      47.347 -64.507   8.465  1.00  0.66           C  
ATOM   7082  O   ALA A 492      48.126 -63.761   9.063  1.00  0.66           O  
ATOM   7083  CB  ALA A 492      45.643 -65.839   9.706  1.00  0.66           C  
ATOM   7084  H   ALA A 492      44.388 -65.377   7.568  1.00  0.66           H  
ATOM   7085  HA  ALA A 492      45.673 -63.712   9.474  1.00  0.66           H  
ATOM   7086 1HB  ALA A 492      46.283 -65.824  10.587  1.00  0.66           H  
ATOM   7087 2HB  ALA A 492      44.604 -65.877  10.011  1.00  0.66           H  
ATOM   7088 3HB  ALA A 492      45.870 -66.718   9.113  1.00  0.66           H  
ATOM   7089  N   GLY A 493      47.692 -65.215   7.389  1.00  0.66           N  
ATOM   7090  CA  GLY A 493      49.037 -65.204   6.842  1.00  0.66           C  
ATOM   7091  C   GLY A 493      49.418 -63.790   6.432  1.00  0.66           C  
ATOM   7092  O   GLY A 493      50.457 -63.266   6.842  1.00  0.66           O  
ATOM   7093  H   GLY A 493      46.993 -65.821   6.957  1.00  0.66           H  
ATOM   7094 1HA  GLY A 493      49.740 -65.582   7.583  1.00  0.66           H  
ATOM   7095 2HA  GLY A 493      49.076 -65.865   5.977  1.00  0.66           H  
ATOM   7096  N   ARG A 494      48.549 -63.165   5.635  1.00  0.65           N  
ATOM   7097  CA  ARG A 494      48.780 -61.816   5.136  1.00  0.65           C  
ATOM   7098  C   ARG A 494      48.937 -60.821   6.284  1.00  0.65           C  
ATOM   7099  O   ARG A 494      49.795 -59.931   6.224  1.00  0.65           O  
ATOM   7100  CB  ARG A 494      47.633 -61.412   4.221  1.00  0.65           C  
ATOM   7101  CG  ARG A 494      47.608 -62.166   2.899  1.00  0.65           C  
ATOM   7102  CD  ARG A 494      46.370 -61.925   2.104  1.00  0.65           C  
ATOM   7103  NE  ARG A 494      46.234 -60.572   1.563  1.00  0.65           N  
ATOM   7104  CZ  ARG A 494      46.765 -60.177   0.387  1.00  0.65           C  
ATOM   7105  NH1 ARG A 494      47.474 -61.025  -0.332  1.00  0.65           N  
ATOM   7106  NH2 ARG A 494      46.574 -58.948  -0.058  1.00  0.65           N  
ATOM   7107  H   ARG A 494      47.706 -63.666   5.349  1.00  0.65           H  
ATOM   7108  HA  ARG A 494      49.701 -61.821   4.554  1.00  0.65           H  
ATOM   7109 1HB  ARG A 494      46.681 -61.576   4.725  1.00  0.65           H  
ATOM   7110 2HB  ARG A 494      47.711 -60.369   4.001  1.00  0.65           H  
ATOM   7111 1HG  ARG A 494      48.462 -61.856   2.297  1.00  0.65           H  
ATOM   7112 2HG  ARG A 494      47.679 -63.234   3.096  1.00  0.65           H  
ATOM   7113 1HD  ARG A 494      46.367 -62.620   1.274  1.00  0.65           H  
ATOM   7114 2HD  ARG A 494      45.515 -62.117   2.740  1.00  0.65           H  
ATOM   7115  HE  ARG A 494      45.686 -59.893   2.086  1.00  0.65           H  
ATOM   7116 1HH1 ARG A 494      47.624 -61.968  -0.001  1.00  0.65           H  
ATOM   7117 2HH1 ARG A 494      47.866 -60.731  -1.214  1.00  0.65           H  
ATOM   7118 1HH2 ARG A 494      46.000 -58.278   0.477  1.00  0.65           H  
ATOM   7119 2HH2 ARG A 494      46.969 -58.666  -0.940  1.00  0.65           H  
ATOM   7120  N   LEU A 495      48.162 -60.996   7.356  1.00  0.66           N  
ATOM   7121  CA  LEU A 495      48.287 -60.093   8.483  1.00  0.66           C  
ATOM   7122  C   LEU A 495      49.550 -60.364   9.277  1.00  0.66           C  
ATOM   7123  O   LEU A 495      50.185 -59.428   9.761  1.00  0.66           O  
ATOM   7124  CB  LEU A 495      47.069 -60.179   9.390  1.00  0.66           C  
ATOM   7125  CG  LEU A 495      46.009 -59.168   9.107  1.00  0.66           C  
ATOM   7126  CD1 LEU A 495      46.575 -57.781   9.363  1.00  0.66           C  
ATOM   7127  CD2 LEU A 495      45.505 -59.290   7.682  1.00  0.66           C  
ATOM   7128  H   LEU A 495      47.455 -61.733   7.360  1.00  0.66           H  
ATOM   7129  HA  LEU A 495      48.337 -59.081   8.096  1.00  0.66           H  
ATOM   7130 1HB  LEU A 495      46.632 -61.177   9.298  1.00  0.66           H  
ATOM   7131 2HB  LEU A 495      47.386 -60.030  10.415  1.00  0.66           H  
ATOM   7132  HG  LEU A 495      45.225 -59.326   9.768  1.00  0.66           H  
ATOM   7133 1HD1 LEU A 495      45.794 -57.062   9.191  1.00  0.66           H  
ATOM   7134 2HD1 LEU A 495      46.918 -57.710  10.397  1.00  0.66           H  
ATOM   7135 3HD1 LEU A 495      47.409 -57.590   8.689  1.00  0.66           H  
ATOM   7136 1HD2 LEU A 495      44.731 -58.545   7.505  1.00  0.66           H  
ATOM   7137 2HD2 LEU A 495      46.322 -59.130   6.990  1.00  0.66           H  
ATOM   7138 3HD2 LEU A 495      45.093 -60.280   7.527  1.00  0.66           H  
ATOM   7139  N   ALA A 496      49.958 -61.624   9.396  1.00  0.66           N  
ATOM   7140  CA  ALA A 496      51.185 -61.908  10.119  1.00  0.66           C  
ATOM   7141  C   ALA A 496      52.364 -61.220   9.435  1.00  0.66           C  
ATOM   7142  O   ALA A 496      53.230 -60.639  10.101  1.00  0.66           O  
ATOM   7143  CB  ALA A 496      51.428 -63.398  10.171  1.00  0.66           C  
ATOM   7144  H   ALA A 496      49.406 -62.388   9.008  1.00  0.66           H  
ATOM   7145  HA  ALA A 496      51.089 -61.517  11.130  1.00  0.66           H  
ATOM   7146 1HB  ALA A 496      52.335 -63.589  10.718  1.00  0.66           H  
ATOM   7147 2HB  ALA A 496      50.596 -63.890  10.660  1.00  0.66           H  
ATOM   7148 3HB  ALA A 496      51.527 -63.786   9.158  1.00  0.66           H  
ATOM   7149  N   ASP A 497      52.368 -61.246   8.093  1.00  0.68           N  
ATOM   7150  CA  ASP A 497      53.438 -60.621   7.326  1.00  0.68           C  
ATOM   7151  C   ASP A 497      53.372 -59.102   7.422  1.00  0.68           C  
ATOM   7152  O   ASP A 497      54.403 -58.443   7.567  1.00  0.68           O  
ATOM   7153  CB  ASP A 497      53.391 -61.061   5.861  1.00  0.68           C  
ATOM   7154  CG  ASP A 497      53.837 -62.513   5.655  1.00  0.68           C  
ATOM   7155  OD1 ASP A 497      54.386 -63.088   6.571  1.00  0.68           O  
ATOM   7156  OD2 ASP A 497      53.652 -63.023   4.573  1.00  0.68           O  
ATOM   7157  H   ASP A 497      51.621 -61.750   7.605  1.00  0.68           H  
ATOM   7158  HA  ASP A 497      54.389 -60.944   7.743  1.00  0.68           H  
ATOM   7159 1HB  ASP A 497      52.364 -60.963   5.495  1.00  0.68           H  
ATOM   7160 2HB  ASP A 497      54.018 -60.407   5.260  1.00  0.68           H  
ATOM   7161  N   HIS A 498      52.158 -58.553   7.408  1.00  0.71           N  
ATOM   7162  CA  HIS A 498      51.955 -57.115   7.533  1.00  0.71           C  
ATOM   7163  C   HIS A 498      52.518 -56.626   8.850  1.00  0.71           C  
ATOM   7164  O   HIS A 498      53.295 -55.672   8.893  1.00  0.71           O  
ATOM   7165  CB  HIS A 498      50.467 -56.796   7.459  1.00  0.71           C  
ATOM   7166  CG  HIS A 498      50.103 -55.376   7.629  1.00  0.71           C  
ATOM   7167  ND1 HIS A 498      50.330 -54.437   6.658  1.00  0.71           N  
ATOM   7168  CD2 HIS A 498      49.493 -54.725   8.653  1.00  0.71           C  
ATOM   7169  CE1 HIS A 498      49.894 -53.265   7.073  1.00  0.71           C  
ATOM   7170  NE2 HIS A 498      49.378 -53.414   8.278  1.00  0.71           N  
ATOM   7171  H   HIS A 498      51.340 -59.145   7.264  1.00  0.71           H  
ATOM   7172  HA  HIS A 498      52.468 -56.595   6.727  1.00  0.71           H  
ATOM   7173 1HB  HIS A 498      50.095 -57.141   6.515  1.00  0.71           H  
ATOM   7174 2HB  HIS A 498      49.951 -57.355   8.227  1.00  0.71           H  
ATOM   7175  HD2 HIS A 498      49.154 -55.166   9.593  1.00  0.71           H  
ATOM   7176  HE1 HIS A 498      49.945 -52.333   6.510  1.00  0.71           H  
ATOM   7177  HE2 HIS A 498      48.961 -52.675   8.826  1.00  0.71           H  
ATOM   7178  N   LEU A 499      52.136 -57.288   9.928  1.00  0.75           N  
ATOM   7179  CA  LEU A 499      52.593 -56.892  11.240  1.00  0.75           C  
ATOM   7180  C   LEU A 499      54.106 -57.000  11.356  1.00  0.75           C  
ATOM   7181  O   LEU A 499      54.753 -56.132  11.941  1.00  0.75           O  
ATOM   7182  CB  LEU A 499      51.958 -57.810  12.257  1.00  0.75           C  
ATOM   7183  CG  LEU A 499      50.490 -57.683  12.503  1.00  0.75           C  
ATOM   7184  CD1 LEU A 499      50.090 -58.807  13.364  1.00  0.75           C  
ATOM   7185  CD2 LEU A 499      50.189 -56.410  13.160  1.00  0.75           C  
ATOM   7186  H   LEU A 499      51.496 -58.078   9.836  1.00  0.75           H  
ATOM   7187  HA  LEU A 499      52.293 -55.862  11.421  1.00  0.75           H  
ATOM   7188 1HB  LEU A 499      52.082 -58.808  11.873  1.00  0.75           H  
ATOM   7189 2HB  LEU A 499      52.482 -57.737  13.184  1.00  0.75           H  
ATOM   7190  HG  LEU A 499      49.946 -57.749  11.562  1.00  0.75           H  
ATOM   7191 1HD1 LEU A 499      49.020 -58.764  13.561  1.00  0.75           H  
ATOM   7192 2HD1 LEU A 499      50.342 -59.722  12.846  1.00  0.75           H  
ATOM   7193 3HD1 LEU A 499      50.640 -58.753  14.294  1.00  0.75           H  
ATOM   7194 1HD2 LEU A 499      49.128 -56.377  13.342  1.00  0.75           H  
ATOM   7195 2HD2 LEU A 499      50.711 -56.342  14.103  1.00  0.75           H  
ATOM   7196 3HD2 LEU A 499      50.492 -55.581  12.516  1.00  0.75           H  
ATOM   7197  N   ALA A 500      54.692 -58.057  10.785  1.00  0.81           N  
ATOM   7198  CA  ALA A 500      56.139 -58.203  10.812  1.00  0.81           C  
ATOM   7199  C   ALA A 500      56.824 -57.070  10.032  1.00  0.81           C  
ATOM   7200  O   ALA A 500      57.847 -56.533  10.461  1.00  0.81           O  
ATOM   7201  CB  ALA A 500      56.528 -59.554  10.231  1.00  0.81           C  
ATOM   7202  H   ALA A 500      54.130 -58.784  10.339  1.00  0.81           H  
ATOM   7203  HA  ALA A 500      56.467 -58.149  11.849  1.00  0.81           H  
ATOM   7204 1HB  ALA A 500      57.607 -59.672  10.274  1.00  0.81           H  
ATOM   7205 2HB  ALA A 500      56.045 -60.345  10.807  1.00  0.81           H  
ATOM   7206 3HB  ALA A 500      56.196 -59.608   9.195  1.00  0.81           H  
ATOM   7207  N   ALA A 501      56.250 -56.712   8.874  1.00  0.87           N  
ATOM   7208  CA  ALA A 501      56.745 -55.641   8.007  1.00  0.87           C  
ATOM   7209  C   ALA A 501      56.644 -54.262   8.652  1.00  0.87           C  
ATOM   7210  O   ALA A 501      57.497 -53.397   8.426  1.00  0.87           O  
ATOM   7211  CB  ALA A 501      55.977 -55.630   6.696  1.00  0.87           C  
ATOM   7212  H   ALA A 501      55.423 -57.220   8.562  1.00  0.87           H  
ATOM   7213  HA  ALA A 501      57.795 -55.840   7.801  1.00  0.87           H  
ATOM   7214 1HB  ALA A 501      56.375 -54.853   6.047  1.00  0.87           H  
ATOM   7215 2HB  ALA A 501      56.073 -56.600   6.211  1.00  0.87           H  
ATOM   7216 3HB  ALA A 501      54.929 -55.432   6.898  1.00  0.87           H  
ATOM   7217  N   HIS A 502      55.602 -54.066   9.458  1.00  0.93           N  
ATOM   7218  CA  HIS A 502      55.311 -52.787  10.084  1.00  0.93           C  
ATOM   7219  C   HIS A 502      55.114 -52.919  11.607  1.00  0.93           C  
ATOM   7220  O   HIS A 502      54.025 -52.636  12.119  1.00  0.93           O  
ATOM   7221  CB  HIS A 502      54.037 -52.212   9.454  1.00  0.93           C  
ATOM   7222  CG  HIS A 502      54.132 -52.021   7.976  1.00  0.93           C  
ATOM   7223  ND1 HIS A 502      54.842 -50.990   7.398  1.00  0.93           N  
ATOM   7224  CD2 HIS A 502      53.618 -52.743   6.958  1.00  0.93           C  
ATOM   7225  CE1 HIS A 502      54.754 -51.085   6.083  1.00  0.93           C  
ATOM   7226  NE2 HIS A 502      54.015 -52.141   5.790  1.00  0.93           N  
ATOM   7227  H   HIS A 502      54.939 -54.831   9.585  1.00  0.93           H  
ATOM   7228  HA  HIS A 502      56.114 -52.088   9.881  1.00  0.93           H  
ATOM   7229 1HB  HIS A 502      53.195 -52.879   9.660  1.00  0.93           H  
ATOM   7230 2HB  HIS A 502      53.814 -51.250   9.898  1.00  0.93           H  
ATOM   7231  HD2 HIS A 502      53.006 -53.641   7.053  1.00  0.93           H  
ATOM   7232  HE1 HIS A 502      55.213 -50.408   5.363  1.00  0.93           H  
ATOM   7233  HE2 HIS A 502      53.776 -52.463   4.862  1.00  0.93           H  
ATOM   7234  N   PRO A 503      56.176 -53.247  12.375  1.00  0.98           N  
ATOM   7235  CA  PRO A 503      56.152 -53.561  13.796  1.00  0.98           C  
ATOM   7236  C   PRO A 503      55.741 -52.378  14.663  1.00  0.98           C  
ATOM   7237  O   PRO A 503      55.393 -52.548  15.830  1.00  0.98           O  
ATOM   7238  CB  PRO A 503      57.602 -53.970  14.079  1.00  0.98           C  
ATOM   7239  CG  PRO A 503      58.416 -53.270  13.019  1.00  0.98           C  
ATOM   7240  CD  PRO A 503      57.538 -53.269  11.797  1.00  0.98           C  
ATOM   7241  HA  PRO A 503      55.473 -54.408  13.948  1.00  0.98           H  
ATOM   7242 1HB  PRO A 503      57.882 -53.679  15.102  1.00  0.98           H  
ATOM   7243 2HB  PRO A 503      57.692 -55.066  14.020  1.00  0.98           H  
ATOM   7244 1HG  PRO A 503      58.686 -52.256  13.349  1.00  0.98           H  
ATOM   7245 2HG  PRO A 503      59.359 -53.812  12.854  1.00  0.98           H  
ATOM   7246 1HD  PRO A 503      57.761 -52.379  11.209  1.00  0.98           H  
ATOM   7247 2HD  PRO A 503      57.702 -54.191  11.238  1.00  0.98           H  
ATOM   7248  N   GLY A 504      55.805 -51.171  14.093  1.00  1.01           N  
ATOM   7249  CA  GLY A 504      55.467 -49.944  14.803  1.00  1.01           C  
ATOM   7250  C   GLY A 504      53.961 -49.678  14.893  1.00  1.01           C  
ATOM   7251  O   GLY A 504      53.539 -48.711  15.532  1.00  1.01           O  
ATOM   7252  H   GLY A 504      56.096 -51.096  13.133  1.00  1.01           H  
ATOM   7253 1HA  GLY A 504      55.884 -49.991  15.809  1.00  1.01           H  
ATOM   7254 2HA  GLY A 504      55.950 -49.104  14.306  1.00  1.01           H  
ATOM   7255  N   ILE A 505      53.142 -50.522  14.267  1.00  1.00           N  
ATOM   7256  CA  ILE A 505      51.701 -50.314  14.341  1.00  1.00           C  
ATOM   7257  C   ILE A 505      51.152 -51.039  15.562  1.00  1.00           C  
ATOM   7258  O   ILE A 505      51.314 -52.250  15.697  1.00  1.00           O  
ATOM   7259  CB  ILE A 505      50.983 -50.847  13.094  1.00  1.00           C  
ATOM   7260  CG1 ILE A 505      51.547 -50.205  11.830  1.00  1.00           C  
ATOM   7261  CG2 ILE A 505      49.505 -50.543  13.239  1.00  1.00           C  
ATOM   7262  CD1 ILE A 505      51.408 -48.707  11.796  1.00  1.00           C  
ATOM   7263  H   ILE A 505      53.515 -51.306  13.727  1.00  1.00           H  
ATOM   7264  HA  ILE A 505      51.494 -49.249  14.443  1.00  1.00           H  
ATOM   7265  HB  ILE A 505      51.135 -51.925  13.017  1.00  1.00           H  
ATOM   7266 1HG1 ILE A 505      52.603 -50.449  11.765  1.00  1.00           H  
ATOM   7267 2HG1 ILE A 505      51.043 -50.625  10.963  1.00  1.00           H  
ATOM   7268 1HG2 ILE A 505      48.967 -50.923  12.401  1.00  1.00           H  
ATOM   7269 2HG2 ILE A 505      49.141 -51.014  14.134  1.00  1.00           H  
ATOM   7270 3HG2 ILE A 505      49.354 -49.465  13.314  1.00  1.00           H  
ATOM   7271 1HD1 ILE A 505      51.840 -48.325  10.871  1.00  1.00           H  
ATOM   7272 2HD1 ILE A 505      50.349 -48.438  11.843  1.00  1.00           H  
ATOM   7273 3HD1 ILE A 505      51.931 -48.275  12.649  1.00  1.00           H  
ATOM   7274  N   ALA A 506      50.501 -50.317  16.468  1.00  0.97           N  
ATOM   7275  CA  ALA A 506      50.010 -50.993  17.657  1.00  0.97           C  
ATOM   7276  C   ALA A 506      49.005 -52.057  17.236  1.00  0.97           C  
ATOM   7277  O   ALA A 506      48.187 -51.782  16.354  1.00  0.97           O  
ATOM   7278  CB  ALA A 506      49.337 -50.012  18.609  1.00  0.97           C  
ATOM   7279  H   ALA A 506      50.368 -49.319  16.337  1.00  0.97           H  
ATOM   7280  HA  ALA A 506      50.857 -51.440  18.157  1.00  0.97           H  
ATOM   7281 1HB  ALA A 506      48.986 -50.540  19.493  1.00  0.97           H  
ATOM   7282 2HB  ALA A 506      50.052 -49.245  18.907  1.00  0.97           H  
ATOM   7283 3HB  ALA A 506      48.487 -49.537  18.108  1.00  0.97           H  
ATOM   7284  N   PRO A 507      48.979 -53.249  17.864  1.00  0.92           N  
ATOM   7285  CA  PRO A 507      47.994 -54.278  17.612  1.00  0.92           C  
ATOM   7286  C   PRO A 507      46.597 -53.693  17.672  1.00  0.92           C  
ATOM   7287  O   PRO A 507      45.740 -54.092  16.909  1.00  0.92           O  
ATOM   7288  CB  PRO A 507      48.244 -55.260  18.757  1.00  0.92           C  
ATOM   7289  CG  PRO A 507      49.708 -55.112  19.041  1.00  0.92           C  
ATOM   7290  CD  PRO A 507      49.996 -53.627  18.863  1.00  0.92           C  
ATOM   7291  HA  PRO A 507      48.187 -54.737  16.632  1.00  0.92           H  
ATOM   7292 1HB  PRO A 507      47.606 -55.011  19.620  1.00  0.92           H  
ATOM   7293 2HB  PRO A 507      47.970 -56.282  18.445  1.00  0.92           H  
ATOM   7294 1HG  PRO A 507      49.937 -55.477  20.055  1.00  0.92           H  
ATOM   7295 2HG  PRO A 507      50.285 -55.730  18.344  1.00  0.92           H  
ATOM   7296 1HD  PRO A 507      49.869 -53.069  19.801  1.00  0.92           H  
ATOM   7297 2HD  PRO A 507      51.014 -53.548  18.443  1.00  0.92           H  
ATOM   7298  N   ALA A 508      46.387 -52.708  18.551  1.00  0.87           N  
ATOM   7299  CA  ALA A 508      45.099 -52.038  18.712  1.00  0.87           C  
ATOM   7300  C   ALA A 508      44.656 -51.300  17.440  1.00  0.87           C  
ATOM   7301  O   ALA A 508      43.461 -51.214  17.157  1.00  0.87           O  
ATOM   7302  CB  ALA A 508      45.195 -51.095  19.880  1.00  0.87           C  
ATOM   7303  H   ALA A 508      47.140 -52.425  19.151  1.00  0.87           H  
ATOM   7304  HA  ALA A 508      44.345 -52.782  18.929  1.00  0.87           H  
ATOM   7305 1HB  ALA A 508      44.238 -50.599  20.041  1.00  0.87           H  
ATOM   7306 2HB  ALA A 508      45.473 -51.650  20.774  1.00  0.87           H  
ATOM   7307 3HB  ALA A 508      45.957 -50.374  19.654  1.00  0.87           H  
ATOM   7308  N   ASP A 509      45.591 -50.744  16.666  1.00  0.82           N  
ATOM   7309  CA  ASP A 509      45.215 -50.041  15.433  1.00  0.82           C  
ATOM   7310  C   ASP A 509      44.829 -51.074  14.387  1.00  0.82           C  
ATOM   7311  O   ASP A 509      43.906 -50.879  13.580  1.00  0.82           O  
ATOM   7312  CB  ASP A 509      46.357 -49.176  14.901  1.00  0.82           C  
ATOM   7313  CG  ASP A 509      46.680 -47.891  15.703  1.00  0.82           C  
ATOM   7314  OD1 ASP A 509      45.858 -47.418  16.483  1.00  0.82           O  
ATOM   7315  OD2 ASP A 509      47.778 -47.407  15.536  1.00  0.82           O  
ATOM   7316  H   ASP A 509      46.577 -50.868  16.879  1.00  0.82           H  
ATOM   7317  HA  ASP A 509      44.350 -49.407  15.626  1.00  0.82           H  
ATOM   7318 1HB  ASP A 509      47.252 -49.784  14.878  1.00  0.82           H  
ATOM   7319 2HB  ASP A 509      46.135 -48.894  13.868  1.00  0.82           H  
ATOM   7320  N   VAL A 510      45.544 -52.199  14.416  1.00  0.79           N  
ATOM   7321  CA  VAL A 510      45.286 -53.279  13.474  1.00  0.79           C  
ATOM   7322  C   VAL A 510      43.957 -53.932  13.803  1.00  0.79           C  
ATOM   7323  O   VAL A 510      43.126 -54.136  12.920  1.00  0.79           O  
ATOM   7324  CB  VAL A 510      46.419 -54.311  13.523  1.00  0.79           C  
ATOM   7325  CG1 VAL A 510      46.084 -55.500  12.651  1.00  0.79           C  
ATOM   7326  CG2 VAL A 510      47.685 -53.626  13.108  1.00  0.79           C  
ATOM   7327  H   VAL A 510      46.297 -52.286  15.107  1.00  0.79           H  
ATOM   7328  HA  VAL A 510      45.225 -52.870  12.469  1.00  0.79           H  
ATOM   7329  HB  VAL A 510      46.527 -54.679  14.540  1.00  0.79           H  
ATOM   7330 1HG1 VAL A 510      46.875 -56.238  12.697  1.00  0.79           H  
ATOM   7331 2HG1 VAL A 510      45.167 -55.933  13.025  1.00  0.79           H  
ATOM   7332 3HG1 VAL A 510      45.949 -55.180  11.619  1.00  0.79           H  
ATOM   7333 1HG2 VAL A 510      48.503 -54.283  13.156  1.00  0.79           H  
ATOM   7334 2HG2 VAL A 510      47.593 -53.256  12.097  1.00  0.79           H  
ATOM   7335 3HG2 VAL A 510      47.850 -52.809  13.793  1.00  0.79           H  
ATOM   7336  N   SER A 511      43.745 -54.213  15.086  1.00  0.77           N  
ATOM   7337  CA  SER A 511      42.533 -54.830  15.586  1.00  0.77           C  
ATOM   7338  C   SER A 511      41.339 -53.956  15.329  1.00  0.77           C  
ATOM   7339  O   SER A 511      40.305 -54.439  14.880  1.00  0.77           O  
ATOM   7340  CB  SER A 511      42.660 -55.054  17.069  1.00  0.77           C  
ATOM   7341  OG  SER A 511      43.627 -55.996  17.336  1.00  0.77           O  
ATOM   7342  H   SER A 511      44.473 -54.007  15.751  1.00  0.77           H  
ATOM   7343  HA  SER A 511      42.393 -55.785  15.080  1.00  0.77           H  
ATOM   7344 1HB  SER A 511      42.936 -54.116  17.538  1.00  0.77           H  
ATOM   7345 2HB  SER A 511      41.709 -55.364  17.492  1.00  0.77           H  
ATOM   7346  HG  SER A 511      43.134 -56.804  17.496  1.00  0.77           H  
ATOM   7347  N   TRP A 512      41.481 -52.650  15.554  1.00  0.76           N  
ATOM   7348  CA  TRP A 512      40.387 -51.741  15.288  1.00  0.76           C  
ATOM   7349  C   TRP A 512      40.037 -51.764  13.826  1.00  0.76           C  
ATOM   7350  O   TRP A 512      38.865 -51.863  13.459  1.00  0.76           O  
ATOM   7351  CB  TRP A 512      40.750 -50.315  15.676  1.00  0.76           C  
ATOM   7352  CG  TRP A 512      39.664 -49.344  15.395  1.00  0.76           C  
ATOM   7353  CD1 TRP A 512      38.632 -49.059  16.204  1.00  0.76           C  
ATOM   7354  CD2 TRP A 512      39.488 -48.516  14.220  1.00  0.76           C  
ATOM   7355  NE1 TRP A 512      37.812 -48.129  15.615  1.00  0.76           N  
ATOM   7356  CE2 TRP A 512      38.320 -47.790  14.408  1.00  0.76           C  
ATOM   7357  CE3 TRP A 512      40.212 -48.340  13.048  1.00  0.76           C  
ATOM   7358  CZ2 TRP A 512      37.846 -46.898  13.460  1.00  0.76           C  
ATOM   7359  CZ3 TRP A 512      39.745 -47.454  12.100  1.00  0.76           C  
ATOM   7360  CH2 TRP A 512      38.593 -46.748  12.291  1.00  0.76           C  
ATOM   7361  H   TRP A 512      42.342 -52.273  15.949  1.00  0.76           H  
ATOM   7362  HA  TRP A 512      39.516 -52.060  15.858  1.00  0.76           H  
ATOM   7363 1HB  TRP A 512      40.983 -50.279  16.737  1.00  0.76           H  
ATOM   7364 2HB  TRP A 512      41.649 -50.001  15.136  1.00  0.76           H  
ATOM   7365  HD1 TRP A 512      38.477 -49.509  17.172  1.00  0.76           H  
ATOM   7366  HE1 TRP A 512      36.957 -47.747  16.017  1.00  0.76           H  
ATOM   7367  HE3 TRP A 512      41.133 -48.888  12.885  1.00  0.76           H  
ATOM   7368  HZ2 TRP A 512      36.925 -46.330  13.613  1.00  0.76           H  
ATOM   7369  HZ3 TRP A 512      40.321 -47.336  11.206  1.00  0.76           H  
ATOM   7370  HH2 TRP A 512      38.256 -46.054  11.517  1.00  0.76           H  
ATOM   7371  N   THR A 513      41.054 -51.667  12.976  1.00  0.77           N  
ATOM   7372  CA  THR A 513      40.787 -51.611  11.567  1.00  0.77           C  
ATOM   7373  C   THR A 513      40.149 -52.912  11.102  1.00  0.77           C  
ATOM   7374  O   THR A 513      39.146 -52.902  10.402  1.00  0.77           O  
ATOM   7375  CB  THR A 513      42.070 -51.331  10.774  1.00  0.77           C  
ATOM   7376  OG1 THR A 513      42.642 -50.074  11.220  1.00  0.77           O  
ATOM   7377  CG2 THR A 513      41.682 -51.217   9.316  1.00  0.77           C  
ATOM   7378  H   THR A 513      42.018 -51.587  13.306  1.00  0.77           H  
ATOM   7379  HA  THR A 513      40.083 -50.802  11.377  1.00  0.77           H  
ATOM   7380  HB  THR A 513      42.797 -52.131  10.924  1.00  0.77           H  
ATOM   7381  HG1 THR A 513      42.990 -50.198  12.149  1.00  0.77           H  
ATOM   7382 1HG2 THR A 513      42.554 -50.999   8.718  1.00  0.77           H  
ATOM   7383 2HG2 THR A 513      41.235 -52.146   8.985  1.00  0.77           H  
ATOM   7384 3HG2 THR A 513      40.955 -50.430   9.200  1.00  0.77           H  
ATOM   7385  N   MET A 514      40.671 -54.052  11.518  1.00  0.78           N  
ATOM   7386  CA  MET A 514      40.073 -55.295  11.059  1.00  0.78           C  
ATOM   7387  C   MET A 514      38.650 -55.447  11.589  1.00  0.78           C  
ATOM   7388  O   MET A 514      37.697 -55.645  10.836  1.00  0.78           O  
ATOM   7389  CB  MET A 514      40.941 -56.460  11.531  1.00  0.78           C  
ATOM   7390  CG  MET A 514      42.277 -56.477  10.827  1.00  0.78           C  
ATOM   7391  SD  MET A 514      43.454 -57.597  11.459  1.00  0.78           S  
ATOM   7392  CE  MET A 514      42.885 -59.119  10.896  1.00  0.78           C  
ATOM   7393  H   MET A 514      41.493 -54.061  12.118  1.00  0.78           H  
ATOM   7394  HA  MET A 514      40.038 -55.283   9.971  1.00  0.78           H  
ATOM   7395 1HB  MET A 514      41.119 -56.378  12.604  1.00  0.78           H  
ATOM   7396 2HB  MET A 514      40.431 -57.401  11.345  1.00  0.78           H  
ATOM   7397 1HG  MET A 514      42.100 -56.728   9.790  1.00  0.78           H  
ATOM   7398 2HG  MET A 514      42.707 -55.494  10.883  1.00  0.78           H  
ATOM   7399 1HE  MET A 514      43.546 -59.896  11.256  1.00  0.78           H  
ATOM   7400 2HE  MET A 514      41.923 -59.280  11.252  1.00  0.78           H  
ATOM   7401 3HE  MET A 514      42.868 -59.125   9.822  1.00  0.78           H  
ATOM   7402  N   ALA A 515      38.488 -55.257  12.886  1.00  0.80           N  
ATOM   7403  CA  ALA A 515      37.210 -55.420  13.546  1.00  0.80           C  
ATOM   7404  C   ALA A 515      36.112 -54.492  13.068  1.00  0.80           C  
ATOM   7405  O   ALA A 515      34.940 -54.889  13.024  1.00  0.80           O  
ATOM   7406  CB  ALA A 515      37.396 -55.189  15.015  1.00  0.80           C  
ATOM   7407  H   ALA A 515      39.288 -55.025  13.468  1.00  0.80           H  
ATOM   7408  HA  ALA A 515      36.874 -56.435  13.367  1.00  0.80           H  
ATOM   7409 1HB  ALA A 515      36.473 -55.339  15.463  1.00  0.80           H  
ATOM   7410 2HB  ALA A 515      38.133 -55.871  15.424  1.00  0.80           H  
ATOM   7411 3HB  ALA A 515      37.724 -54.163  15.179  1.00  0.80           H  
ATOM   7412  N   ARG A 516      36.470 -53.253  12.732  1.00  0.82           N  
ATOM   7413  CA  ARG A 516      35.475 -52.269  12.356  1.00  0.82           C  
ATOM   7414  C   ARG A 516      35.423 -51.974  10.860  1.00  0.82           C  
ATOM   7415  O   ARG A 516      34.380 -51.551  10.359  1.00  0.82           O  
ATOM   7416  CB  ARG A 516      35.742 -50.985  13.134  1.00  0.82           C  
ATOM   7417  CG  ARG A 516      35.676 -51.177  14.652  1.00  0.82           C  
ATOM   7418  CD  ARG A 516      34.276 -51.393  15.144  1.00  0.82           C  
ATOM   7419  NE  ARG A 516      33.503 -50.147  15.175  1.00  0.82           N  
ATOM   7420  CZ  ARG A 516      32.165 -50.043  15.140  1.00  0.82           C  
ATOM   7421  NH1 ARG A 516      31.392 -51.107  15.025  1.00  0.82           N  
ATOM   7422  NH2 ARG A 516      31.648 -48.835  15.234  1.00  0.82           N  
ATOM   7423  H   ARG A 516      37.444 -52.962  12.794  1.00  0.82           H  
ATOM   7424  HA  ARG A 516      34.499 -52.645  12.657  1.00  0.82           H  
ATOM   7425 1HB  ARG A 516      36.732 -50.600  12.888  1.00  0.82           H  
ATOM   7426 2HB  ARG A 516      35.016 -50.223  12.859  1.00  0.82           H  
ATOM   7427 1HG  ARG A 516      36.294 -52.025  14.944  1.00  0.82           H  
ATOM   7428 2HG  ARG A 516      36.058 -50.283  15.126  1.00  0.82           H  
ATOM   7429 1HD  ARG A 516      33.766 -52.096  14.487  1.00  0.82           H  
ATOM   7430 2HD  ARG A 516      34.303 -51.800  16.154  1.00  0.82           H  
ATOM   7431  HE  ARG A 516      34.013 -49.255  15.309  1.00  0.82           H  
ATOM   7432 1HH1 ARG A 516      31.804 -52.027  14.962  1.00  0.82           H  
ATOM   7433 2HH1 ARG A 516      30.389 -50.998  15.011  1.00  0.82           H  
ATOM   7434 1HH2 ARG A 516      32.300 -48.040  15.350  1.00  0.82           H  
ATOM   7435 2HH2 ARG A 516      30.652 -48.700  15.228  1.00  0.82           H  
ATOM   7436  N   ALA A 517      36.536 -52.149  10.139  1.00  0.84           N  
ATOM   7437  CA  ALA A 517      36.537 -51.831   8.717  1.00  0.84           C  
ATOM   7438  C   ALA A 517      36.457 -53.058   7.805  1.00  0.84           C  
ATOM   7439  O   ALA A 517      36.273 -52.901   6.596  1.00  0.84           O  
ATOM   7440  CB  ALA A 517      37.754 -51.025   8.339  1.00  0.84           C  
ATOM   7441  H   ALA A 517      37.393 -52.495  10.551  1.00  0.84           H  
ATOM   7442  HA  ALA A 517      35.663 -51.228   8.532  1.00  0.84           H  
ATOM   7443 1HB  ALA A 517      37.658 -50.790   7.298  1.00  0.84           H  
ATOM   7444 2HB  ALA A 517      37.796 -50.110   8.931  1.00  0.84           H  
ATOM   7445 3HB  ALA A 517      38.651 -51.595   8.491  1.00  0.84           H  
ATOM   7446  N   ARG A 518      36.616 -54.275   8.333  1.00  0.85           N  
ATOM   7447  CA  ARG A 518      36.560 -55.454   7.471  1.00  0.85           C  
ATOM   7448  C   ARG A 518      35.157 -56.011   7.383  1.00  0.85           C  
ATOM   7449  O   ARG A 518      34.425 -56.056   8.370  1.00  0.85           O  
ATOM   7450  CB  ARG A 518      37.516 -56.538   7.935  1.00  0.85           C  
ATOM   7451  CG  ARG A 518      37.549 -57.811   7.094  1.00  0.85           C  
ATOM   7452  CD  ARG A 518      38.829 -58.508   7.260  1.00  0.85           C  
ATOM   7453  NE  ARG A 518      39.880 -57.691   6.698  1.00  0.85           N  
ATOM   7454  CZ  ARG A 518      41.198 -57.908   6.819  1.00  0.85           C  
ATOM   7455  NH1 ARG A 518      41.647 -58.945   7.469  1.00  0.85           N  
ATOM   7456  NH2 ARG A 518      42.046 -57.066   6.281  1.00  0.85           N  
ATOM   7457  H   ARG A 518      36.809 -54.419   9.323  1.00  0.85           H  
ATOM   7458  HA  ARG A 518      36.866 -55.157   6.470  1.00  0.85           H  
ATOM   7459 1HB  ARG A 518      38.524 -56.139   8.015  1.00  0.85           H  
ATOM   7460 2HB  ARG A 518      37.210 -56.873   8.909  1.00  0.85           H  
ATOM   7461 1HG  ARG A 518      36.763 -58.481   7.436  1.00  0.85           H  
ATOM   7462 2HG  ARG A 518      37.397 -57.587   6.046  1.00  0.85           H  
ATOM   7463 1HD  ARG A 518      39.045 -58.685   8.313  1.00  0.85           H  
ATOM   7464 2HD  ARG A 518      38.801 -59.454   6.719  1.00  0.85           H  
ATOM   7465  HE  ARG A 518      39.566 -56.876   6.151  1.00  0.85           H  
ATOM   7466 1HH1 ARG A 518      40.999 -59.627   7.882  1.00  0.85           H  
ATOM   7467 2HH1 ARG A 518      42.640 -59.095   7.546  1.00  0.85           H  
ATOM   7468 1HH2 ARG A 518      41.697 -56.245   5.800  1.00  0.85           H  
ATOM   7469 2HH2 ARG A 518      43.030 -57.246   6.362  1.00  0.85           H  
ATOM   7470  N   GLN A 519      34.748 -56.412   6.196  1.00  0.86           N  
ATOM   7471  CA  GLN A 519      33.427 -57.025   6.078  1.00  0.86           C  
ATOM   7472  C   GLN A 519      33.402 -58.312   6.908  1.00  0.86           C  
ATOM   7473  O   GLN A 519      34.363 -59.080   6.883  1.00  0.86           O  
ATOM   7474  CB  GLN A 519      33.086 -57.312   4.621  1.00  0.86           C  
ATOM   7475  CG  GLN A 519      31.671 -57.789   4.404  1.00  0.86           C  
ATOM   7476  CD  GLN A 519      31.295 -57.853   2.939  1.00  0.86           C  
ATOM   7477  OE1 GLN A 519      32.161 -57.931   2.058  1.00  0.86           O  
ATOM   7478  NE2 GLN A 519      29.998 -57.778   2.653  1.00  0.86           N  
ATOM   7479  H   GLN A 519      35.375 -56.312   5.385  1.00  0.86           H  
ATOM   7480  HA  GLN A 519      32.684 -56.339   6.485  1.00  0.86           H  
ATOM   7481 1HB  GLN A 519      33.243 -56.443   4.029  1.00  0.86           H  
ATOM   7482 2HB  GLN A 519      33.759 -58.069   4.245  1.00  0.86           H  
ATOM   7483 1HG  GLN A 519      31.566 -58.793   4.830  1.00  0.86           H  
ATOM   7484 2HG  GLN A 519      30.998 -57.120   4.900  1.00  0.86           H  
ATOM   7485 1HE2 GLN A 519      29.693 -57.803   1.702  1.00  0.86           H  
ATOM   7486 2HE2 GLN A 519      29.294 -57.661   3.393  1.00  0.86           H  
ATOM   7487  N   HIS A 520      32.330 -58.549   7.664  1.00  0.85           N  
ATOM   7488  CA  HIS A 520      32.279 -59.786   8.444  1.00  0.85           C  
ATOM   7489  C   HIS A 520      31.653 -60.920   7.634  1.00  0.85           C  
ATOM   7490  O   HIS A 520      30.705 -60.698   6.876  1.00  0.85           O  
ATOM   7491  CB  HIS A 520      31.471 -59.608   9.737  1.00  0.85           C  
ATOM   7492  CG  HIS A 520      32.046 -58.638  10.765  1.00  0.85           C  
ATOM   7493  ND1 HIS A 520      31.351 -58.293  11.912  1.00  0.85           N  
ATOM   7494  CD2 HIS A 520      33.219 -57.941  10.817  1.00  0.85           C  
ATOM   7495  CE1 HIS A 520      32.064 -57.425  12.619  1.00  0.85           C  
ATOM   7496  NE2 HIS A 520      33.196 -57.189  11.985  1.00  0.85           N  
ATOM   7497  H   HIS A 520      31.565 -57.892   7.692  1.00  0.85           H  
ATOM   7498  HA  HIS A 520      33.288 -60.094   8.713  1.00  0.85           H  
ATOM   7499 1HB  HIS A 520      30.463 -59.279   9.488  1.00  0.85           H  
ATOM   7500 2HB  HIS A 520      31.383 -60.575  10.214  1.00  0.85           H  
ATOM   7501  HD2 HIS A 520      34.021 -57.959  10.076  1.00  0.85           H  
ATOM   7502  HE1 HIS A 520      31.764 -56.976  13.567  1.00  0.85           H  
ATOM   7503  HE2 HIS A 520      33.929 -56.534  12.320  1.00  0.85           H  
ATOM   7504  N   PHE A 521      32.147 -62.137   7.868  1.00  0.83           N  
ATOM   7505  CA  PHE A 521      31.680 -63.366   7.226  1.00  0.83           C  
ATOM   7506  C   PHE A 521      31.432 -64.511   8.214  1.00  0.83           C  
ATOM   7507  O   PHE A 521      31.582 -64.354   9.426  1.00  0.83           O  
ATOM   7508  CB  PHE A 521      32.679 -63.809   6.187  1.00  0.83           C  
ATOM   7509  CG  PHE A 521      32.898 -62.793   5.176  1.00  0.83           C  
ATOM   7510  CD1 PHE A 521      33.968 -61.932   5.247  1.00  0.83           C  
ATOM   7511  CD2 PHE A 521      31.990 -62.640   4.184  1.00  0.83           C  
ATOM   7512  CE1 PHE A 521      34.113 -60.959   4.320  1.00  0.83           C  
ATOM   7513  CE2 PHE A 521      32.123 -61.668   3.254  1.00  0.83           C  
ATOM   7514  CZ  PHE A 521      33.177 -60.833   3.326  1.00  0.83           C  
ATOM   7515  H   PHE A 521      32.946 -62.221   8.478  1.00  0.83           H  
ATOM   7516  HA  PHE A 521      30.735 -63.152   6.722  1.00  0.83           H  
ATOM   7517 1HB  PHE A 521      33.611 -63.999   6.681  1.00  0.83           H  
ATOM   7518 2HB  PHE A 521      32.354 -64.723   5.703  1.00  0.83           H  
ATOM   7519  HD1 PHE A 521      34.697 -62.029   6.058  1.00  0.83           H  
ATOM   7520  HD2 PHE A 521      31.142 -63.305   4.165  1.00  0.83           H  
ATOM   7521  HE1 PHE A 521      34.959 -60.273   4.378  1.00  0.83           H  
ATOM   7522  HE2 PHE A 521      31.385 -61.546   2.459  1.00  0.83           H  
ATOM   7523  HZ  PHE A 521      33.270 -60.049   2.592  1.00  0.83           H  
ATOM   7524  N   GLU A 522      30.990 -65.657   7.693  1.00  0.79           N  
ATOM   7525  CA  GLU A 522      30.696 -66.831   8.515  1.00  0.79           C  
ATOM   7526  C   GLU A 522      31.896 -67.523   9.199  1.00  0.79           C  
ATOM   7527  O   GLU A 522      31.772 -67.955  10.343  1.00  0.79           O  
ATOM   7528  CB  GLU A 522      29.920 -67.844   7.675  1.00  0.79           C  
ATOM   7529  CG  GLU A 522      28.502 -67.376   7.305  1.00  0.79           C  
ATOM   7530  CD  GLU A 522      28.433 -66.421   6.119  1.00  0.79           C  
ATOM   7531  OE1 GLU A 522      29.235 -66.531   5.218  1.00  0.79           O  
ATOM   7532  OE2 GLU A 522      27.576 -65.568   6.127  1.00  0.79           O  
ATOM   7533  H   GLU A 522      30.868 -65.727   6.696  1.00  0.79           H  
ATOM   7534  HA  GLU A 522      30.028 -66.499   9.304  1.00  0.79           H  
ATOM   7535 1HB  GLU A 522      30.468 -68.048   6.752  1.00  0.79           H  
ATOM   7536 2HB  GLU A 522      29.838 -68.784   8.223  1.00  0.79           H  
ATOM   7537 1HG  GLU A 522      27.896 -68.253   7.081  1.00  0.79           H  
ATOM   7538 2HG  GLU A 522      28.067 -66.888   8.178  1.00  0.79           H  
ATOM   7539  N   GLU A 523      33.052 -67.666   8.542  1.00  0.75           N  
ATOM   7540  CA  GLU A 523      34.176 -68.340   9.213  1.00  0.75           C  
ATOM   7541  C   GLU A 523      35.012 -67.282   9.915  1.00  0.75           C  
ATOM   7542  O   GLU A 523      35.399 -66.275   9.311  1.00  0.75           O  
ATOM   7543  CB  GLU A 523      35.023 -69.150   8.229  1.00  0.75           C  
ATOM   7544  CG  GLU A 523      34.301 -70.333   7.573  1.00  0.75           C  
ATOM   7545  CD  GLU A 523      34.076 -71.537   8.465  1.00  0.75           C  
ATOM   7546  OE1 GLU A 523      35.029 -72.002   9.044  1.00  0.75           O  
ATOM   7547  OE2 GLU A 523      32.965 -72.007   8.540  1.00  0.75           O  
ATOM   7548  H   GLU A 523      33.195 -67.304   7.600  1.00  0.75           H  
ATOM   7549  HA  GLU A 523      33.788 -69.022   9.969  1.00  0.75           H  
ATOM   7550 1HB  GLU A 523      35.397 -68.508   7.437  1.00  0.75           H  
ATOM   7551 2HB  GLU A 523      35.891 -69.549   8.749  1.00  0.75           H  
ATOM   7552 1HG  GLU A 523      33.336 -69.983   7.202  1.00  0.75           H  
ATOM   7553 2HG  GLU A 523      34.876 -70.645   6.725  1.00  0.75           H  
ATOM   7554  N   ARG A 524      35.270 -67.468  11.202  1.00  0.71           N  
ATOM   7555  CA  ARG A 524      35.995 -66.436  11.918  1.00  0.71           C  
ATOM   7556  C   ARG A 524      37.114 -66.975  12.794  1.00  0.71           C  
ATOM   7557  O   ARG A 524      37.127 -68.145  13.203  1.00  0.71           O  
ATOM   7558  CB  ARG A 524      35.018 -65.636  12.759  1.00  0.71           C  
ATOM   7559  CG  ARG A 524      33.872 -64.935  11.973  1.00  0.71           C  
ATOM   7560  CD  ARG A 524      32.935 -64.138  12.840  1.00  0.71           C  
ATOM   7561  NE  ARG A 524      31.837 -63.569  12.063  1.00  0.71           N  
ATOM   7562  CZ  ARG A 524      30.893 -62.732  12.543  1.00  0.71           C  
ATOM   7563  NH1 ARG A 524      30.922 -62.338  13.792  1.00  0.71           N  
ATOM   7564  NH2 ARG A 524      29.922 -62.312  11.751  1.00  0.71           N  
ATOM   7565  H   ARG A 524      34.944 -68.299  11.702  1.00  0.71           H  
ATOM   7566  HA  ARG A 524      36.448 -65.765  11.194  1.00  0.71           H  
ATOM   7567 1HB  ARG A 524      34.549 -66.328  13.446  1.00  0.71           H  
ATOM   7568 2HB  ARG A 524      35.552 -64.879  13.336  1.00  0.71           H  
ATOM   7569 1HG  ARG A 524      34.299 -64.267  11.239  1.00  0.71           H  
ATOM   7570 2HG  ARG A 524      33.263 -65.682  11.465  1.00  0.71           H  
ATOM   7571 1HD  ARG A 524      32.494 -64.796  13.578  1.00  0.71           H  
ATOM   7572 2HD  ARG A 524      33.465 -63.330  13.338  1.00  0.71           H  
ATOM   7573  HE  ARG A 524      31.762 -63.850  11.080  1.00  0.71           H  
ATOM   7574 1HH1 ARG A 524      31.655 -62.679  14.428  1.00  0.71           H  
ATOM   7575 2HH1 ARG A 524      30.214 -61.714  14.143  1.00  0.71           H  
ATOM   7576 1HH2 ARG A 524      29.886 -62.630  10.788  1.00  0.71           H  
ATOM   7577 2HH2 ARG A 524      29.215 -61.688  12.108  1.00  0.71           H  
ATOM   7578  N   ALA A 525      38.048 -66.091  13.104  1.00  0.69           N  
ATOM   7579  CA  ALA A 525      39.113 -66.417  14.034  1.00  0.69           C  
ATOM   7580  C   ALA A 525      39.515 -65.179  14.783  1.00  0.69           C  
ATOM   7581  O   ALA A 525      39.344 -64.057  14.309  1.00  0.69           O  
ATOM   7582  CB  ALA A 525      40.335 -67.003  13.331  1.00  0.69           C  
ATOM   7583  H   ALA A 525      38.001 -65.160  12.688  1.00  0.69           H  
ATOM   7584  HA  ALA A 525      38.730 -67.135  14.749  1.00  0.69           H  
ATOM   7585 1HB  ALA A 525      41.100 -67.229  14.078  1.00  0.69           H  
ATOM   7586 2HB  ALA A 525      40.060 -67.912  12.817  1.00  0.69           H  
ATOM   7587 3HB  ALA A 525      40.728 -66.285  12.617  1.00  0.69           H  
ATOM   7588  N   ALA A 526      40.079 -65.372  15.952  1.00  0.69           N  
ATOM   7589  CA  ALA A 526      40.581 -64.243  16.684  1.00  0.69           C  
ATOM   7590  C   ALA A 526      41.865 -64.600  17.395  1.00  0.69           C  
ATOM   7591  O   ALA A 526      42.024 -65.694  17.939  1.00  0.69           O  
ATOM   7592  CB  ALA A 526      39.535 -63.764  17.664  1.00  0.69           C  
ATOM   7593  H   ALA A 526      40.135 -66.309  16.334  1.00  0.69           H  
ATOM   7594  HA  ALA A 526      40.804 -63.459  15.977  1.00  0.69           H  
ATOM   7595 1HB  ALA A 526      39.915 -62.895  18.205  1.00  0.69           H  
ATOM   7596 2HB  ALA A 526      38.624 -63.494  17.128  1.00  0.69           H  
ATOM   7597 3HB  ALA A 526      39.325 -64.564  18.351  1.00  0.69           H  
ATOM   7598  N   VAL A 527      42.777 -63.645  17.397  1.00  0.70           N  
ATOM   7599  CA  VAL A 527      44.065 -63.795  18.035  1.00  0.70           C  
ATOM   7600  C   VAL A 527      44.317 -62.771  19.112  1.00  0.70           C  
ATOM   7601  O   VAL A 527      44.314 -61.579  18.848  1.00  0.70           O  
ATOM   7602  CB  VAL A 527      45.160 -63.670  16.976  1.00  0.70           C  
ATOM   7603  CG1 VAL A 527      46.456 -63.740  17.635  1.00  0.70           C  
ATOM   7604  CG2 VAL A 527      45.005 -64.784  15.935  1.00  0.70           C  
ATOM   7605  H   VAL A 527      42.560 -62.779  16.913  1.00  0.70           H  
ATOM   7606  HA  VAL A 527      44.117 -64.785  18.487  1.00  0.70           H  
ATOM   7607  HB  VAL A 527      45.100 -62.722  16.484  1.00  0.70           H  
ATOM   7608 1HG1 VAL A 527      47.249 -63.654  16.888  1.00  0.70           H  
ATOM   7609 2HG1 VAL A 527      46.552 -62.928  18.359  1.00  0.70           H  
ATOM   7610 3HG1 VAL A 527      46.506 -64.676  18.147  1.00  0.70           H  
ATOM   7611 1HG2 VAL A 527      45.792 -64.695  15.216  1.00  0.70           H  
ATOM   7612 2HG2 VAL A 527      45.070 -65.736  16.399  1.00  0.70           H  
ATOM   7613 3HG2 VAL A 527      44.041 -64.698  15.436  1.00  0.70           H  
ATOM   7614  N   LEU A 528      44.549 -63.223  20.332  1.00  0.74           N  
ATOM   7615  CA  LEU A 528      44.767 -62.306  21.432  1.00  0.74           C  
ATOM   7616  C   LEU A 528      46.240 -62.226  21.742  1.00  0.74           C  
ATOM   7617  O   LEU A 528      46.896 -63.253  21.923  1.00  0.74           O  
ATOM   7618  CB  LEU A 528      43.956 -62.755  22.646  1.00  0.74           C  
ATOM   7619  CG  LEU A 528      42.469 -62.372  22.595  1.00  0.74           C  
ATOM   7620  CD1 LEU A 528      41.749 -63.205  21.526  1.00  0.74           C  
ATOM   7621  CD2 LEU A 528      41.822 -62.586  23.911  1.00  0.74           C  
ATOM   7622  H   LEU A 528      44.537 -64.221  20.516  1.00  0.74           H  
ATOM   7623  HA  LEU A 528      44.444 -61.315  21.147  1.00  0.74           H  
ATOM   7624 1HB  LEU A 528      44.023 -63.840  22.726  1.00  0.74           H  
ATOM   7625 2HB  LEU A 528      44.394 -62.323  23.511  1.00  0.74           H  
ATOM   7626  HG  LEU A 528      42.390 -61.326  22.340  1.00  0.74           H  
ATOM   7627 1HD1 LEU A 528      40.734 -62.915  21.505  1.00  0.74           H  
ATOM   7628 2HD1 LEU A 528      42.170 -63.040  20.568  1.00  0.74           H  
ATOM   7629 3HD1 LEU A 528      41.820 -64.267  21.775  1.00  0.74           H  
ATOM   7630 1HD2 LEU A 528      40.792 -62.285  23.821  1.00  0.74           H  
ATOM   7631 2HD2 LEU A 528      41.885 -63.639  24.177  1.00  0.74           H  
ATOM   7632 3HD2 LEU A 528      42.293 -61.998  24.675  1.00  0.74           H  
ATOM   7633  N   ALA A 529      46.756 -61.000  21.809  1.00  0.77           N  
ATOM   7634  CA  ALA A 529      48.181 -60.808  22.026  1.00  0.77           C  
ATOM   7635  C   ALA A 529      48.529 -59.590  22.871  1.00  0.77           C  
ATOM   7636  O   ALA A 529      47.844 -58.565  22.848  1.00  0.77           O  
ATOM   7637  CB  ALA A 529      48.828 -60.661  20.674  1.00  0.77           C  
ATOM   7638  H   ALA A 529      46.149 -60.198  21.629  1.00  0.77           H  
ATOM   7639  HA  ALA A 529      48.572 -61.685  22.539  1.00  0.77           H  
ATOM   7640 1HB  ALA A 529      49.881 -60.542  20.791  1.00  0.77           H  
ATOM   7641 2HB  ALA A 529      48.624 -61.547  20.076  1.00  0.77           H  
ATOM   7642 3HB  ALA A 529      48.422 -59.782  20.177  1.00  0.77           H  
ATOM   7643  N   ALA A 530      49.633 -59.689  23.611  1.00  0.81           N  
ATOM   7644  CA  ALA A 530      50.115 -58.564  24.404  1.00  0.81           C  
ATOM   7645  C   ALA A 530      50.962 -57.584  23.592  1.00  0.81           C  
ATOM   7646  O   ALA A 530      51.215 -56.465  24.038  1.00  0.81           O  
ATOM   7647  CB  ALA A 530      50.927 -59.078  25.563  1.00  0.81           C  
ATOM   7648  H   ALA A 530      50.172 -60.563  23.627  1.00  0.81           H  
ATOM   7649  HA  ALA A 530      49.249 -58.025  24.784  1.00  0.81           H  
ATOM   7650 1HB  ALA A 530      51.259 -58.242  26.174  1.00  0.81           H  
ATOM   7651 2HB  ALA A 530      50.323 -59.751  26.167  1.00  0.81           H  
ATOM   7652 3HB  ALA A 530      51.796 -59.617  25.181  1.00  0.81           H  
ATOM   7653  N   ASP A 531      51.407 -58.015  22.417  1.00  0.82           N  
ATOM   7654  CA  ASP A 531      52.285 -57.221  21.560  1.00  0.82           C  
ATOM   7655  C   ASP A 531      52.218 -57.699  20.112  1.00  0.82           C  
ATOM   7656  O   ASP A 531      51.638 -58.747  19.810  1.00  0.82           O  
ATOM   7657  CB  ASP A 531      53.738 -57.294  22.091  1.00  0.82           C  
ATOM   7658  CG  ASP A 531      54.677 -56.094  21.696  1.00  0.82           C  
ATOM   7659  OD1 ASP A 531      54.393 -55.420  20.729  1.00  0.82           O  
ATOM   7660  OD2 ASP A 531      55.666 -55.901  22.362  1.00  0.82           O  
ATOM   7661  H   ASP A 531      51.136 -58.940  22.124  1.00  0.82           H  
ATOM   7662  HA  ASP A 531      51.954 -56.182  21.593  1.00  0.82           H  
ATOM   7663 1HB  ASP A 531      53.714 -57.350  23.181  1.00  0.82           H  
ATOM   7664 2HB  ASP A 531      54.196 -58.219  21.740  1.00  0.82           H  
ATOM   7665  N   THR A 532      52.863 -56.948  19.228  1.00  0.82           N  
ATOM   7666  CA  THR A 532      52.886 -57.275  17.811  1.00  0.82           C  
ATOM   7667  C   THR A 532      53.550 -58.603  17.544  1.00  0.82           C  
ATOM   7668  O   THR A 532      53.023 -59.411  16.788  1.00  0.82           O  
ATOM   7669  CB  THR A 532      53.606 -56.201  16.986  1.00  0.82           C  
ATOM   7670  OG1 THR A 532      52.912 -54.951  17.092  1.00  0.82           O  
ATOM   7671  CG2 THR A 532      53.640 -56.640  15.543  1.00  0.82           C  
ATOM   7672  H   THR A 532      53.350 -56.122  19.574  1.00  0.82           H  
ATOM   7673  HA  THR A 532      51.858 -57.340  17.457  1.00  0.82           H  
ATOM   7674  HB  THR A 532      54.624 -56.072  17.357  1.00  0.82           H  
ATOM   7675  HG1 THR A 532      53.395 -54.265  16.596  1.00  0.82           H  
ATOM   7676 1HG2 THR A 532      54.136 -55.895  14.941  1.00  0.82           H  
ATOM   7677 2HG2 THR A 532      54.169 -57.588  15.454  1.00  0.82           H  
ATOM   7678 3HG2 THR A 532      52.630 -56.758  15.207  1.00  0.82           H  
ATOM   7679  N   ALA A 533      54.699 -58.852  18.165  1.00  0.80           N  
ATOM   7680  CA  ALA A 533      55.389 -60.106  17.898  1.00  0.80           C  
ATOM   7681  C   ALA A 533      54.513 -61.292  18.262  1.00  0.80           C  
ATOM   7682  O   ALA A 533      54.473 -62.294  17.543  1.00  0.80           O  
ATOM   7683  CB  ALA A 533      56.684 -60.171  18.683  1.00  0.80           C  
ATOM   7684  H   ALA A 533      55.089 -58.163  18.796  1.00  0.80           H  
ATOM   7685  HA  ALA A 533      55.606 -60.157  16.831  1.00  0.80           H  
ATOM   7686 1HB  ALA A 533      57.196 -61.107  18.459  1.00  0.80           H  
ATOM   7687 2HB  ALA A 533      57.320 -59.331  18.404  1.00  0.80           H  
ATOM   7688 3HB  ALA A 533      56.463 -60.123  19.748  1.00  0.80           H  
ATOM   7689  N   GLU A 534      53.781 -61.177  19.366  1.00  0.76           N  
ATOM   7690  CA  GLU A 534      52.934 -62.277  19.775  1.00  0.76           C  
ATOM   7691  C   GLU A 534      51.797 -62.459  18.776  1.00  0.76           C  
ATOM   7692  O   GLU A 534      51.446 -63.594  18.428  1.00  0.76           O  
ATOM   7693  CB  GLU A 534      52.364 -62.047  21.174  1.00  0.76           C  
ATOM   7694  CG  GLU A 534      53.323 -62.096  22.317  1.00  0.76           C  
ATOM   7695  CD  GLU A 534      52.602 -62.030  23.654  1.00  0.76           C  
ATOM   7696  OE1 GLU A 534      51.370 -62.026  23.659  1.00  0.76           O  
ATOM   7697  OE2 GLU A 534      53.266 -61.975  24.661  1.00  0.76           O  
ATOM   7698  H   GLU A 534      53.816 -60.330  19.913  1.00  0.76           H  
ATOM   7699  HA  GLU A 534      53.529 -63.189  19.785  1.00  0.76           H  
ATOM   7700 1HB  GLU A 534      51.950 -61.052  21.209  1.00  0.76           H  
ATOM   7701 2HB  GLU A 534      51.578 -62.728  21.353  1.00  0.76           H  
ATOM   7702 1HG  GLU A 534      53.899 -63.019  22.262  1.00  0.76           H  
ATOM   7703 2HG  GLU A 534      54.011 -61.255  22.233  1.00  0.76           H  
ATOM   7704  N   ALA A 535      51.246 -61.335  18.281  1.00  0.72           N  
ATOM   7705  CA  ALA A 535      50.163 -61.389  17.308  1.00  0.72           C  
ATOM   7706  C   ALA A 535      50.637 -62.102  16.061  1.00  0.72           C  
ATOM   7707  O   ALA A 535      49.919 -62.934  15.513  1.00  0.72           O  
ATOM   7708  CB  ALA A 535      49.679 -59.987  16.954  1.00  0.72           C  
ATOM   7709  H   ALA A 535      51.571 -60.426  18.614  1.00  0.72           H  
ATOM   7710  HA  ALA A 535      49.340 -61.957  17.738  1.00  0.72           H  
ATOM   7711 1HB  ALA A 535      48.866 -60.053  16.232  1.00  0.72           H  
ATOM   7712 2HB  ALA A 535      49.331 -59.485  17.853  1.00  0.72           H  
ATOM   7713 3HB  ALA A 535      50.498 -59.422  16.527  1.00  0.72           H  
ATOM   7714  N   VAL A 536      51.879 -61.836  15.658  1.00  0.69           N  
ATOM   7715  CA  VAL A 536      52.448 -62.468  14.480  1.00  0.69           C  
ATOM   7716  C   VAL A 536      52.583 -63.963  14.664  1.00  0.69           C  
ATOM   7717  O   VAL A 536      52.173 -64.743  13.803  1.00  0.69           O  
ATOM   7718  CB  VAL A 536      53.835 -61.881  14.168  1.00  0.69           C  
ATOM   7719  CG1 VAL A 536      54.510 -62.681  13.086  1.00  0.69           C  
ATOM   7720  CG2 VAL A 536      53.677 -60.477  13.687  1.00  0.69           C  
ATOM   7721  H   VAL A 536      52.424 -61.138  16.167  1.00  0.69           H  
ATOM   7722  HA  VAL A 536      51.788 -62.274  13.634  1.00  0.69           H  
ATOM   7723  HB  VAL A 536      54.449 -61.914  15.061  1.00  0.69           H  
ATOM   7724 1HG1 VAL A 536      55.488 -62.249  12.880  1.00  0.69           H  
ATOM   7725 2HG1 VAL A 536      54.628 -63.709  13.421  1.00  0.69           H  
ATOM   7726 3HG1 VAL A 536      53.907 -62.651  12.186  1.00  0.69           H  
ATOM   7727 1HG2 VAL A 536      54.653 -60.050  13.461  1.00  0.69           H  
ATOM   7728 2HG2 VAL A 536      53.076 -60.505  12.794  1.00  0.69           H  
ATOM   7729 3HG2 VAL A 536      53.189 -59.880  14.440  1.00  0.69           H  
ATOM   7730  N   HIS A 537      53.109 -64.389  15.806  1.00  0.66           N  
ATOM   7731  CA  HIS A 537      53.292 -65.816  16.005  1.00  0.66           C  
ATOM   7732  C   HIS A 537      51.955 -66.555  16.047  1.00  0.66           C  
ATOM   7733  O   HIS A 537      51.810 -67.629  15.448  1.00  0.66           O  
ATOM   7734  CB  HIS A 537      54.082 -66.069  17.289  1.00  0.66           C  
ATOM   7735  CG  HIS A 537      55.538 -65.678  17.178  1.00  0.66           C  
ATOM   7736  ND1 HIS A 537      56.400 -66.262  16.264  1.00  0.66           N  
ATOM   7737  CD2 HIS A 537      56.279 -64.777  17.869  1.00  0.66           C  
ATOM   7738  CE1 HIS A 537      57.603 -65.729  16.399  1.00  0.66           C  
ATOM   7739  NE2 HIS A 537      57.556 -64.829  17.364  1.00  0.66           N  
ATOM   7740  H   HIS A 537      53.424 -63.715  16.508  1.00  0.66           H  
ATOM   7741  HA  HIS A 537      53.866 -66.223  15.177  1.00  0.66           H  
ATOM   7742 1HB  HIS A 537      53.635 -65.491  18.103  1.00  0.66           H  
ATOM   7743 2HB  HIS A 537      54.020 -67.121  17.558  1.00  0.66           H  
ATOM   7744  HD2 HIS A 537      55.929 -64.131  18.676  1.00  0.66           H  
ATOM   7745  HE1 HIS A 537      58.485 -65.991  15.816  1.00  0.66           H  
ATOM   7746  HE2 HIS A 537      58.332 -64.267  17.684  1.00  0.66           H  
ATOM   7747  N   ARG A 538      50.961 -65.973  16.708  1.00  0.63           N  
ATOM   7748  CA  ARG A 538      49.669 -66.630  16.782  1.00  0.63           C  
ATOM   7749  C   ARG A 538      48.918 -66.584  15.442  1.00  0.63           C  
ATOM   7750  O   ARG A 538      48.260 -67.558  15.073  1.00  0.63           O  
ATOM   7751  CB  ARG A 538      48.855 -66.049  17.892  1.00  0.63           C  
ATOM   7752  CG  ARG A 538      49.318 -66.379  19.301  1.00  0.63           C  
ATOM   7753  CD  ARG A 538      48.334 -65.906  20.323  1.00  0.63           C  
ATOM   7754  NE  ARG A 538      48.722 -66.281  21.675  1.00  0.63           N  
ATOM   7755  CZ  ARG A 538      49.410 -65.482  22.499  1.00  0.63           C  
ATOM   7756  NH1 ARG A 538      49.719 -64.309  22.063  1.00  0.63           N  
ATOM   7757  NH2 ARG A 538      49.755 -65.870  23.718  1.00  0.63           N  
ATOM   7758  H   ARG A 538      51.111 -65.082  17.188  1.00  0.63           H  
ATOM   7759  HA  ARG A 538      49.842 -67.676  17.030  1.00  0.63           H  
ATOM   7760 1HB  ARG A 538      48.907 -64.972  17.808  1.00  0.63           H  
ATOM   7761 2HB  ARG A 538      47.842 -66.367  17.781  1.00  0.63           H  
ATOM   7762 1HG  ARG A 538      49.440 -67.452  19.409  1.00  0.63           H  
ATOM   7763 2HG  ARG A 538      50.269 -65.879  19.491  1.00  0.63           H  
ATOM   7764 1HD  ARG A 538      48.268 -64.817  20.280  1.00  0.63           H  
ATOM   7765 2HD  ARG A 538      47.357 -66.325  20.128  1.00  0.63           H  
ATOM   7766  HE  ARG A 538      48.433 -67.206  22.005  1.00  0.63           H  
ATOM   7767 1HH1 ARG A 538      49.417 -64.067  21.130  1.00  0.63           H  
ATOM   7768 2HH1 ARG A 538      50.248 -63.636  22.640  1.00  0.63           H  
ATOM   7769 1HH2 ARG A 538      49.512 -66.790  24.053  1.00  0.63           H  
ATOM   7770 2HH2 ARG A 538      50.268 -65.246  24.322  1.00  0.63           H  
ATOM   7771  N   LEU A 539      49.041 -65.488  14.688  1.00  0.62           N  
ATOM   7772  CA  LEU A 539      48.436 -65.424  13.359  1.00  0.62           C  
ATOM   7773  C   LEU A 539      49.071 -66.459  12.443  1.00  0.62           C  
ATOM   7774  O   LEU A 539      48.374 -67.075  11.634  1.00  0.62           O  
ATOM   7775  CB  LEU A 539      48.574 -64.024  12.779  1.00  0.62           C  
ATOM   7776  CG  LEU A 539      47.686 -62.956  13.365  1.00  0.62           C  
ATOM   7777  CD1 LEU A 539      48.181 -61.646  12.933  1.00  0.62           C  
ATOM   7778  CD2 LEU A 539      46.299 -63.136  12.812  1.00  0.62           C  
ATOM   7779  H   LEU A 539      49.558 -64.679  15.027  1.00  0.62           H  
ATOM   7780  HA  LEU A 539      47.376 -65.649  13.452  1.00  0.62           H  
ATOM   7781 1HB  LEU A 539      49.605 -63.700  12.924  1.00  0.62           H  
ATOM   7782 2HB  LEU A 539      48.375 -64.071  11.708  1.00  0.62           H  
ATOM   7783  HG  LEU A 539      47.679 -63.014  14.451  1.00  0.62           H  
ATOM   7784 1HD1 LEU A 539      47.548 -60.856  13.326  1.00  0.62           H  
ATOM   7785 2HD1 LEU A 539      49.186 -61.540  13.311  1.00  0.62           H  
ATOM   7786 3HD1 LEU A 539      48.190 -61.612  11.854  1.00  0.62           H  
ATOM   7787 1HD2 LEU A 539      45.652 -62.354  13.206  1.00  0.62           H  
ATOM   7788 2HD2 LEU A 539      46.352 -63.059  11.730  1.00  0.62           H  
ATOM   7789 3HD2 LEU A 539      45.903 -64.107  13.078  1.00  0.62           H  
ATOM   7790  N   ARG A 540      50.389 -66.676  12.571  1.00  0.61           N  
ATOM   7791  CA  ARG A 540      51.035 -67.706  11.773  1.00  0.61           C  
ATOM   7792  C   ARG A 540      50.461 -69.065  12.149  1.00  0.61           C  
ATOM   7793  O   ARG A 540      50.192 -69.889  11.275  1.00  0.61           O  
ATOM   7794  CB  ARG A 540      52.545 -67.701  11.973  1.00  0.61           C  
ATOM   7795  CG  ARG A 540      53.273 -66.524  11.335  1.00  0.61           C  
ATOM   7796  CD  ARG A 540      54.708 -66.510  11.694  1.00  0.61           C  
ATOM   7797  NE  ARG A 540      55.419 -65.403  11.073  1.00  0.61           N  
ATOM   7798  CZ  ARG A 540      56.655 -65.004  11.424  1.00  0.61           C  
ATOM   7799  NH1 ARG A 540      57.293 -65.629  12.387  1.00  0.61           N  
ATOM   7800  NH2 ARG A 540      57.224 -63.984  10.804  1.00  0.61           N  
ATOM   7801  H   ARG A 540      50.948 -66.117  13.218  1.00  0.61           H  
ATOM   7802  HA  ARG A 540      50.829 -67.511  10.722  1.00  0.61           H  
ATOM   7803 1HB  ARG A 540      52.766 -67.674  13.037  1.00  0.61           H  
ATOM   7804 2HB  ARG A 540      52.971 -68.621  11.571  1.00  0.61           H  
ATOM   7805 1HG  ARG A 540      53.188 -66.588  10.251  1.00  0.61           H  
ATOM   7806 2HG  ARG A 540      52.830 -65.609  11.671  1.00  0.61           H  
ATOM   7807 1HD  ARG A 540      54.800 -66.407  12.777  1.00  0.61           H  
ATOM   7808 2HD  ARG A 540      55.174 -67.439  11.377  1.00  0.61           H  
ATOM   7809  HE  ARG A 540      54.953 -64.900  10.325  1.00  0.61           H  
ATOM   7810 1HH1 ARG A 540      56.853 -66.411  12.857  1.00  0.61           H  
ATOM   7811 2HH1 ARG A 540      58.220 -65.334  12.656  1.00  0.61           H  
ATOM   7812 1HH2 ARG A 540      56.728 -63.503  10.062  1.00  0.61           H  
ATOM   7813 2HH2 ARG A 540      58.151 -63.685  11.069  1.00  0.61           H  
ATOM   7814  N   ALA A 541      50.207 -69.287  13.446  1.00  0.61           N  
ATOM   7815  CA  ALA A 541      49.624 -70.557  13.846  1.00  0.61           C  
ATOM   7816  C   ALA A 541      48.279 -70.748  13.154  1.00  0.61           C  
ATOM   7817  O   ALA A 541      48.020 -71.812  12.579  1.00  0.61           O  
ATOM   7818  CB  ALA A 541      49.450 -70.610  15.354  1.00  0.61           C  
ATOM   7819  H   ALA A 541      50.467 -68.593  14.148  1.00  0.61           H  
ATOM   7820  HA  ALA A 541      50.293 -71.356  13.530  1.00  0.61           H  
ATOM   7821 1HB  ALA A 541      49.025 -71.566  15.635  1.00  0.61           H  
ATOM   7822 2HB  ALA A 541      50.416 -70.482  15.836  1.00  0.61           H  
ATOM   7823 3HB  ALA A 541      48.784 -69.828  15.680  1.00  0.61           H  
ATOM   7824  N   VAL A 542      47.478 -69.675  13.087  1.00  0.62           N  
ATOM   7825  CA  VAL A 542      46.180 -69.751  12.422  1.00  0.62           C  
ATOM   7826  C   VAL A 542      46.366 -70.060  10.944  1.00  0.62           C  
ATOM   7827  O   VAL A 542      45.708 -70.947  10.402  1.00  0.62           O  
ATOM   7828  CB  VAL A 542      45.385 -68.427  12.565  1.00  0.62           C  
ATOM   7829  CG1 VAL A 542      44.122 -68.456  11.686  1.00  0.62           C  
ATOM   7830  CG2 VAL A 542      44.995 -68.215  13.983  1.00  0.62           C  
ATOM   7831  H   VAL A 542      47.759 -68.819  13.568  1.00  0.62           H  
ATOM   7832  HA  VAL A 542      45.605 -70.555  12.884  1.00  0.62           H  
ATOM   7833  HB  VAL A 542      46.006 -67.609  12.234  1.00  0.62           H  
ATOM   7834 1HG1 VAL A 542      43.584 -67.512  11.787  1.00  0.62           H  
ATOM   7835 2HG1 VAL A 542      44.408 -68.598  10.644  1.00  0.62           H  
ATOM   7836 3HG1 VAL A 542      43.475 -69.275  11.999  1.00  0.62           H  
ATOM   7837 1HG2 VAL A 542      44.446 -67.280  14.079  1.00  0.62           H  
ATOM   7838 2HG2 VAL A 542      44.367 -69.043  14.277  1.00  0.62           H  
ATOM   7839 3HG2 VAL A 542      45.884 -68.182  14.609  1.00  0.62           H  
ATOM   7840  N   ALA A 543      47.311 -69.378  10.301  1.00  0.65           N  
ATOM   7841  CA  ALA A 543      47.585 -69.572   8.881  1.00  0.65           C  
ATOM   7842  C   ALA A 543      47.959 -71.025   8.568  1.00  0.65           C  
ATOM   7843  O   ALA A 543      47.581 -71.561   7.517  1.00  0.65           O  
ATOM   7844  CB  ALA A 543      48.701 -68.648   8.442  1.00  0.65           C  
ATOM   7845  H   ALA A 543      47.835 -68.667  10.809  1.00  0.65           H  
ATOM   7846  HA  ALA A 543      46.684 -69.323   8.333  1.00  0.65           H  
ATOM   7847 1HB  ALA A 543      48.872 -68.768   7.375  1.00  0.65           H  
ATOM   7848 2HB  ALA A 543      48.413 -67.624   8.655  1.00  0.65           H  
ATOM   7849 3HB  ALA A 543      49.607 -68.893   8.986  1.00  0.65           H  
ATOM   7850  N   ASP A 544      48.656 -71.674   9.502  1.00  0.69           N  
ATOM   7851  CA  ASP A 544      49.088 -73.058   9.352  1.00  0.69           C  
ATOM   7852  C   ASP A 544      48.037 -74.080   9.814  1.00  0.69           C  
ATOM   7853  O   ASP A 544      48.274 -75.288   9.735  1.00  0.69           O  
ATOM   7854  CB  ASP A 544      50.405 -73.295  10.102  1.00  0.69           C  
ATOM   7855  CG  ASP A 544      51.622 -72.589   9.452  1.00  0.69           C  
ATOM   7856  OD1 ASP A 544      51.578 -72.322   8.270  1.00  0.69           O  
ATOM   7857  OD2 ASP A 544      52.591 -72.360  10.139  1.00  0.69           O  
ATOM   7858  H   ASP A 544      48.948 -71.160  10.336  1.00  0.69           H  
ATOM   7859  HA  ASP A 544      49.280 -73.233   8.296  1.00  0.69           H  
ATOM   7860 1HB  ASP A 544      50.296 -72.916  11.124  1.00  0.69           H  
ATOM   7861 2HB  ASP A 544      50.603 -74.363  10.167  1.00  0.69           H  
ATOM   7862  N   GLY A 545      46.882 -73.608  10.297  1.00  0.76           N  
ATOM   7863  CA  GLY A 545      45.810 -74.482  10.764  1.00  0.76           C  
ATOM   7864  C   GLY A 545      45.976 -74.962  12.210  1.00  0.76           C  
ATOM   7865  O   GLY A 545      45.259 -75.860  12.658  1.00  0.76           O  
ATOM   7866  H   GLY A 545      46.712 -72.605  10.335  1.00  0.76           H  
ATOM   7867 1HA  GLY A 545      44.866 -73.945  10.673  1.00  0.76           H  
ATOM   7868 2HA  GLY A 545      45.743 -75.343  10.103  1.00  0.76           H  
ATOM   7869  N   ALA A 546      46.954 -74.412  12.921  1.00  0.82           N  
ATOM   7870  CA  ALA A 546      47.229 -74.812  14.290  1.00  0.82           C  
ATOM   7871  C   ALA A 546      46.403 -73.999  15.269  1.00  0.82           C  
ATOM   7872  O   ALA A 546      46.094 -72.832  15.028  1.00  0.82           O  
ATOM   7873  CB  ALA A 546      48.709 -74.659  14.597  1.00  0.82           C  
ATOM   7874  H   ALA A 546      47.494 -73.646  12.524  1.00  0.82           H  
ATOM   7875  HA  ALA A 546      46.951 -75.859  14.402  1.00  0.82           H  
ATOM   7876 1HB  ALA A 546      48.904 -74.983  15.621  1.00  0.82           H  
ATOM   7877 2HB  ALA A 546      49.287 -75.269  13.904  1.00  0.82           H  
ATOM   7878 3HB  ALA A 546      48.991 -73.622  14.482  1.00  0.82           H  
ATOM   7879  N   VAL A 547      46.075 -74.607  16.399  1.00  0.87           N  
ATOM   7880  CA  VAL A 547      45.382 -73.886  17.449  1.00  0.87           C  
ATOM   7881  C   VAL A 547      46.299 -73.792  18.646  1.00  0.87           C  
ATOM   7882  O   VAL A 547      46.808 -74.801  19.136  1.00  0.87           O  
ATOM   7883  CB  VAL A 547      44.066 -74.579  17.829  1.00  0.87           C  
ATOM   7884  CG1 VAL A 547      43.383 -73.801  18.957  1.00  0.87           C  
ATOM   7885  CG2 VAL A 547      43.171 -74.657  16.596  1.00  0.87           C  
ATOM   7886  H   VAL A 547      46.326 -75.574  16.539  1.00  0.87           H  
ATOM   7887  HA  VAL A 547      45.152 -72.876  17.107  1.00  0.87           H  
ATOM   7888  HB  VAL A 547      44.277 -75.584  18.197  1.00  0.87           H  
ATOM   7889 1HG1 VAL A 547      42.455 -74.298  19.231  1.00  0.87           H  
ATOM   7890 2HG1 VAL A 547      44.042 -73.762  19.826  1.00  0.87           H  
ATOM   7891 3HG1 VAL A 547      43.165 -72.784  18.623  1.00  0.87           H  
ATOM   7892 1HG2 VAL A 547      42.236 -75.152  16.855  1.00  0.87           H  
ATOM   7893 2HG2 VAL A 547      42.960 -73.650  16.235  1.00  0.87           H  
ATOM   7894 3HG2 VAL A 547      43.674 -75.225  15.812  1.00  0.87           H  
ATOM   7895  N   VAL A 548      46.529 -72.572  19.086  1.00  0.89           N  
ATOM   7896  CA  VAL A 548      47.428 -72.300  20.183  1.00  0.89           C  
ATOM   7897  C   VAL A 548      46.700 -71.439  21.212  1.00  0.89           C  
ATOM   7898  O   VAL A 548      45.689 -70.823  20.870  1.00  0.89           O  
ATOM   7899  CB  VAL A 548      48.672 -71.569  19.635  1.00  0.89           C  
ATOM   7900  CG1 VAL A 548      49.381 -72.452  18.610  1.00  0.89           C  
ATOM   7901  CG2 VAL A 548      48.247 -70.282  19.017  1.00  0.89           C  
ATOM   7902  H   VAL A 548      46.068 -71.801  18.625  1.00  0.89           H  
ATOM   7903  HA  VAL A 548      47.729 -73.250  20.608  1.00  0.89           H  
ATOM   7904  HB  VAL A 548      49.370 -71.371  20.436  1.00  0.89           H  
ATOM   7905 1HG1 VAL A 548      50.261 -71.937  18.232  1.00  0.89           H  
ATOM   7906 2HG1 VAL A 548      49.683 -73.384  19.088  1.00  0.89           H  
ATOM   7907 3HG1 VAL A 548      48.714 -72.671  17.783  1.00  0.89           H  
ATOM   7908 1HG2 VAL A 548      49.117 -69.757  18.627  1.00  0.89           H  
ATOM   7909 2HG2 VAL A 548      47.551 -70.488  18.206  1.00  0.89           H  
ATOM   7910 3HG2 VAL A 548      47.766 -69.677  19.781  1.00  0.89           H  
ATOM   7911  N   PRO A 549      47.141 -71.398  22.475  1.00  0.88           N  
ATOM   7912  CA  PRO A 549      46.580 -70.546  23.494  1.00  0.88           C  
ATOM   7913  C   PRO A 549      46.578 -69.129  22.976  1.00  0.88           C  
ATOM   7914  O   PRO A 549      47.565 -68.690  22.377  1.00  0.88           O  
ATOM   7915  CB  PRO A 549      47.545 -70.746  24.664  1.00  0.88           C  
ATOM   7916  CG  PRO A 549      48.093 -72.145  24.457  1.00  0.88           C  
ATOM   7917  CD  PRO A 549      48.229 -72.286  22.954  1.00  0.88           C  
ATOM   7918  HA  PRO A 549      45.561 -70.885  23.739  1.00  0.88           H  
ATOM   7919 1HB  PRO A 549      48.326 -69.973  24.644  1.00  0.88           H  
ATOM   7920 2HB  PRO A 549      47.009 -70.636  25.619  1.00  0.88           H  
ATOM   7921 1HG  PRO A 549      49.055 -72.261  24.982  1.00  0.88           H  
ATOM   7922 2HG  PRO A 549      47.406 -72.888  24.891  1.00  0.88           H  
ATOM   7923 1HD  PRO A 549      49.212 -71.936  22.623  1.00  0.88           H  
ATOM   7924 2HD  PRO A 549      48.046 -73.335  22.705  1.00  0.88           H  
ATOM   7925  N   GLY A 550      45.489 -68.416  23.233  1.00  0.85           N  
ATOM   7926  CA  GLY A 550      45.315 -67.051  22.757  1.00  0.85           C  
ATOM   7927  C   GLY A 550      44.574 -67.012  21.419  1.00  0.85           C  
ATOM   7928  O   GLY A 550      44.242 -65.934  20.931  1.00  0.85           O  
ATOM   7929  H   GLY A 550      44.735 -68.845  23.753  1.00  0.85           H  
ATOM   7930 1HA  GLY A 550      44.751 -66.482  23.498  1.00  0.85           H  
ATOM   7931 2HA  GLY A 550      46.278 -66.564  22.662  1.00  0.85           H  
ATOM   7932  N   VAL A 551      44.329 -68.175  20.810  1.00  0.81           N  
ATOM   7933  CA  VAL A 551      43.611 -68.200  19.541  1.00  0.81           C  
ATOM   7934  C   VAL A 551      42.254 -68.883  19.653  1.00  0.81           C  
ATOM   7935  O   VAL A 551      42.123 -69.987  20.188  1.00  0.81           O  
ATOM   7936  CB  VAL A 551      44.443 -68.877  18.449  1.00  0.81           C  
ATOM   7937  CG1 VAL A 551      43.667 -68.945  17.178  1.00  0.81           C  
ATOM   7938  CG2 VAL A 551      45.705 -68.095  18.264  1.00  0.81           C  
ATOM   7939  H   VAL A 551      44.666 -69.057  21.197  1.00  0.81           H  
ATOM   7940  HA  VAL A 551      43.443 -67.175  19.227  1.00  0.81           H  
ATOM   7941  HB  VAL A 551      44.677 -69.897  18.743  1.00  0.81           H  
ATOM   7942 1HG1 VAL A 551      44.275 -69.437  16.443  1.00  0.81           H  
ATOM   7943 2HG1 VAL A 551      42.766 -69.518  17.339  1.00  0.81           H  
ATOM   7944 3HG1 VAL A 551      43.408 -67.935  16.844  1.00  0.81           H  
ATOM   7945 1HG2 VAL A 551      46.319 -68.547  17.486  1.00  0.81           H  
ATOM   7946 2HG2 VAL A 551      45.457 -67.097  17.993  1.00  0.81           H  
ATOM   7947 3HG2 VAL A 551      46.243 -68.084  19.196  1.00  0.81           H  
ATOM   7948  N   VAL A 552      41.245 -68.188  19.146  1.00  0.80           N  
ATOM   7949  CA  VAL A 552      39.866 -68.636  19.161  1.00  0.80           C  
ATOM   7950  C   VAL A 552      39.359 -68.802  17.734  1.00  0.80           C  
ATOM   7951  O   VAL A 552      39.491 -67.887  16.922  1.00  0.80           O  
ATOM   7952  CB  VAL A 552      38.993 -67.576  19.864  1.00  0.80           C  
ATOM   7953  CG1 VAL A 552      37.575 -67.995  19.883  1.00  0.80           C  
ATOM   7954  CG2 VAL A 552      39.504 -67.304  21.279  1.00  0.80           C  
ATOM   7955  H   VAL A 552      41.463 -67.286  18.725  1.00  0.80           H  
ATOM   7956  HA  VAL A 552      39.801 -69.590  19.685  1.00  0.80           H  
ATOM   7957  HB  VAL A 552      39.041 -66.657  19.293  1.00  0.80           H  
ATOM   7958 1HG1 VAL A 552      37.031 -67.218  20.355  1.00  0.80           H  
ATOM   7959 2HG1 VAL A 552      37.205 -68.142  18.865  1.00  0.80           H  
ATOM   7960 3HG1 VAL A 552      37.463 -68.918  20.449  1.00  0.80           H  
ATOM   7961 1HG2 VAL A 552      38.882 -66.534  21.745  1.00  0.80           H  
ATOM   7962 2HG2 VAL A 552      39.454 -68.219  21.868  1.00  0.80           H  
ATOM   7963 3HG2 VAL A 552      40.534 -66.955  21.239  1.00  0.80           H  
ATOM   7964  N   THR A 553      38.809 -69.966  17.405  1.00  0.83           N  
ATOM   7965  CA  THR A 553      38.291 -70.155  16.052  1.00  0.83           C  
ATOM   7966  C   THR A 553      36.889 -70.745  16.093  1.00  0.83           C  
ATOM   7967  O   THR A 553      36.534 -71.444  17.045  1.00  0.83           O  
ATOM   7968  CB  THR A 553      39.208 -71.087  15.220  1.00  0.83           C  
ATOM   7969  OG1 THR A 553      39.205 -72.400  15.797  1.00  0.83           O  
ATOM   7970  CG2 THR A 553      40.662 -70.572  15.201  1.00  0.83           C  
ATOM   7971  H   THR A 553      38.731 -70.704  18.091  1.00  0.83           H  
ATOM   7972  HA  THR A 553      38.225 -69.192  15.553  1.00  0.83           H  
ATOM   7973  HB  THR A 553      38.829 -71.138  14.197  1.00  0.83           H  
ATOM   7974  HG1 THR A 553      38.306 -72.741  15.809  1.00  0.83           H  
ATOM   7975 1HG2 THR A 553      41.283 -71.245  14.609  1.00  0.83           H  
ATOM   7976 2HG2 THR A 553      40.690 -69.579  14.767  1.00  0.83           H  
ATOM   7977 3HG2 THR A 553      41.042 -70.537  16.212  1.00  0.83           H  
ATOM   7978  N   GLY A 554      36.123 -70.531  15.026  1.00  0.93           N  
ATOM   7979  CA  GLY A 554      34.793 -71.134  14.915  1.00  0.93           C  
ATOM   7980  C   GLY A 554      33.974 -70.484  13.809  1.00  0.93           C  
ATOM   7981  O   GLY A 554      34.474 -69.606  13.103  1.00  0.93           O  
ATOM   7982  H   GLY A 554      36.463 -69.901  14.294  1.00  0.93           H  
ATOM   7983 1HA  GLY A 554      34.892 -72.202  14.718  1.00  0.93           H  
ATOM   7984 2HA  GLY A 554      34.268 -71.030  15.864  1.00  0.93           H  
ATOM   7985  N   SER A 555      32.732 -70.934  13.642  1.00  1.07           N  
ATOM   7986  CA  SER A 555      31.885 -70.339  12.616  1.00  1.07           C  
ATOM   7987  C   SER A 555      30.730 -69.611  13.276  1.00  1.07           C  
ATOM   7988  O   SER A 555      30.277 -69.994  14.360  1.00  1.07           O  
ATOM   7989  CB  SER A 555      31.366 -71.394  11.666  1.00  1.07           C  
ATOM   7990  OG  SER A 555      30.531 -72.304  12.335  1.00  1.07           O  
ATOM   7991  H   SER A 555      32.370 -71.666  14.235  1.00  1.07           H  
ATOM   7992  HA  SER A 555      32.467 -69.614  12.049  1.00  1.07           H  
ATOM   7993 1HB  SER A 555      30.817 -70.913  10.854  1.00  1.07           H  
ATOM   7994 2HB  SER A 555      32.209 -71.924  11.217  1.00  1.07           H  
ATOM   7995  HG  SER A 555      29.749 -71.800  12.587  1.00  1.07           H  
ATOM   7996  N   ALA A 556      30.242 -68.588  12.598  1.00  1.23           N  
ATOM   7997  CA  ALA A 556      29.166 -67.770  13.102  1.00  1.23           C  
ATOM   7998  C   ALA A 556      27.784 -68.323  12.839  1.00  1.23           C  
ATOM   7999  O   ALA A 556      27.529 -68.950  11.809  1.00  1.23           O  
ATOM   8000  CB  ALA A 556      29.261 -66.387  12.491  1.00  1.23           C  
ATOM   8001  H   ALA A 556      30.672 -68.344  11.710  1.00  1.23           H  
ATOM   8002  HA  ALA A 556      29.293 -67.702  14.171  1.00  1.23           H  
ATOM   8003 1HB  ALA A 556      28.486 -65.762  12.890  1.00  1.23           H  
ATOM   8004 2HB  ALA A 556      30.238 -65.961  12.721  1.00  1.23           H  
ATOM   8005 3HB  ALA A 556      29.142 -66.461  11.422  1.00  1.23           H  
ATOM   8006  N   SER A 557      26.869 -67.997  13.744  1.00  1.34           N  
ATOM   8007  CA  SER A 557      25.447 -68.259  13.554  1.00  1.34           C  
ATOM   8008  C   SER A 557      24.689 -67.044  14.082  1.00  1.34           C  
ATOM   8009  O   SER A 557      24.587 -66.831  15.291  1.00  1.34           O  
ATOM   8010  CB  SER A 557      25.024 -69.531  14.263  1.00  1.34           C  
ATOM   8011  OG  SER A 557      23.642 -69.755  14.105  1.00  1.34           O  
ATOM   8012  H   SER A 557      27.175 -67.532  14.602  1.00  1.34           H  
ATOM   8013  HA  SER A 557      25.238 -68.362  12.489  1.00  1.34           H  
ATOM   8014 1HB  SER A 557      25.575 -70.376  13.846  1.00  1.34           H  
ATOM   8015 2HB  SER A 557      25.269 -69.472  15.322  1.00  1.34           H  
ATOM   8016  HG  SER A 557      23.508 -70.738  14.191  1.00  1.34           H  
ATOM   8017  N   ASP A 558      24.112 -66.257  13.176  1.00  1.34           N  
ATOM   8018  CA  ASP A 558      23.530 -64.964  13.557  1.00  1.34           C  
ATOM   8019  C   ASP A 558      22.126 -65.009  14.155  1.00  1.34           C  
ATOM   8020  O   ASP A 558      21.177 -64.444  13.610  1.00  1.34           O  
ATOM   8021  CB  ASP A 558      23.569 -63.996  12.364  1.00  1.34           C  
ATOM   8022  CG  ASP A 558      22.843 -64.500  11.103  1.00  1.34           C  
ATOM   8023  OD1 ASP A 558      22.873 -65.685  10.854  1.00  1.34           O  
ATOM   8024  OD2 ASP A 558      22.286 -63.689  10.394  1.00  1.34           O  
ATOM   8025  H   ASP A 558      24.150 -66.518  12.201  1.00  1.34           H  
ATOM   8026  HA  ASP A 558      24.182 -64.535  14.323  1.00  1.34           H  
ATOM   8027 1HB  ASP A 558      23.121 -63.049  12.666  1.00  1.34           H  
ATOM   8028 2HB  ASP A 558      24.608 -63.790  12.104  1.00  1.34           H  
ATOM   8029  N   GLY A 559      22.016 -65.697  15.281  1.00  1.24           N  
ATOM   8030  CA  GLY A 559      20.768 -65.793  16.029  1.00  1.24           C  
ATOM   8031  C   GLY A 559      20.795 -64.754  17.141  1.00  1.24           C  
ATOM   8032  O   GLY A 559      21.618 -63.835  17.117  1.00  1.24           O  
ATOM   8033  H   GLY A 559      22.866 -66.141  15.626  1.00  1.24           H  
ATOM   8034 1HA  GLY A 559      19.921 -65.613  15.369  1.00  1.24           H  
ATOM   8035 2HA  GLY A 559      20.648 -66.789  16.445  1.00  1.24           H  
ATOM   8036  N   GLY A 560      19.919 -64.890  18.132  1.00  1.08           N  
ATOM   8037  CA  GLY A 560      19.905 -63.897  19.208  1.00  1.08           C  
ATOM   8038  C   GLY A 560      20.995 -64.190  20.238  1.00  1.08           C  
ATOM   8039  O   GLY A 560      21.540 -65.307  20.266  1.00  1.08           O  
ATOM   8040  H   GLY A 560      19.248 -65.661  18.124  1.00  1.08           H  
ATOM   8041 1HA  GLY A 560      20.050 -62.901  18.791  1.00  1.08           H  
ATOM   8042 2HA  GLY A 560      18.929 -63.899  19.693  1.00  1.08           H  
ATOM   8043  N   SER A 561      21.258 -63.210  21.121  1.00  0.91           N  
ATOM   8044  CA  SER A 561      22.241 -63.405  22.205  1.00  0.91           C  
ATOM   8045  C   SER A 561      21.575 -63.274  23.577  1.00  0.91           C  
ATOM   8046  O   SER A 561      20.781 -62.359  23.823  1.00  0.91           O  
ATOM   8047  CB  SER A 561      23.407 -62.424  22.084  1.00  0.91           C  
ATOM   8048  OG  SER A 561      24.323 -62.577  23.134  1.00  0.91           O  
ATOM   8049  H   SER A 561      20.775 -62.313  21.010  1.00  0.91           H  
ATOM   8050  HA  SER A 561      22.644 -64.412  22.124  1.00  0.91           H  
ATOM   8051 1HB  SER A 561      23.914 -62.594  21.135  1.00  0.91           H  
ATOM   8052 2HB  SER A 561      23.028 -61.403  22.073  1.00  0.91           H  
ATOM   8053  HG  SER A 561      24.479 -63.529  23.214  1.00  0.91           H  
ATOM   8054  N   VAL A 562      21.914 -64.180  24.475  1.00  0.78           N  
ATOM   8055  CA  VAL A 562      21.349 -64.186  25.807  1.00  0.78           C  
ATOM   8056  C   VAL A 562      22.371 -64.031  26.911  1.00  0.78           C  
ATOM   8057  O   VAL A 562      23.390 -64.722  26.926  1.00  0.78           O  
ATOM   8058  CB  VAL A 562      20.623 -65.515  26.057  1.00  0.78           C  
ATOM   8059  CG1 VAL A 562      20.075 -65.568  27.462  1.00  0.78           C  
ATOM   8060  CG2 VAL A 562      19.590 -65.680  25.077  1.00  0.78           C  
ATOM   8061  H   VAL A 562      22.566 -64.907  24.215  1.00  0.78           H  
ATOM   8062  HA  VAL A 562      20.640 -63.378  25.862  1.00  0.78           H  
ATOM   8063  HB  VAL A 562      21.334 -66.325  25.957  1.00  0.78           H  
ATOM   8064 1HG1 VAL A 562      19.602 -66.514  27.631  1.00  0.78           H  
ATOM   8065 2HG1 VAL A 562      20.886 -65.468  28.164  1.00  0.78           H  
ATOM   8066 3HG1 VAL A 562      19.353 -64.760  27.612  1.00  0.78           H  
ATOM   8067 1HG2 VAL A 562      19.086 -66.630  25.214  1.00  0.78           H  
ATOM   8068 2HG2 VAL A 562      18.892 -64.882  25.164  1.00  0.78           H  
ATOM   8069 3HG2 VAL A 562      20.066 -65.648  24.119  1.00  0.78           H  
ATOM   8070  N   PHE A 563      22.098 -63.141  27.852  1.00  0.70           N  
ATOM   8071  CA  PHE A 563      22.979 -63.093  29.009  1.00  0.70           C  
ATOM   8072  C   PHE A 563      22.374 -63.965  30.057  1.00  0.70           C  
ATOM   8073  O   PHE A 563      21.184 -63.821  30.353  1.00  0.70           O  
ATOM   8074  CB  PHE A 563      23.150 -61.727  29.637  1.00  0.70           C  
ATOM   8075  CG  PHE A 563      23.959 -60.742  28.908  1.00  0.70           C  
ATOM   8076  CD1 PHE A 563      24.731 -61.076  27.810  1.00  0.70           C  
ATOM   8077  CD2 PHE A 563      23.995 -59.464  29.381  1.00  0.70           C  
ATOM   8078  CE1 PHE A 563      25.492 -60.107  27.191  1.00  0.70           C  
ATOM   8079  CE2 PHE A 563      24.745 -58.502  28.784  1.00  0.70           C  
ATOM   8080  CZ  PHE A 563      25.485 -58.823  27.685  1.00  0.70           C  
ATOM   8081  H   PHE A 563      21.249 -62.576  27.775  1.00  0.70           H  
ATOM   8082  HA  PHE A 563      23.961 -63.493  28.748  1.00  0.70           H  
ATOM   8083 1HB  PHE A 563      22.166 -61.291  29.788  1.00  0.70           H  
ATOM   8084 2HB  PHE A 563      23.584 -61.861  30.620  1.00  0.70           H  
ATOM   8085  HD1 PHE A 563      24.725 -62.096  27.435  1.00  0.70           H  
ATOM   8086  HD2 PHE A 563      23.413 -59.238  30.241  1.00  0.70           H  
ATOM   8087  HE1 PHE A 563      26.093 -60.350  26.315  1.00  0.70           H  
ATOM   8088  HE2 PHE A 563      24.753 -57.480  29.168  1.00  0.70           H  
ATOM   8089  HZ  PHE A 563      26.061 -58.050  27.200  1.00  0.70           H  
ATOM   8090  N   VAL A 564      23.170 -64.841  30.632  1.00  0.69           N  
ATOM   8091  CA  VAL A 564      22.677 -65.709  31.669  1.00  0.69           C  
ATOM   8092  C   VAL A 564      23.418 -65.517  32.965  1.00  0.69           C  
ATOM   8093  O   VAL A 564      24.647 -65.405  33.000  1.00  0.69           O  
ATOM   8094  CB  VAL A 564      22.624 -67.198  31.211  1.00  0.69           C  
ATOM   8095  CG1 VAL A 564      23.918 -67.711  30.701  1.00  0.69           C  
ATOM   8096  CG2 VAL A 564      22.261 -68.032  32.378  1.00  0.69           C  
ATOM   8097  H   VAL A 564      24.140 -64.909  30.330  1.00  0.69           H  
ATOM   8098  HA  VAL A 564      21.661 -65.428  31.845  1.00  0.69           H  
ATOM   8099  HB  VAL A 564      21.893 -67.287  30.415  1.00  0.69           H  
ATOM   8100 1HG1 VAL A 564      23.807 -68.753  30.403  1.00  0.69           H  
ATOM   8101 2HG1 VAL A 564      24.232 -67.120  29.845  1.00  0.69           H  
ATOM   8102 3HG1 VAL A 564      24.634 -67.654  31.487  1.00  0.69           H  
ATOM   8103 1HG2 VAL A 564      22.212 -69.042  32.058  1.00  0.69           H  
ATOM   8104 2HG2 VAL A 564      23.028 -67.928  33.132  1.00  0.69           H  
ATOM   8105 3HG2 VAL A 564      21.312 -67.727  32.793  1.00  0.69           H  
ATOM   8106  N   PHE A 565      22.659 -65.427  34.045  1.00  0.72           N  
ATOM   8107  CA  PHE A 565      23.268 -65.197  35.330  1.00  0.72           C  
ATOM   8108  C   PHE A 565      23.037 -66.357  36.317  1.00  0.72           C  
ATOM   8109  O   PHE A 565      21.922 -66.871  36.396  1.00  0.72           O  
ATOM   8110  CB  PHE A 565      22.642 -63.936  35.889  1.00  0.72           C  
ATOM   8111  CG  PHE A 565      22.905 -62.728  35.056  1.00  0.72           C  
ATOM   8112  CD1 PHE A 565      22.137 -62.404  33.955  1.00  0.72           C  
ATOM   8113  CD2 PHE A 565      23.898 -61.927  35.381  1.00  0.72           C  
ATOM   8114  CE1 PHE A 565      22.422 -61.285  33.227  1.00  0.72           C  
ATOM   8115  CE2 PHE A 565      24.178 -60.786  34.662  1.00  0.72           C  
ATOM   8116  CZ  PHE A 565      23.432 -60.481  33.576  1.00  0.72           C  
ATOM   8117  H   PHE A 565      21.643 -65.470  33.933  1.00  0.72           H  
ATOM   8118  HA  PHE A 565      24.316 -65.012  35.145  1.00  0.72           H  
ATOM   8119 1HB  PHE A 565      21.569 -64.063  35.964  1.00  0.72           H  
ATOM   8120 2HB  PHE A 565      23.023 -63.751  36.886  1.00  0.72           H  
ATOM   8121  HD1 PHE A 565      21.312 -63.050  33.663  1.00  0.72           H  
ATOM   8122  HD2 PHE A 565      24.474 -62.221  36.228  1.00  0.72           H  
ATOM   8123  HE1 PHE A 565      21.856 -61.044  32.380  1.00  0.72           H  
ATOM   8124  HE2 PHE A 565      25.001 -60.150  34.951  1.00  0.72           H  
ATOM   8125  HZ  PHE A 565      23.646 -59.607  32.987  1.00  0.72           H  
ATOM   8126  N   PRO A 566      24.077 -66.810  37.041  1.00  0.77           N  
ATOM   8127  CA  PRO A 566      24.067 -67.801  38.104  1.00  0.77           C  
ATOM   8128  C   PRO A 566      23.650 -67.235  39.431  1.00  0.77           C  
ATOM   8129  O   PRO A 566      23.647 -66.025  39.617  1.00  0.77           O  
ATOM   8130  CB  PRO A 566      25.502 -68.237  38.153  1.00  0.77           C  
ATOM   8131  CG  PRO A 566      26.267 -67.051  37.789  1.00  0.77           C  
ATOM   8132  CD  PRO A 566      25.431 -66.354  36.727  1.00  0.77           C  
ATOM   8133  HA  PRO A 566      23.427 -68.636  37.849  1.00  0.77           H  
ATOM   8134 1HB  PRO A 566      25.745 -68.613  39.160  1.00  0.77           H  
ATOM   8135 2HB  PRO A 566      25.660 -69.044  37.437  1.00  0.77           H  
ATOM   8136 1HG  PRO A 566      26.453 -66.425  38.675  1.00  0.77           H  
ATOM   8137 2HG  PRO A 566      27.241 -67.386  37.415  1.00  0.77           H  
ATOM   8138 1HD  PRO A 566      25.546 -65.277  36.852  1.00  0.77           H  
ATOM   8139 2HD  PRO A 566      25.730 -66.697  35.722  1.00  0.77           H  
ATOM   8140  N   GLY A 567      23.350 -68.126  40.359  1.00  0.83           N  
ATOM   8141  CA  GLY A 567      23.087 -67.726  41.724  1.00  0.83           C  
ATOM   8142  C   GLY A 567      24.310 -67.921  42.615  1.00  0.83           C  
ATOM   8143  O   GLY A 567      25.448 -68.074  42.141  1.00  0.83           O  
ATOM   8144  H   GLY A 567      23.315 -69.108  40.125  1.00  0.83           H  
ATOM   8145 1HA  GLY A 567      22.771 -66.684  41.744  1.00  0.83           H  
ATOM   8146 2HA  GLY A 567      22.260 -68.318  42.111  1.00  0.83           H  
ATOM   8147  N   GLN A 568      24.051 -67.929  43.916  1.00  0.91           N  
ATOM   8148  CA  GLN A 568      25.096 -68.074  44.914  1.00  0.91           C  
ATOM   8149  C   GLN A 568      25.787 -69.416  44.741  1.00  0.91           C  
ATOM   8150  O   GLN A 568      25.143 -70.434  44.480  1.00  0.91           O  
ATOM   8151  CB  GLN A 568      24.534 -67.889  46.319  1.00  0.91           C  
ATOM   8152  CG  GLN A 568      25.593 -67.904  47.397  1.00  0.91           C  
ATOM   8153  CD  GLN A 568      25.067 -67.566  48.788  1.00  0.91           C  
ATOM   8154  OE1 GLN A 568      23.929 -67.096  48.969  1.00  0.91           O  
ATOM   8155  NE2 GLN A 568      25.905 -67.812  49.796  1.00  0.91           N  
ATOM   8156  H   GLN A 568      23.095 -67.819  44.220  1.00  0.91           H  
ATOM   8157  HA  GLN A 568      25.846 -67.302  44.754  1.00  0.91           H  
ATOM   8158 1HB  GLN A 568      24.006 -66.938  46.377  1.00  0.91           H  
ATOM   8159 2HB  GLN A 568      23.818 -68.682  46.535  1.00  0.91           H  
ATOM   8160 1HG  GLN A 568      26.033 -68.898  47.441  1.00  0.91           H  
ATOM   8161 2HG  GLN A 568      26.350 -67.178  47.126  1.00  0.91           H  
ATOM   8162 1HE2 GLN A 568      25.628 -67.627  50.740  1.00  0.91           H  
ATOM   8163 2HE2 GLN A 568      26.813 -68.195  49.615  1.00  0.91           H  
ATOM   8164  N   GLY A 569      27.104 -69.391  44.851  1.00  0.97           N  
ATOM   8165  CA  GLY A 569      27.967 -70.543  44.662  1.00  0.97           C  
ATOM   8166  C   GLY A 569      29.045 -70.181  43.642  1.00  0.97           C  
ATOM   8167  O   GLY A 569      30.117 -70.779  43.619  1.00  0.97           O  
ATOM   8168  H   GLY A 569      27.553 -68.518  45.097  1.00  0.97           H  
ATOM   8169 1HA  GLY A 569      28.426 -70.821  45.611  1.00  0.97           H  
ATOM   8170 2HA  GLY A 569      27.386 -71.393  44.309  1.00  0.97           H  
ATOM   8171  N   ALA A 570      28.774 -69.151  42.832  1.00  1.03           N  
ATOM   8172  CA  ALA A 570      29.738 -68.668  41.828  1.00  1.03           C  
ATOM   8173  C   ALA A 570      30.781 -67.679  42.408  1.00  1.03           C  
ATOM   8174  O   ALA A 570      31.634 -67.177  41.679  1.00  1.03           O  
ATOM   8175  CB  ALA A 570      28.999 -68.003  40.678  1.00  1.03           C  
ATOM   8176  H   ALA A 570      27.842 -68.722  42.869  1.00  1.03           H  
ATOM   8177  HA  ALA A 570      30.280 -69.531  41.440  1.00  1.03           H  
ATOM   8178 1HB  ALA A 570      29.715 -67.683  39.919  1.00  1.03           H  
ATOM   8179 2HB  ALA A 570      28.299 -68.709  40.236  1.00  1.03           H  
ATOM   8180 3HB  ALA A 570      28.455 -67.147  41.050  1.00  1.03           H  
ATOM   8181  N   GLN A 571      30.691 -67.363  43.698  1.00  1.06           N  
ATOM   8182  CA  GLN A 571      31.574 -66.365  44.315  1.00  1.06           C  
ATOM   8183  C   GLN A 571      32.958 -66.874  44.761  1.00  1.06           C  
ATOM   8184  O   GLN A 571      33.147 -68.044  45.094  1.00  1.06           O  
ATOM   8185  CB  GLN A 571      30.894 -65.732  45.536  1.00  1.06           C  
ATOM   8186  CG  GLN A 571      30.773 -66.658  46.726  1.00  1.06           C  
ATOM   8187  CD  GLN A 571      29.523 -67.493  46.679  1.00  1.06           C  
ATOM   8188  OE1 GLN A 571      28.747 -67.389  45.718  1.00  1.06           O  
ATOM   8189  NE2 GLN A 571      29.319 -68.322  47.707  1.00  1.06           N  
ATOM   8190  H   GLN A 571      29.998 -67.825  44.258  1.00  1.06           H  
ATOM   8191  HA  GLN A 571      31.741 -65.580  43.577  1.00  1.06           H  
ATOM   8192 1HB  GLN A 571      31.463 -64.869  45.868  1.00  1.06           H  
ATOM   8193 2HB  GLN A 571      29.898 -65.383  45.264  1.00  1.06           H  
ATOM   8194 1HG  GLN A 571      31.630 -67.333  46.728  1.00  1.06           H  
ATOM   8195 2HG  GLN A 571      30.767 -66.068  47.644  1.00  1.06           H  
ATOM   8196 1HE2 GLN A 571      28.519 -68.919  47.753  1.00  1.06           H  
ATOM   8197 2HE2 GLN A 571      29.990 -68.358  48.455  1.00  1.06           H  
ATOM   8198  N   TRP A 572      33.900 -65.931  44.806  1.00  1.07           N  
ATOM   8199  CA  TRP A 572      35.280 -66.064  45.276  1.00  1.07           C  
ATOM   8200  C   TRP A 572      35.812 -64.642  45.554  1.00  1.07           C  
ATOM   8201  O   TRP A 572      35.423 -63.689  44.881  1.00  1.07           O  
ATOM   8202  CB  TRP A 572      36.115 -66.854  44.263  1.00  1.07           C  
ATOM   8203  CG  TRP A 572      37.523 -67.097  44.676  1.00  1.07           C  
ATOM   8204  CD1 TRP A 572      37.954 -67.917  45.675  1.00  1.07           C  
ATOM   8205  CD2 TRP A 572      38.707 -66.562  44.056  1.00  1.07           C  
ATOM   8206  NE1 TRP A 572      39.322 -67.905  45.736  1.00  1.07           N  
ATOM   8207  CE2 TRP A 572      39.800 -67.082  44.746  1.00  1.07           C  
ATOM   8208  CE3 TRP A 572      38.922 -65.710  42.982  1.00  1.07           C  
ATOM   8209  CZ2 TRP A 572      41.099 -66.764  44.400  1.00  1.07           C  
ATOM   8210  CZ3 TRP A 572      40.219 -65.392  42.629  1.00  1.07           C  
ATOM   8211  CH2 TRP A 572      41.282 -65.902  43.321  1.00  1.07           C  
ATOM   8212  H   TRP A 572      33.632 -65.024  44.477  1.00  1.07           H  
ATOM   8213  HA  TRP A 572      35.281 -66.619  46.216  1.00  1.07           H  
ATOM   8214 1HB  TRP A 572      35.645 -67.824  44.084  1.00  1.07           H  
ATOM   8215 2HB  TRP A 572      36.129 -66.321  43.312  1.00  1.07           H  
ATOM   8216  HD1 TRP A 572      37.303 -68.493  46.332  1.00  1.07           H  
ATOM   8217  HE1 TRP A 572      39.889 -68.426  46.393  1.00  1.07           H  
ATOM   8218  HE3 TRP A 572      38.085 -65.307  42.426  1.00  1.07           H  
ATOM   8219  HZ2 TRP A 572      41.959 -67.169  44.937  1.00  1.07           H  
ATOM   8220  HZ3 TRP A 572      40.373 -64.725  41.777  1.00  1.07           H  
ATOM   8221  HH2 TRP A 572      42.293 -65.633  43.014  1.00  1.07           H  
ATOM   8222  N   GLU A 573      36.690 -64.474  46.538  1.00  1.06           N  
ATOM   8223  CA  GLU A 573      37.105 -63.114  46.918  1.00  1.06           C  
ATOM   8224  C   GLU A 573      37.736 -62.278  45.817  1.00  1.06           C  
ATOM   8225  O   GLU A 573      37.398 -61.111  45.661  1.00  1.06           O  
ATOM   8226  CB  GLU A 573      38.096 -63.186  48.080  1.00  1.06           C  
ATOM   8227  CG  GLU A 573      37.497 -63.619  49.417  1.00  1.06           C  
ATOM   8228  CD  GLU A 573      38.532 -63.755  50.514  1.00  1.06           C  
ATOM   8229  OE1 GLU A 573      39.701 -63.665  50.221  1.00  1.06           O  
ATOM   8230  OE2 GLU A 573      38.148 -63.945  51.644  1.00  1.06           O  
ATOM   8231  H   GLU A 573      37.034 -65.273  47.052  1.00  1.06           H  
ATOM   8232  HA  GLU A 573      36.233 -62.571  47.257  1.00  1.06           H  
ATOM   8233 1HB  GLU A 573      38.894 -63.884  47.830  1.00  1.06           H  
ATOM   8234 2HB  GLU A 573      38.552 -62.204  48.223  1.00  1.06           H  
ATOM   8235 1HG  GLU A 573      36.748 -62.886  49.723  1.00  1.06           H  
ATOM   8236 2HG  GLU A 573      36.998 -64.577  49.284  1.00  1.06           H  
ATOM   8237  N   GLY A 574      38.573 -62.873  44.994  1.00  1.04           N  
ATOM   8238  CA  GLY A 574      39.240 -62.123  43.937  1.00  1.04           C  
ATOM   8239  C   GLY A 574      38.502 -62.213  42.608  1.00  1.04           C  
ATOM   8240  O   GLY A 574      39.070 -61.898  41.559  1.00  1.04           O  
ATOM   8241  H   GLY A 574      38.789 -63.851  45.127  1.00  1.04           H  
ATOM   8242 1HA  GLY A 574      39.322 -61.077  44.239  1.00  1.04           H  
ATOM   8243 2HA  GLY A 574      40.255 -62.497  43.817  1.00  1.04           H  
ATOM   8244  N   MET A 575      37.226 -62.612  42.635  1.00  1.01           N  
ATOM   8245  CA  MET A 575      36.472 -62.939  41.422  1.00  1.01           C  
ATOM   8246  C   MET A 575      36.493 -61.927  40.284  1.00  1.01           C  
ATOM   8247  O   MET A 575      36.297 -62.307  39.132  1.00  1.01           O  
ATOM   8248  CB  MET A 575      35.011 -63.159  41.782  1.00  1.01           C  
ATOM   8249  CG  MET A 575      34.221 -61.879  42.167  1.00  1.01           C  
ATOM   8250  SD  MET A 575      32.434 -62.110  42.549  1.00  1.01           S  
ATOM   8251  CE  MET A 575      32.428 -62.635  44.221  1.00  1.01           C  
ATOM   8252  H   MET A 575      36.769 -62.788  43.532  1.00  1.01           H  
ATOM   8253  HA  MET A 575      36.882 -63.868  41.024  1.00  1.01           H  
ATOM   8254 1HB  MET A 575      34.566 -63.586  40.970  1.00  1.01           H  
ATOM   8255 2HB  MET A 575      34.931 -63.874  42.576  1.00  1.01           H  
ATOM   8256 1HG  MET A 575      34.699 -61.454  43.044  1.00  1.01           H  
ATOM   8257 2HG  MET A 575      34.281 -61.166  41.364  1.00  1.01           H  
ATOM   8258 1HE  MET A 575      31.399 -62.781  44.560  1.00  1.01           H  
ATOM   8259 2HE  MET A 575      32.953 -63.518  44.295  1.00  1.01           H  
ATOM   8260 3HE  MET A 575      32.922 -61.893  44.839  1.00  1.01           H  
ATOM   8261  N   ALA A 576      36.700 -60.657  40.580  1.00  0.98           N  
ATOM   8262  CA  ALA A 576      36.720 -59.644  39.542  1.00  0.98           C  
ATOM   8263  C   ALA A 576      37.760 -58.591  39.850  1.00  0.98           C  
ATOM   8264  O   ALA A 576      37.688 -57.457  39.370  1.00  0.98           O  
ATOM   8265  CB  ALA A 576      35.369 -59.017  39.408  1.00  0.98           C  
ATOM   8266  H   ALA A 576      36.856 -60.401  41.544  1.00  0.98           H  
ATOM   8267  HA  ALA A 576      36.993 -60.122  38.599  1.00  0.98           H  
ATOM   8268 1HB  ALA A 576      35.440 -58.305  38.617  1.00  0.98           H  
ATOM   8269 2HB  ALA A 576      34.644 -59.783  39.159  1.00  0.98           H  
ATOM   8270 3HB  ALA A 576      35.083 -58.528  40.333  1.00  0.98           H  
ATOM   8271  N   ARG A 577      38.757 -58.968  40.634  1.00  0.97           N  
ATOM   8272  CA  ARG A 577      39.775 -58.013  41.053  1.00  0.97           C  
ATOM   8273  C   ARG A 577      40.499 -57.361  39.883  1.00  0.97           C  
ATOM   8274  O   ARG A 577      40.848 -56.181  39.934  1.00  0.97           O  
ATOM   8275  CB  ARG A 577      40.804 -58.680  41.937  1.00  0.97           C  
ATOM   8276  CG  ARG A 577      41.823 -57.734  42.525  1.00  0.97           C  
ATOM   8277  CD  ARG A 577      42.712 -58.413  43.493  1.00  0.97           C  
ATOM   8278  NE  ARG A 577      43.701 -57.498  44.040  1.00  0.97           N  
ATOM   8279  CZ  ARG A 577      44.664 -57.836  44.916  1.00  0.97           C  
ATOM   8280  NH1 ARG A 577      44.762 -59.074  45.348  1.00  0.97           N  
ATOM   8281  NH2 ARG A 577      45.510 -56.917  45.342  1.00  0.97           N  
ATOM   8282  H   ARG A 577      38.811 -59.938  40.956  1.00  0.97           H  
ATOM   8283  HA  ARG A 577      39.283 -57.232  41.634  1.00  0.97           H  
ATOM   8284 1HB  ARG A 577      40.305 -59.194  42.754  1.00  0.97           H  
ATOM   8285 2HB  ARG A 577      41.343 -59.432  41.358  1.00  0.97           H  
ATOM   8286 1HG  ARG A 577      42.437 -57.319  41.722  1.00  0.97           H  
ATOM   8287 2HG  ARG A 577      41.304 -56.930  43.043  1.00  0.97           H  
ATOM   8288 1HD  ARG A 577      42.114 -58.808  44.315  1.00  0.97           H  
ATOM   8289 2HD  ARG A 577      43.235 -59.228  42.994  1.00  0.97           H  
ATOM   8290  HE  ARG A 577      43.665 -56.536  43.728  1.00  0.97           H  
ATOM   8291 1HH1 ARG A 577      44.114 -59.776  45.020  1.00  0.97           H  
ATOM   8292 2HH1 ARG A 577      45.488 -59.324  46.006  1.00  0.97           H  
ATOM   8293 1HH2 ARG A 577      45.433 -55.964  45.006  1.00  0.97           H  
ATOM   8294 2HH2 ARG A 577      46.237 -57.164  45.998  1.00  0.97           H  
ATOM   8295  N   GLU A 578      40.726 -58.129  38.825  1.00  0.98           N  
ATOM   8296  CA  GLU A 578      41.485 -57.654  37.686  1.00  0.98           C  
ATOM   8297  C   GLU A 578      40.635 -57.013  36.585  1.00  0.98           C  
ATOM   8298  O   GLU A 578      41.163 -56.665  35.525  1.00  0.98           O  
ATOM   8299  CB  GLU A 578      42.327 -58.783  37.138  1.00  0.98           C  
ATOM   8300  CG  GLU A 578      43.392 -59.334  38.097  1.00  0.98           C  
ATOM   8301  CD  GLU A 578      44.471 -58.343  38.469  1.00  0.98           C  
ATOM   8302  OE1 GLU A 578      44.789 -57.502  37.663  1.00  0.98           O  
ATOM   8303  OE2 GLU A 578      44.985 -58.443  39.560  1.00  0.98           O  
ATOM   8304  H   GLU A 578      40.384 -59.085  38.817  1.00  0.98           H  
ATOM   8305  HA  GLU A 578      42.169 -56.886  38.045  1.00  0.98           H  
ATOM   8306 1HB  GLU A 578      41.677 -59.590  36.950  1.00  0.98           H  
ATOM   8307 2HB  GLU A 578      42.798 -58.489  36.200  1.00  0.98           H  
ATOM   8308 1HG  GLU A 578      42.891 -59.662  39.009  1.00  0.98           H  
ATOM   8309 2HG  GLU A 578      43.852 -60.210  37.638  1.00  0.98           H  
ATOM   8310  N   LEU A 579      39.320 -56.874  36.801  1.00  1.01           N  
ATOM   8311  CA  LEU A 579      38.497 -56.158  35.827  1.00  1.01           C  
ATOM   8312  C   LEU A 579      38.313 -54.726  36.270  1.00  1.01           C  
ATOM   8313  O   LEU A 579      37.866 -53.872  35.515  1.00  1.01           O  
ATOM   8314  CB  LEU A 579      37.140 -56.778  35.647  1.00  1.01           C  
ATOM   8315  CG  LEU A 579      37.084 -58.089  35.085  1.00  1.01           C  
ATOM   8316  CD1 LEU A 579      35.728 -58.475  35.129  1.00  1.01           C  
ATOM   8317  CD2 LEU A 579      37.566 -58.050  33.652  1.00  1.01           C  
ATOM   8318  H   LEU A 579      38.891 -57.198  37.670  1.00  1.01           H  
ATOM   8319  HA  LEU A 579      39.007 -56.156  34.865  1.00  1.01           H  
ATOM   8320 1HB  LEU A 579      36.674 -56.836  36.630  1.00  1.01           H  
ATOM   8321 2HB  LEU A 579      36.540 -56.120  35.023  1.00  1.01           H  
ATOM   8322  HG  LEU A 579      37.688 -58.794  35.667  1.00  1.01           H  
ATOM   8323 1HD1 LEU A 579      35.639 -59.424  34.699  1.00  1.01           H  
ATOM   8324 2HD1 LEU A 579      35.382 -58.494  36.162  1.00  1.01           H  
ATOM   8325 3HD1 LEU A 579      35.142 -57.763  34.560  1.00  1.01           H  
ATOM   8326 1HD2 LEU A 579      37.490 -59.042  33.217  1.00  1.01           H  
ATOM   8327 2HD2 LEU A 579      36.954 -57.354  33.076  1.00  1.01           H  
ATOM   8328 3HD2 LEU A 579      38.598 -57.718  33.638  1.00  1.01           H  
ATOM   8329  N   LEU A 580      38.714 -54.444  37.495  1.00  1.05           N  
ATOM   8330  CA  LEU A 580      38.609 -53.110  38.054  1.00  1.05           C  
ATOM   8331  C   LEU A 580      39.395 -52.051  37.241  1.00  1.05           C  
ATOM   8332  O   LEU A 580      38.995 -50.898  37.223  1.00  1.05           O  
ATOM   8333  CB  LEU A 580      38.946 -53.164  39.539  1.00  1.05           C  
ATOM   8334  CG  LEU A 580      37.857 -53.909  40.387  1.00  1.05           C  
ATOM   8335  CD1 LEU A 580      38.363 -54.132  41.792  1.00  1.05           C  
ATOM   8336  CD2 LEU A 580      36.561 -53.066  40.419  1.00  1.05           C  
ATOM   8337  H   LEU A 580      39.090 -55.188  38.071  1.00  1.05           H  
ATOM   8338  HA  LEU A 580      37.561 -52.821  38.002  1.00  1.05           H  
ATOM   8339 1HB  LEU A 580      39.883 -53.694  39.689  1.00  1.05           H  
ATOM   8340 2HB  LEU A 580      39.050 -52.151  39.923  1.00  1.05           H  
ATOM   8341  HG  LEU A 580      37.652 -54.884  39.936  1.00  1.05           H  
ATOM   8342 1HD1 LEU A 580      37.612 -54.654  42.372  1.00  1.05           H  
ATOM   8343 2HD1 LEU A 580      39.276 -54.730  41.756  1.00  1.05           H  
ATOM   8344 3HD1 LEU A 580      38.580 -53.170  42.262  1.00  1.05           H  
ATOM   8345 1HD2 LEU A 580      35.803 -53.588  41.004  1.00  1.05           H  
ATOM   8346 2HD2 LEU A 580      36.766 -52.097  40.878  1.00  1.05           H  
ATOM   8347 3HD2 LEU A 580      36.196 -52.909  39.420  1.00  1.05           H  
ATOM   8348  N   PRO A 581      40.569 -52.340  36.636  1.00  1.07           N  
ATOM   8349  CA  PRO A 581      41.272 -51.436  35.741  1.00  1.07           C  
ATOM   8350  C   PRO A 581      40.435 -50.999  34.518  1.00  1.07           C  
ATOM   8351  O   PRO A 581      40.771 -50.004  33.874  1.00  1.07           O  
ATOM   8352  CB  PRO A 581      42.498 -52.250  35.334  1.00  1.07           C  
ATOM   8353  CG  PRO A 581      42.708 -53.212  36.472  1.00  1.07           C  
ATOM   8354  CD  PRO A 581      41.329 -53.570  36.910  1.00  1.07           C  
ATOM   8355  HA  PRO A 581      41.579 -50.550  36.323  1.00  1.07           H  
ATOM   8356 1HB  PRO A 581      42.275 -52.769  34.403  1.00  1.07           H  
ATOM   8357 2HB  PRO A 581      43.355 -51.587  35.139  1.00  1.07           H  
ATOM   8358 1HG  PRO A 581      43.273 -54.096  36.129  1.00  1.07           H  
ATOM   8359 2HG  PRO A 581      43.302 -52.745  37.271  1.00  1.07           H  
ATOM   8360 1HD  PRO A 581      41.017 -54.347  36.248  1.00  1.07           H  
ATOM   8361 2HD  PRO A 581      41.323 -53.861  37.962  1.00  1.07           H  
ATOM   8362  N   VAL A 582      39.375 -51.751  34.163  1.00  1.07           N  
ATOM   8363  CA  VAL A 582      38.559 -51.389  33.012  1.00  1.07           C  
ATOM   8364  C   VAL A 582      37.478 -50.420  33.514  1.00  1.07           C  
ATOM   8365  O   VAL A 582      36.570 -50.854  34.231  1.00  1.07           O  
ATOM   8366  CB  VAL A 582      37.873 -52.630  32.409  1.00  1.07           C  
ATOM   8367  CG1 VAL A 582      37.024 -52.212  31.228  1.00  1.07           C  
ATOM   8368  CG2 VAL A 582      38.919 -53.669  32.035  1.00  1.07           C  
ATOM   8369  H   VAL A 582      39.088 -52.564  34.703  1.00  1.07           H  
ATOM   8370  HA  VAL A 582      39.208 -50.942  32.266  1.00  1.07           H  
ATOM   8371  HB  VAL A 582      37.201 -53.064  33.153  1.00  1.07           H  
ATOM   8372 1HG1 VAL A 582      36.543 -53.083  30.822  1.00  1.07           H  
ATOM   8373 2HG1 VAL A 582      36.278 -51.491  31.547  1.00  1.07           H  
ATOM   8374 3HG1 VAL A 582      37.660 -51.770  30.466  1.00  1.07           H  
ATOM   8375 1HG2 VAL A 582      38.428 -54.555  31.627  1.00  1.07           H  
ATOM   8376 2HG2 VAL A 582      39.597 -53.252  31.290  1.00  1.07           H  
ATOM   8377 3HG2 VAL A 582      39.484 -53.947  32.931  1.00  1.07           H  
ATOM   8378  N   PRO A 583      37.452 -49.152  33.059  1.00  1.03           N  
ATOM   8379  CA  PRO A 583      36.651 -48.076  33.628  1.00  1.03           C  
ATOM   8380  C   PRO A 583      35.155 -48.313  33.634  1.00  1.03           C  
ATOM   8381  O   PRO A 583      34.447 -47.790  34.487  1.00  1.03           O  
ATOM   8382  CB  PRO A 583      36.997 -46.894  32.717  1.00  1.03           C  
ATOM   8383  CG  PRO A 583      37.503 -47.511  31.426  1.00  1.03           C  
ATOM   8384  CD  PRO A 583      38.207 -48.772  31.851  1.00  1.03           C  
ATOM   8385  HA  PRO A 583      37.012 -47.883  34.650  1.00  1.03           H  
ATOM   8386 1HB  PRO A 583      36.101 -46.271  32.565  1.00  1.03           H  
ATOM   8387 2HB  PRO A 583      37.749 -46.256  33.203  1.00  1.03           H  
ATOM   8388 1HG  PRO A 583      36.661 -47.704  30.745  1.00  1.03           H  
ATOM   8389 2HG  PRO A 583      38.175 -46.810  30.907  1.00  1.03           H  
ATOM   8390 1HD  PRO A 583      38.093 -49.502  31.048  1.00  1.03           H  
ATOM   8391 2HD  PRO A 583      39.265 -48.580  32.103  1.00  1.03           H  
ATOM   8392  N   VAL A 584      34.664 -49.145  32.740  1.00  0.97           N  
ATOM   8393  CA  VAL A 584      33.242 -49.430  32.719  1.00  0.97           C  
ATOM   8394  C   VAL A 584      32.864 -50.342  33.864  1.00  0.97           C  
ATOM   8395  O   VAL A 584      31.813 -50.185  34.493  1.00  0.97           O  
ATOM   8396  CB  VAL A 584      32.847 -50.084  31.408  1.00  0.97           C  
ATOM   8397  CG1 VAL A 584      31.384 -50.543  31.478  1.00  0.97           C  
ATOM   8398  CG2 VAL A 584      33.075 -49.109  30.290  1.00  0.97           C  
ATOM   8399  H   VAL A 584      35.268 -49.568  32.053  1.00  0.97           H  
ATOM   8400  HA  VAL A 584      32.697 -48.491  32.823  1.00  0.97           H  
ATOM   8401  HB  VAL A 584      33.464 -50.924  31.249  1.00  0.97           H  
ATOM   8402 1HG1 VAL A 584      31.106 -51.026  30.560  1.00  0.97           H  
ATOM   8403 2HG1 VAL A 584      31.267 -51.253  32.299  1.00  0.97           H  
ATOM   8404 3HG1 VAL A 584      30.739 -49.682  31.647  1.00  0.97           H  
ATOM   8405 1HG2 VAL A 584      32.817 -49.569  29.348  1.00  0.97           H  
ATOM   8406 2HG2 VAL A 584      32.453 -48.226  30.448  1.00  0.97           H  
ATOM   8407 3HG2 VAL A 584      34.127 -48.819  30.275  1.00  0.97           H  
ATOM   8408  N   PHE A 585      33.694 -51.352  34.091  1.00  0.89           N  
ATOM   8409  CA  PHE A 585      33.421 -52.314  35.136  1.00  0.89           C  
ATOM   8410  C   PHE A 585      33.511 -51.556  36.434  1.00  0.89           C  
ATOM   8411  O   PHE A 585      32.647 -51.656  37.304  1.00  0.89           O  
ATOM   8412  CB  PHE A 585      34.439 -53.445  35.135  1.00  0.89           C  
ATOM   8413  CG  PHE A 585      34.164 -54.530  36.117  1.00  0.89           C  
ATOM   8414  CD1 PHE A 585      33.247 -55.523  35.837  1.00  0.89           C  
ATOM   8415  CD2 PHE A 585      34.804 -54.553  37.322  1.00  0.89           C  
ATOM   8416  CE1 PHE A 585      32.976 -56.500  36.756  1.00  0.89           C  
ATOM   8417  CE2 PHE A 585      34.535 -55.533  38.244  1.00  0.89           C  
ATOM   8418  CZ  PHE A 585      33.605 -56.498  37.950  1.00  0.89           C  
ATOM   8419  H   PHE A 585      34.578 -51.402  33.596  1.00  0.89           H  
ATOM   8420  HA  PHE A 585      32.414 -52.717  35.014  1.00  0.89           H  
ATOM   8421 1HB  PHE A 585      34.498 -53.870  34.196  1.00  0.89           H  
ATOM   8422 2HB  PHE A 585      35.428 -53.034  35.357  1.00  0.89           H  
ATOM   8423  HD1 PHE A 585      32.724 -55.516  34.884  1.00  0.89           H  
ATOM   8424  HD2 PHE A 585      35.524 -53.779  37.532  1.00  0.89           H  
ATOM   8425  HE1 PHE A 585      32.243 -57.263  36.538  1.00  0.89           H  
ATOM   8426  HE2 PHE A 585      35.051 -55.540  39.207  1.00  0.89           H  
ATOM   8427  HZ  PHE A 585      33.375 -57.260  38.674  1.00  0.89           H  
ATOM   8428  N   ALA A 586      34.593 -50.787  36.555  1.00  0.81           N  
ATOM   8429  CA  ALA A 586      34.864 -50.034  37.760  1.00  0.81           C  
ATOM   8430  C   ALA A 586      33.774 -49.031  38.084  1.00  0.81           C  
ATOM   8431  O   ALA A 586      33.369 -48.923  39.243  1.00  0.81           O  
ATOM   8432  CB  ALA A 586      36.160 -49.301  37.597  1.00  0.81           C  
ATOM   8433  H   ALA A 586      35.254 -50.739  35.777  1.00  0.81           H  
ATOM   8434  HA  ALA A 586      34.939 -50.739  38.586  1.00  0.81           H  
ATOM   8435 1HB  ALA A 586      36.399 -48.762  38.509  1.00  0.81           H  
ATOM   8436 2HB  ALA A 586      36.909 -50.010  37.388  1.00  0.81           H  
ATOM   8437 3HB  ALA A 586      36.078 -48.605  36.770  1.00  0.81           H  
ATOM   8438  N   GLU A 587      33.263 -48.327  37.067  1.00  0.74           N  
ATOM   8439  CA  GLU A 587      32.204 -47.361  37.293  1.00  0.74           C  
ATOM   8440  C   GLU A 587      30.985 -48.076  37.833  1.00  0.74           C  
ATOM   8441  O   GLU A 587      30.397 -47.642  38.823  1.00  0.74           O  
ATOM   8442  CB  GLU A 587      31.865 -46.609  35.999  1.00  0.74           C  
ATOM   8443  CG  GLU A 587      30.795 -45.518  36.144  1.00  0.74           C  
ATOM   8444  CD  GLU A 587      30.532 -44.745  34.850  1.00  0.74           C  
ATOM   8445  OE1 GLU A 587      31.132 -45.055  33.847  1.00  0.74           O  
ATOM   8446  OE2 GLU A 587      29.732 -43.841  34.880  1.00  0.74           O  
ATOM   8447  H   GLU A 587      33.635 -48.424  36.124  1.00  0.74           H  
ATOM   8448  HA  GLU A 587      32.542 -46.642  38.038  1.00  0.74           H  
ATOM   8449 1HB  GLU A 587      32.767 -46.135  35.613  1.00  0.74           H  
ATOM   8450 2HB  GLU A 587      31.528 -47.323  35.244  1.00  0.74           H  
ATOM   8451 1HG  GLU A 587      29.863 -45.987  36.468  1.00  0.74           H  
ATOM   8452 2HG  GLU A 587      31.106 -44.821  36.920  1.00  0.74           H  
ATOM   8453  N   SER A 588      30.629 -49.196  37.208  1.00  0.69           N  
ATOM   8454  CA  SER A 588      29.482 -49.974  37.639  1.00  0.69           C  
ATOM   8455  C   SER A 588      29.647 -50.489  39.070  1.00  0.69           C  
ATOM   8456  O   SER A 588      28.708 -50.405  39.870  1.00  0.69           O  
ATOM   8457  CB  SER A 588      29.241 -51.089  36.667  1.00  0.69           C  
ATOM   8458  OG  SER A 588      28.165 -51.878  37.071  1.00  0.69           O  
ATOM   8459  H   SER A 588      31.156 -49.515  36.391  1.00  0.69           H  
ATOM   8460  HA  SER A 588      28.606 -49.322  37.616  1.00  0.69           H  
ATOM   8461 1HB  SER A 588      29.040 -50.662  35.687  1.00  0.69           H  
ATOM   8462 2HB  SER A 588      30.137 -51.701  36.573  1.00  0.69           H  
ATOM   8463  HG  SER A 588      28.576 -52.571  37.618  1.00  0.69           H  
ATOM   8464  N   ILE A 589      30.830 -51.013  39.413  1.00  0.65           N  
ATOM   8465  CA  ILE A 589      31.038 -51.471  40.782  1.00  0.65           C  
ATOM   8466  C   ILE A 589      30.916 -50.279  41.731  1.00  0.65           C  
ATOM   8467  O   ILE A 589      30.320 -50.399  42.799  1.00  0.65           O  
ATOM   8468  CB  ILE A 589      32.393 -52.185  40.993  1.00  0.65           C  
ATOM   8469  CG1 ILE A 589      32.463 -53.504  40.212  1.00  0.65           C  
ATOM   8470  CG2 ILE A 589      32.592 -52.457  42.499  1.00  0.65           C  
ATOM   8471  CD1 ILE A 589      31.456 -54.540  40.657  1.00  0.65           C  
ATOM   8472  H   ILE A 589      31.574 -51.095  38.719  1.00  0.65           H  
ATOM   8473  HA  ILE A 589      30.256 -52.186  41.026  1.00  0.65           H  
ATOM   8474  HB  ILE A 589      33.198 -51.544  40.624  1.00  0.65           H  
ATOM   8475 1HG1 ILE A 589      32.288 -53.294  39.160  1.00  0.65           H  
ATOM   8476 2HG1 ILE A 589      33.453 -53.919  40.322  1.00  0.65           H  
ATOM   8477 1HG2 ILE A 589      33.551 -52.944  42.664  1.00  0.65           H  
ATOM   8478 2HG2 ILE A 589      32.568 -51.512  43.047  1.00  0.65           H  
ATOM   8479 3HG2 ILE A 589      31.792 -53.100  42.860  1.00  0.65           H  
ATOM   8480 1HD1 ILE A 589      31.572 -55.430  40.052  1.00  0.65           H  
ATOM   8481 2HD1 ILE A 589      31.622 -54.787  41.698  1.00  0.65           H  
ATOM   8482 3HD1 ILE A 589      30.455 -54.146  40.536  1.00  0.65           H  
ATOM   8483  N   ALA A 590      31.468 -49.120  41.353  1.00  0.63           N  
ATOM   8484  CA  ALA A 590      31.358 -47.941  42.202  1.00  0.63           C  
ATOM   8485  C   ALA A 590      29.892 -47.549  42.422  1.00  0.63           C  
ATOM   8486  O   ALA A 590      29.508 -47.198  43.543  1.00  0.63           O  
ATOM   8487  CB  ALA A 590      32.121 -46.783  41.591  1.00  0.63           C  
ATOM   8488  H   ALA A 590      31.979 -49.051  40.473  1.00  0.63           H  
ATOM   8489  HA  ALA A 590      31.796 -48.184  43.169  1.00  0.63           H  
ATOM   8490 1HB  ALA A 590      32.059 -45.918  42.247  1.00  0.63           H  
ATOM   8491 2HB  ALA A 590      33.164 -47.069  41.459  1.00  0.63           H  
ATOM   8492 3HB  ALA A 590      31.693 -46.535  40.627  1.00  0.63           H  
ATOM   8493  N   GLU A 591      29.057 -47.653  41.377  1.00  0.62           N  
ATOM   8494  CA  GLU A 591      27.635 -47.350  41.533  1.00  0.62           C  
ATOM   8495  C   GLU A 591      26.991 -48.359  42.481  1.00  0.62           C  
ATOM   8496  O   GLU A 591      26.172 -48.011  43.340  1.00  0.62           O  
ATOM   8497  CB  GLU A 591      26.902 -47.394  40.185  1.00  0.62           C  
ATOM   8498  CG  GLU A 591      27.203 -46.276  39.192  1.00  0.62           C  
ATOM   8499  CD  GLU A 591      26.511 -46.520  37.852  1.00  0.62           C  
ATOM   8500  OE1 GLU A 591      26.410 -47.668  37.469  1.00  0.62           O  
ATOM   8501  OE2 GLU A 591      26.065 -45.581  37.236  1.00  0.62           O  
ATOM   8502  H   GLU A 591      29.428 -47.916  40.463  1.00  0.62           H  
ATOM   8503  HA  GLU A 591      27.535 -46.354  41.963  1.00  0.62           H  
ATOM   8504 1HB  GLU A 591      27.112 -48.342  39.691  1.00  0.62           H  
ATOM   8505 2HB  GLU A 591      25.838 -47.356  40.372  1.00  0.62           H  
ATOM   8506 1HG  GLU A 591      26.861 -45.329  39.608  1.00  0.62           H  
ATOM   8507 2HG  GLU A 591      28.277 -46.211  39.041  1.00  0.62           H  
ATOM   8508  N   CYS A 592      27.403 -49.621  42.361  1.00  0.62           N  
ATOM   8509  CA  CYS A 592      26.853 -50.669  43.196  1.00  0.62           C  
ATOM   8510  C   CYS A 592      27.207 -50.374  44.650  1.00  0.62           C  
ATOM   8511  O   CYS A 592      26.347 -50.485  45.524  1.00  0.62           O  
ATOM   8512  CB  CYS A 592      27.426 -52.027  42.789  1.00  0.62           C  
ATOM   8513  SG  CYS A 592      26.912 -52.616  41.148  1.00  0.62           S  
ATOM   8514  H   CYS A 592      28.075 -49.858  41.631  1.00  0.62           H  
ATOM   8515  HA  CYS A 592      25.770 -50.684  43.087  1.00  0.62           H  
ATOM   8516 1HB  CYS A 592      28.501 -51.988  42.805  1.00  0.62           H  
ATOM   8517 2HB  CYS A 592      27.138 -52.767  43.513  1.00  0.62           H  
ATOM   8518  HG  CYS A 592      27.546 -51.624  40.459  1.00  0.62           H  
ATOM   8519  N   ASP A 593      28.454 -49.925  44.889  1.00  0.63           N  
ATOM   8520  CA  ASP A 593      28.926 -49.539  46.220  1.00  0.63           C  
ATOM   8521  C   ASP A 593      28.216 -48.317  46.765  1.00  0.63           C  
ATOM   8522  O   ASP A 593      27.880 -48.255  47.952  1.00  0.63           O  
ATOM   8523  CB  ASP A 593      30.443 -49.296  46.227  1.00  0.63           C  
ATOM   8524  CG  ASP A 593      31.166 -50.560  46.207  1.00  0.63           C  
ATOM   8525  OD1 ASP A 593      30.494 -51.507  46.421  1.00  0.63           O  
ATOM   8526  OD2 ASP A 593      32.382 -50.637  46.083  1.00  0.63           O  
ATOM   8527  H   ASP A 593      29.103 -49.870  44.104  1.00  0.63           H  
ATOM   8528  HA  ASP A 593      28.724 -50.367  46.897  1.00  0.63           H  
ATOM   8529 1HB  ASP A 593      30.720 -48.711  45.352  1.00  0.63           H  
ATOM   8530 2HB  ASP A 593      30.725 -48.728  47.114  1.00  0.63           H  
ATOM   8531  N   ALA A 594      27.918 -47.352  45.905  1.00  0.65           N  
ATOM   8532  CA  ALA A 594      27.228 -46.169  46.380  1.00  0.65           C  
ATOM   8533  C   ALA A 594      25.904 -46.570  47.009  1.00  0.65           C  
ATOM   8534  O   ALA A 594      25.497 -46.023  48.030  1.00  0.65           O  
ATOM   8535  CB  ALA A 594      26.996 -45.202  45.243  1.00  0.65           C  
ATOM   8536  H   ALA A 594      28.218 -47.417  44.933  1.00  0.65           H  
ATOM   8537  HA  ALA A 594      27.844 -45.693  47.141  1.00  0.65           H  
ATOM   8538 1HB  ALA A 594      26.490 -44.314  45.614  1.00  0.65           H  
ATOM   8539 2HB  ALA A 594      27.956 -44.924  44.807  1.00  0.65           H  
ATOM   8540 3HB  ALA A 594      26.381 -45.682  44.483  1.00  0.65           H  
ATOM   8541  N   VAL A 595      25.251 -47.569  46.429  1.00  0.67           N  
ATOM   8542  CA  VAL A 595      23.992 -48.028  46.979  1.00  0.67           C  
ATOM   8543  C   VAL A 595      24.180 -49.014  48.134  1.00  0.67           C  
ATOM   8544  O   VAL A 595      23.584 -48.863  49.203  1.00  0.67           O  
ATOM   8545  CB  VAL A 595      23.168 -48.715  45.893  1.00  0.67           C  
ATOM   8546  CG1 VAL A 595      21.884 -49.282  46.533  1.00  0.67           C  
ATOM   8547  CG2 VAL A 595      22.881 -47.724  44.765  1.00  0.67           C  
ATOM   8548  H   VAL A 595      25.623 -47.977  45.566  1.00  0.67           H  
ATOM   8549  HA  VAL A 595      23.442 -47.160  47.346  1.00  0.67           H  
ATOM   8550  HB  VAL A 595      23.736 -49.558  45.487  1.00  0.67           H  
ATOM   8551 1HG1 VAL A 595      21.292 -49.786  45.793  1.00  0.67           H  
ATOM   8552 2HG1 VAL A 595      22.151 -49.988  47.318  1.00  0.67           H  
ATOM   8553 3HG1 VAL A 595      21.302 -48.467  46.963  1.00  0.67           H  
ATOM   8554 1HG2 VAL A 595      22.317 -48.210  43.985  1.00  0.67           H  
ATOM   8555 2HG2 VAL A 595      22.314 -46.878  45.153  1.00  0.67           H  
ATOM   8556 3HG2 VAL A 595      23.828 -47.371  44.350  1.00  0.67           H  
ATOM   8557  N   LEU A 596      25.010 -50.030  47.936  1.00  0.70           N  
ATOM   8558  CA  LEU A 596      25.183 -51.063  48.945  1.00  0.70           C  
ATOM   8559  C   LEU A 596      25.679 -50.499  50.266  1.00  0.70           C  
ATOM   8560  O   LEU A 596      25.233 -50.926  51.339  1.00  0.70           O  
ATOM   8561  CB  LEU A 596      26.155 -52.125  48.476  1.00  0.70           C  
ATOM   8562  CG  LEU A 596      26.284 -53.297  49.408  1.00  0.70           C  
ATOM   8563  CD1 LEU A 596      24.932 -53.959  49.518  1.00  0.70           C  
ATOM   8564  CD2 LEU A 596      27.358 -54.225  48.900  1.00  0.70           C  
ATOM   8565  H   LEU A 596      25.521 -50.105  47.062  1.00  0.70           H  
ATOM   8566  HA  LEU A 596      24.218 -51.537  49.109  1.00  0.70           H  
ATOM   8567 1HB  LEU A 596      25.839 -52.483  47.523  1.00  0.70           H  
ATOM   8568 2HB  LEU A 596      27.144 -51.672  48.366  1.00  0.70           H  
ATOM   8569  HG  LEU A 596      26.562 -52.958  50.393  1.00  0.70           H  
ATOM   8570 1HD1 LEU A 596      25.006 -54.813  50.179  1.00  0.70           H  
ATOM   8571 2HD1 LEU A 596      24.200 -53.252  49.904  1.00  0.70           H  
ATOM   8572 3HD1 LEU A 596      24.625 -54.283  48.574  1.00  0.70           H  
ATOM   8573 1HD2 LEU A 596      27.459 -55.074  49.575  1.00  0.70           H  
ATOM   8574 2HD2 LEU A 596      27.103 -54.572  47.901  1.00  0.70           H  
ATOM   8575 3HD2 LEU A 596      28.299 -53.676  48.867  1.00  0.70           H  
ATOM   8576  N   SER A 597      26.569 -49.504  50.207  1.00  0.73           N  
ATOM   8577  CA  SER A 597      27.114 -48.901  51.412  1.00  0.73           C  
ATOM   8578  C   SER A 597      26.059 -48.132  52.226  1.00  0.73           C  
ATOM   8579  O   SER A 597      26.316 -47.765  53.374  1.00  0.73           O  
ATOM   8580  CB  SER A 597      28.305 -48.029  51.073  1.00  0.73           C  
ATOM   8581  OG  SER A 597      27.938 -46.926  50.300  1.00  0.73           O  
ATOM   8582  H   SER A 597      26.916 -49.167  49.308  1.00  0.73           H  
ATOM   8583  HA  SER A 597      27.491 -49.711  52.037  1.00  0.73           H  
ATOM   8584 1HB  SER A 597      28.772 -47.691  51.995  1.00  0.73           H  
ATOM   8585 2HB  SER A 597      29.045 -48.624  50.531  1.00  0.73           H  
ATOM   8586  HG  SER A 597      27.735 -47.296  49.412  1.00  0.73           H  
ATOM   8587  N   GLU A 598      24.883 -47.855  51.636  1.00  0.75           N  
ATOM   8588  CA  GLU A 598      23.798 -47.201  52.358  1.00  0.75           C  
ATOM   8589  C   GLU A 598      22.756 -48.236  52.789  1.00  0.75           C  
ATOM   8590  O   GLU A 598      22.100 -48.076  53.821  1.00  0.75           O  
ATOM   8591  CB  GLU A 598      23.116 -46.113  51.518  1.00  0.75           C  
ATOM   8592  CG  GLU A 598      24.003 -44.920  51.152  1.00  0.75           C  
ATOM   8593  CD  GLU A 598      23.245 -43.803  50.428  1.00  0.75           C  
ATOM   8594  OE1 GLU A 598      22.085 -43.985  50.121  1.00  0.75           O  
ATOM   8595  OE2 GLU A 598      23.828 -42.764  50.208  1.00  0.75           O  
ATOM   8596  H   GLU A 598      24.707 -48.150  50.682  1.00  0.75           H  
ATOM   8597  HA  GLU A 598      24.205 -46.735  53.255  1.00  0.75           H  
ATOM   8598 1HB  GLU A 598      22.763 -46.556  50.582  1.00  0.75           H  
ATOM   8599 2HB  GLU A 598      22.245 -45.734  52.049  1.00  0.75           H  
ATOM   8600 1HG  GLU A 598      24.444 -44.519  52.063  1.00  0.75           H  
ATOM   8601 2HG  GLU A 598      24.817 -45.276  50.516  1.00  0.75           H  
ATOM   8602  N   VAL A 599      22.620 -49.306  51.999  1.00  0.77           N  
ATOM   8603  CA  VAL A 599      21.626 -50.341  52.267  1.00  0.77           C  
ATOM   8604  C   VAL A 599      22.137 -51.427  53.226  1.00  0.77           C  
ATOM   8605  O   VAL A 599      21.477 -51.720  54.232  1.00  0.77           O  
ATOM   8606  CB  VAL A 599      21.195 -50.996  50.944  1.00  0.77           C  
ATOM   8607  CG1 VAL A 599      20.243 -52.129  51.208  1.00  0.77           C  
ATOM   8608  CG2 VAL A 599      20.554 -49.959  50.050  1.00  0.77           C  
ATOM   8609  H   VAL A 599      23.182 -49.360  51.152  1.00  0.77           H  
ATOM   8610  HA  VAL A 599      20.755 -49.865  52.715  1.00  0.77           H  
ATOM   8611  HB  VAL A 599      22.076 -51.405  50.449  1.00  0.77           H  
ATOM   8612 1HG1 VAL A 599      19.969 -52.580  50.265  1.00  0.77           H  
ATOM   8613 2HG1 VAL A 599      20.727 -52.866  51.843  1.00  0.77           H  
ATOM   8614 3HG1 VAL A 599      19.351 -51.752  51.704  1.00  0.77           H  
ATOM   8615 1HG2 VAL A 599      20.270 -50.421  49.107  1.00  0.77           H  
ATOM   8616 2HG2 VAL A 599      19.679 -49.561  50.544  1.00  0.77           H  
ATOM   8617 3HG2 VAL A 599      21.252 -49.153  49.859  1.00  0.77           H  
ATOM   8618  N   ALA A 600      23.288 -52.039  52.896  1.00  0.77           N  
ATOM   8619  CA  ALA A 600      23.895 -53.095  53.708  1.00  0.77           C  
ATOM   8620  C   ALA A 600      24.919 -52.530  54.677  1.00  0.77           C  
ATOM   8621  O   ALA A 600      25.099 -53.043  55.780  1.00  0.77           O  
ATOM   8622  CB  ALA A 600      24.570 -54.133  52.854  1.00  0.77           C  
ATOM   8623  H   ALA A 600      23.786 -51.734  52.069  1.00  0.77           H  
ATOM   8624  HA  ALA A 600      23.116 -53.580  54.262  1.00  0.77           H  
ATOM   8625 1HB  ALA A 600      24.977 -54.908  53.489  1.00  0.77           H  
ATOM   8626 2HB  ALA A 600      23.838 -54.567  52.180  1.00  0.77           H  
ATOM   8627 3HB  ALA A 600      25.369 -53.664  52.297  1.00  0.77           H  
ATOM   8628  N   GLY A 601      25.615 -51.485  54.234  1.00  0.76           N  
ATOM   8629  CA  GLY A 601      26.705 -50.888  54.999  1.00  0.76           C  
ATOM   8630  C   GLY A 601      28.067 -51.439  54.571  1.00  0.76           C  
ATOM   8631  O   GLY A 601      29.109 -50.937  54.994  1.00  0.76           O  
ATOM   8632  H   GLY A 601      25.407 -51.112  53.309  1.00  0.76           H  
ATOM   8633 1HA  GLY A 601      26.690 -49.807  54.862  1.00  0.76           H  
ATOM   8634 2HA  GLY A 601      26.551 -51.077  56.059  1.00  0.76           H  
ATOM   8635  N   PHE A 602      28.051 -52.466  53.726  1.00  0.74           N  
ATOM   8636  CA  PHE A 602      29.258 -53.102  53.207  1.00  0.74           C  
ATOM   8637  C   PHE A 602      29.588 -52.519  51.850  1.00  0.74           C  
ATOM   8638  O   PHE A 602      28.686 -52.053  51.161  1.00  0.74           O  
ATOM   8639  CB  PHE A 602      29.055 -54.605  53.007  1.00  0.74           C  
ATOM   8640  CG  PHE A 602      28.818 -55.380  54.248  1.00  0.74           C  
ATOM   8641  CD1 PHE A 602      27.649 -56.102  54.423  1.00  0.74           C  
ATOM   8642  CD2 PHE A 602      29.742 -55.372  55.259  1.00  0.74           C  
ATOM   8643  CE1 PHE A 602      27.435 -56.808  55.586  1.00  0.74           C  
ATOM   8644  CE2 PHE A 602      29.535 -56.077  56.420  1.00  0.74           C  
ATOM   8645  CZ  PHE A 602      28.379 -56.799  56.581  1.00  0.74           C  
ATOM   8646  H   PHE A 602      27.153 -52.818  53.434  1.00  0.74           H  
ATOM   8647  HA  PHE A 602      30.093 -52.919  53.887  1.00  0.74           H  
ATOM   8648 1HB  PHE A 602      28.202 -54.761  52.344  1.00  0.74           H  
ATOM   8649 2HB  PHE A 602      29.933 -55.023  52.506  1.00  0.74           H  
ATOM   8650  HD1 PHE A 602      26.902 -56.116  53.629  1.00  0.74           H  
ATOM   8651  HD2 PHE A 602      30.648 -54.789  55.129  1.00  0.74           H  
ATOM   8652  HE1 PHE A 602      26.524 -57.367  55.720  1.00  0.74           H  
ATOM   8653  HE2 PHE A 602      30.285 -56.059  57.211  1.00  0.74           H  
ATOM   8654  HZ  PHE A 602      28.209 -57.352  57.492  1.00  0.74           H  
ATOM   8655  N   SER A 603      30.855 -52.576  51.433  1.00  0.71           N  
ATOM   8656  CA  SER A 603      31.180 -52.179  50.067  1.00  0.71           C  
ATOM   8657  C   SER A 603      31.634 -53.425  49.296  1.00  0.71           C  
ATOM   8658  O   SER A 603      32.051 -54.418  49.893  1.00  0.71           O  
ATOM   8659  CB  SER A 603      32.256 -51.095  50.063  1.00  0.71           C  
ATOM   8660  OG  SER A 603      31.815 -49.935  50.716  1.00  0.71           O  
ATOM   8661  H   SER A 603      31.620 -52.896  52.042  1.00  0.71           H  
ATOM   8662  HA  SER A 603      30.288 -51.785  49.576  1.00  0.71           H  
ATOM   8663 1HB  SER A 603      33.146 -51.453  50.541  1.00  0.71           H  
ATOM   8664 2HB  SER A 603      32.512 -50.855  49.028  1.00  0.71           H  
ATOM   8665  HG  SER A 603      31.796 -50.153  51.654  1.00  0.71           H  
ATOM   8666  N   VAL A 604      31.521 -53.384  47.977  1.00  0.69           N  
ATOM   8667  CA  VAL A 604      31.957 -54.447  47.094  1.00  0.69           C  
ATOM   8668  C   VAL A 604      33.431 -54.320  46.749  1.00  0.69           C  
ATOM   8669  O   VAL A 604      34.170 -55.311  46.776  1.00  0.69           O  
ATOM   8670  CB  VAL A 604      31.127 -54.427  45.805  1.00  0.69           C  
ATOM   8671  CG1 VAL A 604      31.661 -55.454  44.835  1.00  0.69           C  
ATOM   8672  CG2 VAL A 604      29.662 -54.671  46.144  1.00  0.69           C  
ATOM   8673  H   VAL A 604      31.127 -52.564  47.528  1.00  0.69           H  
ATOM   8674  HA  VAL A 604      31.799 -55.396  47.600  1.00  0.69           H  
ATOM   8675  HB  VAL A 604      31.232 -53.459  45.326  1.00  0.69           H  
ATOM   8676 1HG1 VAL A 604      31.089 -55.424  43.921  1.00  0.69           H  
ATOM   8677 2HG1 VAL A 604      32.695 -55.223  44.620  1.00  0.69           H  
ATOM   8678 3HG1 VAL A 604      31.588 -56.419  45.269  1.00  0.69           H  
ATOM   8679 1HG2 VAL A 604      29.069 -54.634  45.252  1.00  0.69           H  
ATOM   8680 2HG2 VAL A 604      29.539 -55.636  46.626  1.00  0.69           H  
ATOM   8681 3HG2 VAL A 604      29.341 -53.882  46.814  1.00  0.69           H  
ATOM   8682  N   SER A 605      33.881 -53.098  46.449  1.00  0.69           N  
ATOM   8683  CA  SER A 605      35.270 -52.899  46.059  1.00  0.69           C  
ATOM   8684  C   SER A 605      36.252 -53.404  47.120  1.00  0.69           C  
ATOM   8685  O   SER A 605      37.251 -54.030  46.779  1.00  0.69           O  
ATOM   8686  CB  SER A 605      35.523 -51.426  45.826  1.00  0.69           C  
ATOM   8687  OG  SER A 605      34.779 -50.953  44.749  1.00  0.69           O  
ATOM   8688  H   SER A 605      33.243 -52.288  46.430  1.00  0.69           H  
ATOM   8689  HA  SER A 605      35.446 -53.443  45.130  1.00  0.69           H  
ATOM   8690 1HB  SER A 605      35.262 -50.864  46.724  1.00  0.69           H  
ATOM   8691 2HB  SER A 605      36.583 -51.271  45.636  1.00  0.69           H  
ATOM   8692  HG  SER A 605      33.858 -50.857  45.104  1.00  0.69           H  
ATOM   8693  N   GLU A 606      35.950 -53.176  48.405  1.00  0.70           N  
ATOM   8694  CA  GLU A 606      36.819 -53.613  49.515  1.00  0.70           C  
ATOM   8695  C   GLU A 606      36.908 -55.135  49.663  1.00  0.70           C  
ATOM   8696  O   GLU A 606      37.731 -55.633  50.429  1.00  0.70           O  
ATOM   8697  CB  GLU A 606      36.381 -52.992  50.845  1.00  0.70           C  
ATOM   8698  CG  GLU A 606      35.062 -53.486  51.337  1.00  0.70           C  
ATOM   8699  CD  GLU A 606      34.582 -52.817  52.630  1.00  0.70           C  
ATOM   8700  OE1 GLU A 606      35.389 -52.208  53.293  1.00  0.70           O  
ATOM   8701  OE2 GLU A 606      33.390 -52.888  52.926  1.00  0.70           O  
ATOM   8702  H   GLU A 606      35.099 -52.673  48.615  1.00  0.70           H  
ATOM   8703  HA  GLU A 606      37.829 -53.255  49.303  1.00  0.70           H  
ATOM   8704 1HB  GLU A 606      37.131 -53.205  51.610  1.00  0.70           H  
ATOM   8705 2HB  GLU A 606      36.315 -51.910  50.737  1.00  0.70           H  
ATOM   8706 1HG  GLU A 606      34.333 -53.351  50.555  1.00  0.70           H  
ATOM   8707 2HG  GLU A 606      35.165 -54.538  51.492  1.00  0.70           H  
ATOM   8708  N   VAL A 607      36.016 -55.865  48.998  1.00  0.73           N  
ATOM   8709  CA  VAL A 607      36.022 -57.311  49.028  1.00  0.73           C  
ATOM   8710  C   VAL A 607      36.780 -57.783  47.790  1.00  0.73           C  
ATOM   8711  O   VAL A 607      37.657 -58.642  47.883  1.00  0.73           O  
ATOM   8712  CB  VAL A 607      34.581 -57.874  49.072  1.00  0.73           C  
ATOM   8713  CG1 VAL A 607      34.607 -59.405  48.994  1.00  0.73           C  
ATOM   8714  CG2 VAL A 607      33.901 -57.413  50.360  1.00  0.73           C  
ATOM   8715  H   VAL A 607      35.347 -55.414  48.385  1.00  0.73           H  
ATOM   8716  HA  VAL A 607      36.552 -57.650  49.917  1.00  0.73           H  
ATOM   8717  HB  VAL A 607      34.022 -57.503  48.208  1.00  0.73           H  
ATOM   8718 1HG1 VAL A 607      33.596 -59.778  49.024  1.00  0.73           H  
ATOM   8719 2HG1 VAL A 607      35.087 -59.720  48.064  1.00  0.73           H  
ATOM   8720 3HG1 VAL A 607      35.163 -59.805  49.845  1.00  0.73           H  
ATOM   8721 1HG2 VAL A 607      32.888 -57.794  50.389  1.00  0.73           H  
ATOM   8722 2HG2 VAL A 607      34.456 -57.789  51.221  1.00  0.73           H  
ATOM   8723 3HG2 VAL A 607      33.874 -56.322  50.387  1.00  0.73           H  
ATOM   8724  N   LEU A 608      36.469 -57.176  46.629  1.00  0.79           N  
ATOM   8725  CA  LEU A 608      37.118 -57.549  45.366  1.00  0.79           C  
ATOM   8726  C   LEU A 608      38.621 -57.294  45.410  1.00  0.79           C  
ATOM   8727  O   LEU A 608      39.404 -58.057  44.834  1.00  0.79           O  
ATOM   8728  CB  LEU A 608      36.512 -56.793  44.190  1.00  0.79           C  
ATOM   8729  CG  LEU A 608      35.093 -57.165  43.832  1.00  0.79           C  
ATOM   8730  CD1 LEU A 608      34.613 -56.257  42.673  1.00  0.79           C  
ATOM   8731  CD2 LEU A 608      35.051 -58.648  43.483  1.00  0.79           C  
ATOM   8732  H   LEU A 608      35.746 -56.460  46.627  1.00  0.79           H  
ATOM   8733  HA  LEU A 608      36.961 -58.615  45.205  1.00  0.79           H  
ATOM   8734 1HB  LEU A 608      36.525 -55.729  44.429  1.00  0.79           H  
ATOM   8735 2HB  LEU A 608      37.136 -56.960  43.313  1.00  0.79           H  
ATOM   8736  HG  LEU A 608      34.443 -56.987  44.691  1.00  0.79           H  
ATOM   8737 1HD1 LEU A 608      33.584 -56.503  42.415  1.00  0.79           H  
ATOM   8738 2HD1 LEU A 608      34.667 -55.215  42.986  1.00  0.79           H  
ATOM   8739 3HD1 LEU A 608      35.253 -56.406  41.801  1.00  0.79           H  
ATOM   8740 1HD2 LEU A 608      34.034 -58.933  43.241  1.00  0.79           H  
ATOM   8741 2HD2 LEU A 608      35.697 -58.839  42.634  1.00  0.79           H  
ATOM   8742 3HD2 LEU A 608      35.395 -59.236  44.341  1.00  0.79           H  
ATOM   8743  N   GLU A 609      39.023 -56.223  46.092  1.00  0.85           N  
ATOM   8744  CA  GLU A 609      40.425 -55.932  46.354  1.00  0.85           C  
ATOM   8745  C   GLU A 609      40.587 -56.136  47.857  1.00  0.85           C  
ATOM   8746  O   GLU A 609      40.335 -55.202  48.612  1.00  0.85           O  
ATOM   8747  CB  GLU A 609      40.814 -54.491  46.034  1.00  0.85           C  
ATOM   8748  CG  GLU A 609      40.689 -54.044  44.613  1.00  0.85           C  
ATOM   8749  CD  GLU A 609      41.242 -52.629  44.434  1.00  0.85           C  
ATOM   8750  OE1 GLU A 609      42.326 -52.376  44.939  1.00  0.85           O  
ATOM   8751  OE2 GLU A 609      40.602 -51.817  43.811  1.00  0.85           O  
ATOM   8752  H   GLU A 609      38.320 -55.591  46.477  1.00  0.85           H  
ATOM   8753  HA  GLU A 609      41.064 -56.600  45.783  1.00  0.85           H  
ATOM   8754 1HB  GLU A 609      40.225 -53.811  46.655  1.00  0.85           H  
ATOM   8755 2HB  GLU A 609      41.850 -54.352  46.295  1.00  0.85           H  
ATOM   8756 1HG  GLU A 609      41.225 -54.729  43.960  1.00  0.85           H  
ATOM   8757 2HG  GLU A 609      39.638 -54.066  44.344  1.00  0.85           H  
ATOM   8758  N   PRO A 610      41.038 -57.304  48.331  1.00  0.91           N  
ATOM   8759  CA  PRO A 610      41.073 -57.660  49.730  1.00  0.91           C  
ATOM   8760  C   PRO A 610      41.842 -56.656  50.567  1.00  0.91           C  
ATOM   8761  O   PRO A 610      42.885 -56.131  50.153  1.00  0.91           O  
ATOM   8762  CB  PRO A 610      41.798 -59.013  49.711  1.00  0.91           C  
ATOM   8763  CG  PRO A 610      41.511 -59.571  48.343  1.00  0.91           C  
ATOM   8764  CD  PRO A 610      41.516 -58.369  47.434  1.00  0.91           C  
ATOM   8765  HA  PRO A 610      40.037 -57.762  50.096  1.00  0.91           H  
ATOM   8766 1HB  PRO A 610      42.871 -58.869  49.903  1.00  0.91           H  
ATOM   8767 2HB  PRO A 610      41.410 -59.652  50.516  1.00  0.91           H  
ATOM   8768 1HG  PRO A 610      42.264 -60.321  48.065  1.00  0.91           H  
ATOM   8769 2HG  PRO A 610      40.532 -60.084  48.342  1.00  0.91           H  
ATOM   8770 1HD  PRO A 610      42.520 -58.142  47.060  1.00  0.91           H  
ATOM   8771 2HD  PRO A 610      40.813 -58.587  46.647  1.00  0.91           H  
ATOM   8772  N   ARG A 611      41.316 -56.421  51.755  1.00  0.95           N  
ATOM   8773  CA  ARG A 611      41.875 -55.517  52.742  1.00  0.95           C  
ATOM   8774  C   ARG A 611      41.813 -56.234  54.093  1.00  0.95           C  
ATOM   8775  O   ARG A 611      40.937 -57.079  54.274  1.00  0.95           O  
ATOM   8776  CB  ARG A 611      41.071 -54.213  52.791  1.00  0.95           C  
ATOM   8777  CG  ARG A 611      41.094 -53.397  51.511  1.00  0.95           C  
ATOM   8778  CD  ARG A 611      42.432 -52.794  51.270  1.00  0.95           C  
ATOM   8779  NE  ARG A 611      42.437 -51.950  50.092  1.00  0.95           N  
ATOM   8780  CZ  ARG A 611      42.712 -52.378  48.839  1.00  0.95           C  
ATOM   8781  NH1 ARG A 611      43.029 -53.635  48.617  1.00  0.95           N  
ATOM   8782  NH2 ARG A 611      42.660 -51.513  47.827  1.00  0.95           N  
ATOM   8783  H   ARG A 611      40.453 -56.900  51.976  1.00  0.95           H  
ATOM   8784  HA  ARG A 611      42.899 -55.295  52.457  1.00  0.95           H  
ATOM   8785 1HB  ARG A 611      40.024 -54.440  52.999  1.00  0.95           H  
ATOM   8786 2HB  ARG A 611      41.425 -53.573  53.591  1.00  0.95           H  
ATOM   8787 1HG  ARG A 611      40.834 -54.017  50.669  1.00  0.95           H  
ATOM   8788 2HG  ARG A 611      40.368 -52.588  51.587  1.00  0.95           H  
ATOM   8789 1HD  ARG A 611      42.725 -52.191  52.126  1.00  0.95           H  
ATOM   8790 2HD  ARG A 611      43.162 -53.592  51.119  1.00  0.95           H  
ATOM   8791  HE  ARG A 611      42.197 -50.979  50.213  1.00  0.95           H  
ATOM   8792 1HH1 ARG A 611      43.054 -54.328  49.377  1.00  0.95           H  
ATOM   8793 2HH1 ARG A 611      43.237 -53.942  47.683  1.00  0.95           H  
ATOM   8794 1HH2 ARG A 611      42.412 -50.554  47.998  1.00  0.95           H  
ATOM   8795 2HH2 ARG A 611      42.847 -51.813  46.858  1.00  0.95           H  
ATOM   8796  N   PRO A 612      42.680 -55.921  55.068  1.00  0.98           N  
ATOM   8797  CA  PRO A 612      42.663 -56.476  56.418  1.00  0.98           C  
ATOM   8798  C   PRO A 612      41.291 -56.420  57.099  1.00  0.98           C  
ATOM   8799  O   PRO A 612      40.962 -57.293  57.903  1.00  0.98           O  
ATOM   8800  CB  PRO A 612      43.661 -55.570  57.140  1.00  0.98           C  
ATOM   8801  CG  PRO A 612      44.639 -55.156  56.064  1.00  0.98           C  
ATOM   8802  CD  PRO A 612      43.797 -54.974  54.820  1.00  0.98           C  
ATOM   8803  HA  PRO A 612      43.031 -57.511  56.384  1.00  0.98           H  
ATOM   8804 1HB  PRO A 612      43.127 -54.713  57.597  1.00  0.98           H  
ATOM   8805 2HB  PRO A 612      44.137 -56.119  57.962  1.00  0.98           H  
ATOM   8806 1HG  PRO A 612      45.160 -54.233  56.362  1.00  0.98           H  
ATOM   8807 2HG  PRO A 612      45.412 -55.930  55.941  1.00  0.98           H  
ATOM   8808 1HD  PRO A 612      43.442 -53.938  54.742  1.00  0.98           H  
ATOM   8809 2HD  PRO A 612      44.408 -55.282  53.963  1.00  0.98           H  
ATOM   8810  N   ASP A 613      40.501 -55.397  56.768  1.00  0.98           N  
ATOM   8811  CA  ASP A 613      39.175 -55.200  57.340  1.00  0.98           C  
ATOM   8812  C   ASP A 613      38.035 -55.561  56.375  1.00  0.98           C  
ATOM   8813  O   ASP A 613      36.885 -55.188  56.615  1.00  0.98           O  
ATOM   8814  CB  ASP A 613      39.016 -53.736  57.760  1.00  0.98           C  
ATOM   8815  CG  ASP A 613      39.974 -53.316  58.875  1.00  0.98           C  
ATOM   8816  OD1 ASP A 613      40.134 -54.051  59.817  1.00  0.98           O  
ATOM   8817  OD2 ASP A 613      40.550 -52.260  58.757  1.00  0.98           O  
ATOM   8818  H   ASP A 613      40.828 -54.718  56.100  1.00  0.98           H  
ATOM   8819  HA  ASP A 613      39.086 -55.835  58.220  1.00  0.98           H  
ATOM   8820 1HB  ASP A 613      39.183 -53.094  56.895  1.00  0.98           H  
ATOM   8821 2HB  ASP A 613      37.993 -53.567  58.098  1.00  0.98           H  
ATOM   8822  N   ALA A 614      38.336 -56.244  55.266  1.00  0.98           N  
ATOM   8823  CA  ALA A 614      37.284 -56.549  54.296  1.00  0.98           C  
ATOM   8824  C   ALA A 614      36.225 -57.482  54.900  1.00  0.98           C  
ATOM   8825  O   ALA A 614      36.572 -58.392  55.651  1.00  0.98           O  
ATOM   8826  CB  ALA A 614      37.858 -57.217  53.059  1.00  0.98           C  
ATOM   8827  H   ALA A 614      39.289 -56.557  55.083  1.00  0.98           H  
ATOM   8828  HA  ALA A 614      36.850 -55.611  53.987  1.00  0.98           H  
ATOM   8829 1HB  ALA A 614      37.058 -57.405  52.344  1.00  0.98           H  
ATOM   8830 2HB  ALA A 614      38.594 -56.562  52.614  1.00  0.98           H  
ATOM   8831 3HB  ALA A 614      38.328 -58.158  53.338  1.00  0.98           H  
ATOM   8832  N   PRO A 615      34.929 -57.285  54.610  1.00  0.98           N  
ATOM   8833  CA  PRO A 615      33.850 -58.179  54.963  1.00  0.98           C  
ATOM   8834  C   PRO A 615      34.105 -59.547  54.358  1.00  0.98           C  
ATOM   8835  O   PRO A 615      34.573 -59.656  53.222  1.00  0.98           O  
ATOM   8836  CB  PRO A 615      32.645 -57.494  54.343  1.00  0.98           C  
ATOM   8837  CG  PRO A 615      33.025 -56.055  54.279  1.00  0.98           C  
ATOM   8838  CD  PRO A 615      34.486 -56.047  53.993  1.00  0.98           C  
ATOM   8839  HA  PRO A 615      33.764 -58.239  56.058  1.00  0.98           H  
ATOM   8840 1HB  PRO A 615      32.437 -57.913  53.357  1.00  0.98           H  
ATOM   8841 2HB  PRO A 615      31.759 -57.671  54.963  1.00  0.98           H  
ATOM   8842 1HG  PRO A 615      32.446 -55.532  53.497  1.00  0.98           H  
ATOM   8843 2HG  PRO A 615      32.805 -55.557  55.230  1.00  0.98           H  
ATOM   8844 1HD  PRO A 615      34.682 -56.065  52.931  1.00  0.98           H  
ATOM   8845 2HD  PRO A 615      34.889 -55.157  54.504  1.00  0.98           H  
ATOM   8846  N   SER A 616      33.758 -60.583  55.100  1.00  0.97           N  
ATOM   8847  CA  SER A 616      33.951 -61.948  54.641  1.00  0.97           C  
ATOM   8848  C   SER A 616      32.854 -62.469  53.730  1.00  0.97           C  
ATOM   8849  O   SER A 616      31.669 -62.322  54.025  1.00  0.97           O  
ATOM   8850  CB  SER A 616      34.059 -62.864  55.837  1.00  0.97           C  
ATOM   8851  OG  SER A 616      34.107 -64.197  55.433  1.00  0.97           O  
ATOM   8852  H   SER A 616      33.376 -60.420  56.019  1.00  0.97           H  
ATOM   8853  HA  SER A 616      34.891 -61.983  54.090  1.00  0.97           H  
ATOM   8854 1HB  SER A 616      34.960 -62.619  56.397  1.00  0.97           H  
ATOM   8855 2HB  SER A 616      33.207 -62.712  56.497  1.00  0.97           H  
ATOM   8856  HG  SER A 616      34.392 -64.695  56.216  1.00  0.97           H  
ATOM   8857  N   LEU A 617      33.254 -63.242  52.716  1.00  0.97           N  
ATOM   8858  CA  LEU A 617      32.295 -63.899  51.829  1.00  0.97           C  
ATOM   8859  C   LEU A 617      31.671 -65.141  52.463  1.00  0.97           C  
ATOM   8860  O   LEU A 617      30.914 -65.862  51.823  1.00  0.97           O  
ATOM   8861  CB  LEU A 617      32.892 -64.268  50.460  1.00  0.97           C  
ATOM   8862  CG  LEU A 617      33.234 -63.103  49.507  1.00  0.97           C  
ATOM   8863  CD1 LEU A 617      33.850 -63.654  48.273  1.00  0.97           C  
ATOM   8864  CD2 LEU A 617      31.983 -62.365  49.127  1.00  0.97           C  
ATOM   8865  H   LEU A 617      34.246 -63.347  52.543  1.00  0.97           H  
ATOM   8866  HA  LEU A 617      31.489 -63.190  51.639  1.00  0.97           H  
ATOM   8867 1HB  LEU A 617      33.816 -64.819  50.634  1.00  0.97           H  
ATOM   8868 2HB  LEU A 617      32.203 -64.930  49.943  1.00  0.97           H  
ATOM   8869  HG  LEU A 617      33.938 -62.424  49.995  1.00  0.97           H  
ATOM   8870 1HD1 LEU A 617      34.078 -62.836  47.598  1.00  0.97           H  
ATOM   8871 2HD1 LEU A 617      34.748 -64.191  48.536  1.00  0.97           H  
ATOM   8872 3HD1 LEU A 617      33.153 -64.332  47.789  1.00  0.97           H  
ATOM   8873 1HD2 LEU A 617      32.220 -61.553  48.448  1.00  0.97           H  
ATOM   8874 2HD2 LEU A 617      31.323 -63.055  48.628  1.00  0.97           H  
ATOM   8875 3HD2 LEU A 617      31.511 -61.977  50.019  1.00  0.97           H  
ATOM   8876  N   GLU A 618      31.988 -65.418  53.718  1.00  0.96           N  
ATOM   8877  CA  GLU A 618      31.286 -66.490  54.396  1.00  0.96           C  
ATOM   8878  C   GLU A 618      29.870 -66.003  54.769  1.00  0.96           C  
ATOM   8879  O   GLU A 618      28.975 -66.810  55.021  1.00  0.96           O  
ATOM   8880  CB  GLU A 618      32.043 -66.955  55.645  1.00  0.96           C  
ATOM   8881  CG  GLU A 618      33.377 -67.661  55.361  1.00  0.96           C  
ATOM   8882  CD  GLU A 618      34.089 -68.130  56.617  1.00  0.96           C  
ATOM   8883  OE1 GLU A 618      33.602 -67.868  57.691  1.00  0.96           O  
ATOM   8884  OE2 GLU A 618      35.118 -68.755  56.493  1.00  0.96           O  
ATOM   8885  H   GLU A 618      32.675 -64.865  54.223  1.00  0.96           H  
ATOM   8886  HA  GLU A 618      31.189 -67.336  53.715  1.00  0.96           H  
ATOM   8887 1HB  GLU A 618      32.248 -66.095  56.283  1.00  0.96           H  
ATOM   8888 2HB  GLU A 618      31.418 -67.641  56.213  1.00  0.96           H  
ATOM   8889 1HG  GLU A 618      33.186 -68.522  54.722  1.00  0.96           H  
ATOM   8890 2HG  GLU A 618      34.026 -66.976  54.815  1.00  0.96           H  
ATOM   8891  N   ARG A 619      29.680 -64.674  54.849  1.00  0.93           N  
ATOM   8892  CA  ARG A 619      28.402 -64.077  55.236  1.00  0.93           C  
ATOM   8893  C   ARG A 619      27.545 -63.713  54.008  1.00  0.93           C  
ATOM   8894  O   ARG A 619      27.986 -62.955  53.137  1.00  0.93           O  
ATOM   8895  CB  ARG A 619      28.677 -62.858  56.112  1.00  0.93           C  
ATOM   8896  CG  ARG A 619      27.465 -62.107  56.634  1.00  0.93           C  
ATOM   8897  CD  ARG A 619      27.868 -60.997  57.580  1.00  0.93           C  
ATOM   8898  NE  ARG A 619      26.723 -60.206  58.044  1.00  0.93           N  
ATOM   8899  CZ  ARG A 619      26.749 -59.294  59.018  1.00  0.93           C  
ATOM   8900  NH1 ARG A 619      27.852 -59.036  59.698  1.00  0.93           N  
ATOM   8901  NH2 ARG A 619      25.630 -58.663  59.267  1.00  0.93           N  
ATOM   8902  H   ARG A 619      30.447 -64.041  54.613  1.00  0.93           H  
ATOM   8903  HA  ARG A 619      27.852 -64.805  55.835  1.00  0.93           H  
ATOM   8904 1HB  ARG A 619      29.263 -63.168  56.977  1.00  0.93           H  
ATOM   8905 2HB  ARG A 619      29.289 -62.147  55.549  1.00  0.93           H  
ATOM   8906 1HG  ARG A 619      26.950 -61.680  55.798  1.00  0.93           H  
ATOM   8907 2HG  ARG A 619      26.799 -62.791  57.160  1.00  0.93           H  
ATOM   8908 1HD  ARG A 619      28.361 -61.422  58.451  1.00  0.93           H  
ATOM   8909 2HD  ARG A 619      28.556 -60.324  57.066  1.00  0.93           H  
ATOM   8910  HE  ARG A 619      25.809 -60.315  57.580  1.00  0.93           H  
ATOM   8911 1HH1 ARG A 619      28.704 -59.536  59.488  1.00  0.93           H  
ATOM   8912 2HH1 ARG A 619      27.841 -58.341  60.430  1.00  0.93           H  
ATOM   8913 1HH2 ARG A 619      24.807 -58.910  58.691  1.00  0.93           H  
ATOM   8914 2HH2 ARG A 619      25.579 -57.963  59.989  1.00  0.93           H  
ATOM   8915  N   VAL A 620      26.292 -64.195  53.975  1.00  0.89           N  
ATOM   8916  CA  VAL A 620      25.370 -63.962  52.845  1.00  0.89           C  
ATOM   8917  C   VAL A 620      25.092 -62.479  52.560  1.00  0.89           C  
ATOM   8918  O   VAL A 620      24.911 -62.078  51.407  1.00  0.89           O  
ATOM   8919  CB  VAL A 620      24.030 -64.706  53.104  1.00  0.89           C  
ATOM   8920  CG1 VAL A 620      23.246 -64.081  54.258  1.00  0.89           C  
ATOM   8921  CG2 VAL A 620      23.183 -64.668  51.862  1.00  0.89           C  
ATOM   8922  H   VAL A 620      25.988 -64.795  54.732  1.00  0.89           H  
ATOM   8923  HA  VAL A 620      25.822 -64.403  51.959  1.00  0.89           H  
ATOM   8924  HB  VAL A 620      24.251 -65.743  53.374  1.00  0.89           H  
ATOM   8925 1HG1 VAL A 620      22.324 -64.647  54.412  1.00  0.89           H  
ATOM   8926 2HG1 VAL A 620      23.844 -64.113  55.155  1.00  0.89           H  
ATOM   8927 3HG1 VAL A 620      22.982 -63.048  54.035  1.00  0.89           H  
ATOM   8928 1HG2 VAL A 620      22.251 -65.203  52.037  1.00  0.89           H  
ATOM   8929 2HG2 VAL A 620      22.961 -63.631  51.605  1.00  0.89           H  
ATOM   8930 3HG2 VAL A 620      23.724 -65.140  51.046  1.00  0.89           H  
ATOM   8931  N   ASP A 621      25.161 -61.653  53.607  1.00  0.84           N  
ATOM   8932  CA  ASP A 621      24.934 -60.207  53.531  1.00  0.84           C  
ATOM   8933  C   ASP A 621      26.005 -59.515  52.688  1.00  0.84           C  
ATOM   8934  O   ASP A 621      25.824 -58.376  52.257  1.00  0.84           O  
ATOM   8935  CB  ASP A 621      24.946 -59.582  54.920  1.00  0.84           C  
ATOM   8936  CG  ASP A 621      23.771 -59.998  55.837  1.00  0.84           C  
ATOM   8937  OD1 ASP A 621      22.803 -60.521  55.353  1.00  0.84           O  
ATOM   8938  OD2 ASP A 621      23.913 -59.849  57.043  1.00  0.84           O  
ATOM   8939  H   ASP A 621      25.342 -62.066  54.506  1.00  0.84           H  
ATOM   8940  HA  ASP A 621      23.970 -60.022  53.069  1.00  0.84           H  
ATOM   8941 1HB  ASP A 621      25.885 -59.768  55.398  1.00  0.84           H  
ATOM   8942 2HB  ASP A 621      24.869 -58.507  54.790  1.00  0.84           H  
ATOM   8943  N   VAL A 622      27.139 -60.191  52.507  1.00  0.78           N  
ATOM   8944  CA  VAL A 622      28.247 -59.678  51.735  1.00  0.78           C  
ATOM   8945  C   VAL A 622      28.240 -60.363  50.378  1.00  0.78           C  
ATOM   8946  O   VAL A 622      28.293 -59.696  49.343  1.00  0.78           O  
ATOM   8947  CB  VAL A 622      29.588 -59.996  52.417  1.00  0.78           C  
ATOM   8948  CG1 VAL A 622      30.743 -59.507  51.559  1.00  0.78           C  
ATOM   8949  CG2 VAL A 622      29.615 -59.396  53.797  1.00  0.78           C  
ATOM   8950  H   VAL A 622      27.236 -61.128  52.885  1.00  0.78           H  
ATOM   8951  HA  VAL A 622      28.135 -58.602  51.605  1.00  0.78           H  
ATOM   8952  HB  VAL A 622      29.690 -61.083  52.501  1.00  0.78           H  
ATOM   8953 1HG1 VAL A 622      31.691 -59.773  52.036  1.00  0.78           H  
ATOM   8954 2HG1 VAL A 622      30.687 -59.969  50.584  1.00  0.78           H  
ATOM   8955 3HG1 VAL A 622      30.681 -58.424  51.448  1.00  0.78           H  
ATOM   8956 1HG2 VAL A 622      30.557 -59.659  54.276  1.00  0.78           H  
ATOM   8957 2HG2 VAL A 622      29.524 -58.320  53.724  1.00  0.78           H  
ATOM   8958 3HG2 VAL A 622      28.789 -59.795  54.381  1.00  0.78           H  
ATOM   8959  N   VAL A 623      28.117 -61.694  50.395  1.00  0.74           N  
ATOM   8960  CA  VAL A 623      28.215 -62.489  49.180  1.00  0.74           C  
ATOM   8961  C   VAL A 623      27.203 -62.176  48.135  1.00  0.74           C  
ATOM   8962  O   VAL A 623      27.547 -62.041  46.959  1.00  0.74           O  
ATOM   8963  CB  VAL A 623      27.966 -63.972  49.459  1.00  0.74           C  
ATOM   8964  CG1 VAL A 623      27.871 -64.727  48.142  1.00  0.74           C  
ATOM   8965  CG2 VAL A 623      29.001 -64.511  50.257  1.00  0.74           C  
ATOM   8966  H   VAL A 623      28.017 -62.168  51.294  1.00  0.74           H  
ATOM   8967  HA  VAL A 623      29.198 -62.340  48.755  1.00  0.74           H  
ATOM   8968  HB  VAL A 623      27.019 -64.082  49.977  1.00  0.74           H  
ATOM   8969 1HG1 VAL A 623      27.688 -65.768  48.357  1.00  0.74           H  
ATOM   8970 2HG1 VAL A 623      27.063 -64.339  47.528  1.00  0.74           H  
ATOM   8971 3HG1 VAL A 623      28.806 -64.619  47.609  1.00  0.74           H  
ATOM   8972 1HG2 VAL A 623      28.795 -65.563  50.450  1.00  0.74           H  
ATOM   8973 2HG2 VAL A 623      29.931 -64.424  49.742  1.00  0.74           H  
ATOM   8974 3HG2 VAL A 623      29.056 -63.977  51.196  1.00  0.74           H  
ATOM   8975  N   GLN A 624      25.943 -62.088  48.517  1.00  0.70           N  
ATOM   8976  CA  GLN A 624      24.979 -61.891  47.475  1.00  0.70           C  
ATOM   8977  C   GLN A 624      25.199 -60.540  46.769  1.00  0.70           C  
ATOM   8978  O   GLN A 624      25.306 -60.546  45.543  1.00  0.70           O  
ATOM   8979  CB  GLN A 624      23.567 -62.188  47.971  1.00  0.70           C  
ATOM   8980  CG  GLN A 624      23.329 -63.658  48.227  1.00  0.70           C  
ATOM   8981  CD  GLN A 624      21.901 -63.977  48.695  1.00  0.70           C  
ATOM   8982  OE1 GLN A 624      21.043 -63.100  48.852  1.00  0.70           O  
ATOM   8983  NE2 GLN A 624      21.645 -65.263  48.918  1.00  0.70           N  
ATOM   8984  H   GLN A 624      25.660 -62.173  49.499  1.00  0.70           H  
ATOM   8985  HA  GLN A 624      25.160 -62.656  46.722  1.00  0.70           H  
ATOM   8986 1HB  GLN A 624      23.394 -61.740  48.916  1.00  0.70           H  
ATOM   8987 2HB  GLN A 624      22.835 -61.838  47.272  1.00  0.70           H  
ATOM   8988 1HG  GLN A 624      23.527 -64.216  47.319  1.00  0.70           H  
ATOM   8989 2HG  GLN A 624      24.020 -63.973  49.006  1.00  0.70           H  
ATOM   8990 1HE2 GLN A 624      20.737 -65.550  49.227  1.00  0.70           H  
ATOM   8991 2HE2 GLN A 624      22.386 -65.957  48.795  1.00  0.70           H  
ATOM   8992  N   PRO A 625      25.246 -59.369  47.461  1.00  0.67           N  
ATOM   8993  CA  PRO A 625      25.579 -58.070  46.881  1.00  0.67           C  
ATOM   8994  C   PRO A 625      26.887 -58.025  46.087  1.00  0.67           C  
ATOM   8995  O   PRO A 625      26.958 -57.321  45.076  1.00  0.67           O  
ATOM   8996  CB  PRO A 625      25.681 -57.197  48.113  1.00  0.67           C  
ATOM   8997  CG  PRO A 625      24.725 -57.788  49.081  1.00  0.67           C  
ATOM   8998  CD  PRO A 625      24.876 -59.278  48.895  1.00  0.67           C  
ATOM   8999  HA  PRO A 625      24.751 -57.732  46.257  1.00  0.67           H  
ATOM   9000 1HB  PRO A 625      26.713 -57.204  48.491  1.00  0.67           H  
ATOM   9001 2HB  PRO A 625      25.450 -56.195  47.845  1.00  0.67           H  
ATOM   9002 1HG  PRO A 625      24.971 -57.461  50.098  1.00  0.67           H  
ATOM   9003 2HG  PRO A 625      23.708 -57.429  48.872  1.00  0.67           H  
ATOM   9004 1HD  PRO A 625      25.664 -59.653  49.542  1.00  0.67           H  
ATOM   9005 2HD  PRO A 625      23.928 -59.715  49.112  1.00  0.67           H  
ATOM   9006  N   VAL A 626      27.912 -58.785  46.494  1.00  0.64           N  
ATOM   9007  CA  VAL A 626      29.156 -58.780  45.725  1.00  0.64           C  
ATOM   9008  C   VAL A 626      28.986 -59.535  44.428  1.00  0.64           C  
ATOM   9009  O   VAL A 626      29.377 -59.050  43.364  1.00  0.64           O  
ATOM   9010  CB  VAL A 626      30.330 -59.392  46.510  1.00  0.64           C  
ATOM   9011  CG1 VAL A 626      31.540 -59.537  45.599  1.00  0.64           C  
ATOM   9012  CG2 VAL A 626      30.715 -58.479  47.662  1.00  0.64           C  
ATOM   9013  H   VAL A 626      27.864 -59.335  47.356  1.00  0.64           H  
ATOM   9014  HA  VAL A 626      29.408 -57.749  45.489  1.00  0.64           H  
ATOM   9015  HB  VAL A 626      30.036 -60.378  46.881  1.00  0.64           H  
ATOM   9016 1HG1 VAL A 626      32.366 -59.979  46.158  1.00  0.64           H  
ATOM   9017 2HG1 VAL A 626      31.265 -60.174  44.770  1.00  0.64           H  
ATOM   9018 3HG1 VAL A 626      31.849 -58.586  45.215  1.00  0.64           H  
ATOM   9019 1HG2 VAL A 626      31.538 -58.914  48.213  1.00  0.64           H  
ATOM   9020 2HG2 VAL A 626      31.014 -57.527  47.272  1.00  0.64           H  
ATOM   9021 3HG2 VAL A 626      29.885 -58.334  48.321  1.00  0.64           H  
ATOM   9022  N   LEU A 627      28.365 -60.713  44.498  1.00  0.63           N  
ATOM   9023  CA  LEU A 627      28.174 -61.506  43.302  1.00  0.63           C  
ATOM   9024  C   LEU A 627      27.286 -60.704  42.354  1.00  0.63           C  
ATOM   9025  O   LEU A 627      27.605 -60.560  41.176  1.00  0.63           O  
ATOM   9026  CB  LEU A 627      27.567 -62.873  43.674  1.00  0.63           C  
ATOM   9027  CG  LEU A 627      27.378 -63.866  42.534  1.00  0.63           C  
ATOM   9028  CD1 LEU A 627      28.698 -64.127  41.918  1.00  0.63           C  
ATOM   9029  CD2 LEU A 627      26.785 -65.164  43.069  1.00  0.63           C  
ATOM   9030  H   LEU A 627      28.038 -61.074  45.394  1.00  0.63           H  
ATOM   9031  HA  LEU A 627      29.139 -61.668  42.826  1.00  0.63           H  
ATOM   9032 1HB  LEU A 627      28.207 -63.339  44.422  1.00  0.63           H  
ATOM   9033 2HB  LEU A 627      26.590 -62.697  44.134  1.00  0.63           H  
ATOM   9034  HG  LEU A 627      26.750 -63.458  41.796  1.00  0.63           H  
ATOM   9035 1HD1 LEU A 627      28.576 -64.824  41.095  1.00  0.63           H  
ATOM   9036 2HD1 LEU A 627      29.100 -63.187  41.545  1.00  0.63           H  
ATOM   9037 3HD1 LEU A 627      29.378 -64.551  42.658  1.00  0.63           H  
ATOM   9038 1HD2 LEU A 627      26.666 -65.868  42.249  1.00  0.63           H  
ATOM   9039 2HD2 LEU A 627      27.457 -65.587  43.822  1.00  0.63           H  
ATOM   9040 3HD2 LEU A 627      25.812 -64.965  43.518  1.00  0.63           H  
ATOM   9041  N   PHE A 628      26.211 -60.111  42.886  1.00  0.61           N  
ATOM   9042  CA  PHE A 628      25.311 -59.271  42.102  1.00  0.61           C  
ATOM   9043  C   PHE A 628      26.048 -58.136  41.428  1.00  0.61           C  
ATOM   9044  O   PHE A 628      25.923 -57.944  40.215  1.00  0.61           O  
ATOM   9045  CB  PHE A 628      24.230 -58.692  43.006  1.00  0.61           C  
ATOM   9046  CG  PHE A 628      23.361 -57.631  42.405  1.00  0.61           C  
ATOM   9047  CD1 PHE A 628      22.259 -57.887  41.609  1.00  0.61           C  
ATOM   9048  CD2 PHE A 628      23.676 -56.337  42.682  1.00  0.61           C  
ATOM   9049  CE1 PHE A 628      21.510 -56.824  41.131  1.00  0.61           C  
ATOM   9050  CE2 PHE A 628      22.946 -55.298  42.214  1.00  0.61           C  
ATOM   9051  CZ  PHE A 628      21.870 -55.533  41.448  1.00  0.61           C  
ATOM   9052  H   PHE A 628      26.000 -60.254  43.872  1.00  0.61           H  
ATOM   9053  HA  PHE A 628      24.845 -59.875  41.336  1.00  0.61           H  
ATOM   9054 1HB  PHE A 628      23.590 -59.500  43.354  1.00  0.61           H  
ATOM   9055 2HB  PHE A 628      24.703 -58.268  43.885  1.00  0.61           H  
ATOM   9056  HD1 PHE A 628      21.982 -58.914  41.378  1.00  0.61           H  
ATOM   9057  HD2 PHE A 628      24.539 -56.161  43.303  1.00  0.61           H  
ATOM   9058  HE1 PHE A 628      20.640 -57.004  40.510  1.00  0.61           H  
ATOM   9059  HE2 PHE A 628      23.223 -54.278  42.458  1.00  0.61           H  
ATOM   9060  HZ  PHE A 628      21.300 -54.694  41.096  1.00  0.61           H  
ATOM   9061  N   ALA A 629      26.844 -57.390  42.196  1.00  0.60           N  
ATOM   9062  CA  ALA A 629      27.558 -56.263  41.640  1.00  0.60           C  
ATOM   9063  C   ALA A 629      28.470 -56.677  40.513  1.00  0.60           C  
ATOM   9064  O   ALA A 629      28.527 -55.994  39.486  1.00  0.60           O  
ATOM   9065  CB  ALA A 629      28.385 -55.613  42.712  1.00  0.60           C  
ATOM   9066  H   ALA A 629      26.933 -57.578  43.193  1.00  0.60           H  
ATOM   9067  HA  ALA A 629      26.824 -55.563  41.251  1.00  0.60           H  
ATOM   9068 1HB  ALA A 629      28.907 -54.754  42.311  1.00  0.60           H  
ATOM   9069 2HB  ALA A 629      27.733 -55.303  43.509  1.00  0.60           H  
ATOM   9070 3HB  ALA A 629      29.103 -56.336  43.090  1.00  0.60           H  
ATOM   9071  N   VAL A 630      29.149 -57.810  40.673  1.00  0.60           N  
ATOM   9072  CA  VAL A 630      30.031 -58.291  39.633  1.00  0.60           C  
ATOM   9073  C   VAL A 630      29.260 -58.722  38.416  1.00  0.60           C  
ATOM   9074  O   VAL A 630      29.626 -58.377  37.300  1.00  0.60           O  
ATOM   9075  CB  VAL A 630      30.926 -59.412  40.150  1.00  0.60           C  
ATOM   9076  CG1 VAL A 630      31.706 -60.055  38.981  1.00  0.60           C  
ATOM   9077  CG2 VAL A 630      31.891 -58.774  41.156  1.00  0.60           C  
ATOM   9078  H   VAL A 630      29.069 -58.338  41.547  1.00  0.60           H  
ATOM   9079  HA  VAL A 630      30.685 -57.474  39.341  1.00  0.60           H  
ATOM   9080  HB  VAL A 630      30.322 -60.189  40.635  1.00  0.60           H  
ATOM   9081 1HG1 VAL A 630      32.354 -60.845  39.363  1.00  0.60           H  
ATOM   9082 2HG1 VAL A 630      30.998 -60.478  38.272  1.00  0.60           H  
ATOM   9083 3HG1 VAL A 630      32.304 -59.306  38.481  1.00  0.60           H  
ATOM   9084 1HG2 VAL A 630      32.548 -59.503  41.545  1.00  0.60           H  
ATOM   9085 2HG2 VAL A 630      32.470 -58.006  40.662  1.00  0.60           H  
ATOM   9086 3HG2 VAL A 630      31.326 -58.326  41.971  1.00  0.60           H  
ATOM   9087  N   MET A 631      28.172 -59.449  38.606  1.00  0.60           N  
ATOM   9088  CA  MET A 631      27.397 -59.903  37.466  1.00  0.60           C  
ATOM   9089  C   MET A 631      26.824 -58.732  36.669  1.00  0.60           C  
ATOM   9090  O   MET A 631      26.893 -58.710  35.434  1.00  0.60           O  
ATOM   9091  CB  MET A 631      26.272 -60.777  37.970  1.00  0.60           C  
ATOM   9092  CG  MET A 631      26.695 -62.160  38.503  1.00  0.60           C  
ATOM   9093  SD  MET A 631      25.307 -63.268  38.888  1.00  0.60           S  
ATOM   9094  CE  MET A 631      24.463 -62.481  40.254  1.00  0.60           C  
ATOM   9095  H   MET A 631      27.889 -59.709  39.552  1.00  0.60           H  
ATOM   9096  HA  MET A 631      28.047 -60.480  36.809  1.00  0.60           H  
ATOM   9097 1HB  MET A 631      25.795 -60.266  38.804  1.00  0.60           H  
ATOM   9098 2HB  MET A 631      25.562 -60.852  37.233  1.00  0.60           H  
ATOM   9099 1HG  MET A 631      27.293 -62.642  37.742  1.00  0.60           H  
ATOM   9100 2HG  MET A 631      27.308 -62.064  39.378  1.00  0.60           H  
ATOM   9101 1HE  MET A 631      23.635 -63.101  40.579  1.00  0.60           H  
ATOM   9102 2HE  MET A 631      25.124 -62.331  41.073  1.00  0.60           H  
ATOM   9103 3HE  MET A 631      24.097 -61.532  39.929  1.00  0.60           H  
ATOM   9104  N   VAL A 632      26.325 -57.713  37.367  1.00  0.60           N  
ATOM   9105  CA  VAL A 632      25.786 -56.553  36.675  1.00  0.60           C  
ATOM   9106  C   VAL A 632      26.905 -55.806  35.970  1.00  0.60           C  
ATOM   9107  O   VAL A 632      26.758 -55.394  34.818  1.00  0.60           O  
ATOM   9108  CB  VAL A 632      25.062 -55.587  37.631  1.00  0.60           C  
ATOM   9109  CG1 VAL A 632      24.693 -54.322  36.862  1.00  0.60           C  
ATOM   9110  CG2 VAL A 632      23.794 -56.247  38.193  1.00  0.60           C  
ATOM   9111  H   VAL A 632      26.293 -57.757  38.388  1.00  0.60           H  
ATOM   9112  HA  VAL A 632      25.069 -56.897  35.930  1.00  0.60           H  
ATOM   9113  HB  VAL A 632      25.734 -55.312  38.452  1.00  0.60           H  
ATOM   9114 1HG1 VAL A 632      24.195 -53.635  37.516  1.00  0.60           H  
ATOM   9115 2HG1 VAL A 632      25.601 -53.856  36.471  1.00  0.60           H  
ATOM   9116 3HG1 VAL A 632      24.028 -54.581  36.035  1.00  0.60           H  
ATOM   9117 1HG2 VAL A 632      23.295 -55.550  38.859  1.00  0.60           H  
ATOM   9118 2HG2 VAL A 632      23.123 -56.514  37.376  1.00  0.60           H  
ATOM   9119 3HG2 VAL A 632      24.063 -57.144  38.745  1.00  0.60           H  
ATOM   9120  N   SER A 633      28.028 -55.629  36.660  1.00  0.61           N  
ATOM   9121  CA  SER A 633      29.159 -54.918  36.103  1.00  0.61           C  
ATOM   9122  C   SER A 633      29.715 -55.640  34.877  1.00  0.61           C  
ATOM   9123  O   SER A 633      30.084 -54.997  33.892  1.00  0.61           O  
ATOM   9124  CB  SER A 633      30.176 -54.724  37.188  1.00  0.61           C  
ATOM   9125  OG  SER A 633      29.624 -53.924  38.188  1.00  0.61           O  
ATOM   9126  H   SER A 633      28.106 -55.979  37.615  1.00  0.61           H  
ATOM   9127  HA  SER A 633      28.820 -53.939  35.778  1.00  0.61           H  
ATOM   9128 1HB  SER A 633      30.470 -55.678  37.604  1.00  0.61           H  
ATOM   9129 2HB  SER A 633      31.047 -54.229  36.788  1.00  0.61           H  
ATOM   9130  HG  SER A 633      29.050 -54.533  38.708  1.00  0.61           H  
ATOM   9131  N   LEU A 634      29.761 -56.970  34.906  1.00  0.62           N  
ATOM   9132  CA  LEU A 634      30.215 -57.693  33.733  1.00  0.62           C  
ATOM   9133  C   LEU A 634      29.251 -57.451  32.582  1.00  0.62           C  
ATOM   9134  O   LEU A 634      29.680 -57.266  31.442  1.00  0.62           O  
ATOM   9135  CB  LEU A 634      30.303 -59.184  34.013  1.00  0.62           C  
ATOM   9136  CG  LEU A 634      31.379 -59.650  34.915  1.00  0.62           C  
ATOM   9137  CD1 LEU A 634      31.191 -61.104  35.199  1.00  0.62           C  
ATOM   9138  CD2 LEU A 634      32.656 -59.398  34.283  1.00  0.62           C  
ATOM   9139  H   LEU A 634      29.486 -57.478  35.742  1.00  0.62           H  
ATOM   9140  HA  LEU A 634      31.198 -57.324  33.452  1.00  0.62           H  
ATOM   9141 1HB  LEU A 634      29.385 -59.461  34.500  1.00  0.62           H  
ATOM   9142 2HB  LEU A 634      30.391 -59.720  33.073  1.00  0.62           H  
ATOM   9143  HG  LEU A 634      31.333 -59.132  35.842  1.00  0.62           H  
ATOM   9144 1HD1 LEU A 634      31.978 -61.451  35.864  1.00  0.62           H  
ATOM   9145 2HD1 LEU A 634      30.225 -61.245  35.674  1.00  0.62           H  
ATOM   9146 3HD1 LEU A 634      31.229 -61.667  34.268  1.00  0.62           H  
ATOM   9147 1HD2 LEU A 634      33.397 -59.742  34.940  1.00  0.62           H  
ATOM   9148 2HD2 LEU A 634      32.723 -59.926  33.347  1.00  0.62           H  
ATOM   9149 3HD2 LEU A 634      32.767 -58.339  34.114  1.00  0.62           H  
ATOM   9150  N   ALA A 635      27.942 -57.418  32.871  1.00  0.63           N  
ATOM   9151  CA  ALA A 635      26.967 -57.152  31.826  1.00  0.63           C  
ATOM   9152  C   ALA A 635      27.209 -55.778  31.226  1.00  0.63           C  
ATOM   9153  O   ALA A 635      27.104 -55.596  30.012  1.00  0.63           O  
ATOM   9154  CB  ALA A 635      25.566 -57.222  32.369  1.00  0.63           C  
ATOM   9155  H   ALA A 635      27.619 -57.605  33.823  1.00  0.63           H  
ATOM   9156  HA  ALA A 635      27.089 -57.903  31.045  1.00  0.63           H  
ATOM   9157 1HB  ALA A 635      24.859 -57.037  31.573  1.00  0.63           H  
ATOM   9158 2HB  ALA A 635      25.392 -58.193  32.789  1.00  0.63           H  
ATOM   9159 3HB  ALA A 635      25.438 -56.479  33.136  1.00  0.63           H  
ATOM   9160  N   ARG A 636      27.570 -54.806  32.075  1.00  0.64           N  
ATOM   9161  CA  ARG A 636      27.855 -53.455  31.605  1.00  0.64           C  
ATOM   9162  C   ARG A 636      29.078 -53.483  30.697  1.00  0.64           C  
ATOM   9163  O   ARG A 636      29.088 -52.814  29.663  1.00  0.64           O  
ATOM   9164  CB  ARG A 636      28.094 -52.506  32.768  1.00  0.64           C  
ATOM   9165  CG  ARG A 636      26.856 -52.206  33.637  1.00  0.64           C  
ATOM   9166  CD  ARG A 636      25.898 -51.265  33.011  1.00  0.64           C  
ATOM   9167  NE  ARG A 636      26.484 -49.935  32.838  1.00  0.64           N  
ATOM   9168  CZ  ARG A 636      26.530 -48.987  33.810  1.00  0.64           C  
ATOM   9169  NH1 ARG A 636      26.026 -49.240  35.002  1.00  0.64           N  
ATOM   9170  NH2 ARG A 636      27.083 -47.809  33.565  1.00  0.64           N  
ATOM   9171  H   ARG A 636      27.609 -55.011  33.074  1.00  0.64           H  
ATOM   9172  HA  ARG A 636      26.999 -53.097  31.034  1.00  0.64           H  
ATOM   9173 1HB  ARG A 636      28.863 -52.900  33.417  1.00  0.64           H  
ATOM   9174 2HB  ARG A 636      28.457 -51.554  32.385  1.00  0.64           H  
ATOM   9175 1HG  ARG A 636      26.325 -53.137  33.819  1.00  0.64           H  
ATOM   9176 2HG  ARG A 636      27.170 -51.788  34.586  1.00  0.64           H  
ATOM   9177 1HD  ARG A 636      25.603 -51.641  32.031  1.00  0.64           H  
ATOM   9178 2HD  ARG A 636      25.018 -51.171  33.646  1.00  0.64           H  
ATOM   9179  HE  ARG A 636      26.881 -49.706  31.937  1.00  0.64           H  
ATOM   9180 1HH1 ARG A 636      25.609 -50.136  35.194  1.00  0.64           H  
ATOM   9181 2HH1 ARG A 636      26.071 -48.531  35.756  1.00  0.64           H  
ATOM   9182 1HH2 ARG A 636      27.475 -47.611  32.657  1.00  0.64           H  
ATOM   9183 2HH2 ARG A 636      27.119 -47.099  34.294  1.00  0.64           H  
ATOM   9184  N   LEU A 637      30.092 -54.294  31.040  1.00  0.67           N  
ATOM   9185  CA  LEU A 637      31.255 -54.401  30.164  1.00  0.67           C  
ATOM   9186  C   LEU A 637      30.870 -55.000  28.816  1.00  0.67           C  
ATOM   9187  O   LEU A 637      31.322 -54.541  27.758  1.00  0.67           O  
ATOM   9188  CB  LEU A 637      32.358 -55.299  30.740  1.00  0.67           C  
ATOM   9189  CG  LEU A 637      33.131 -54.858  31.855  1.00  0.67           C  
ATOM   9190  CD1 LEU A 637      34.081 -56.011  32.290  1.00  0.67           C  
ATOM   9191  CD2 LEU A 637      33.858 -53.705  31.378  1.00  0.67           C  
ATOM   9192  H   LEU A 637      30.052 -54.808  31.921  1.00  0.67           H  
ATOM   9193  HA  LEU A 637      31.657 -53.405  29.999  1.00  0.67           H  
ATOM   9194 1HB  LEU A 637      31.943 -56.273  30.975  1.00  0.67           H  
ATOM   9195 2HB  LEU A 637      33.068 -55.406  29.972  1.00  0.67           H  
ATOM   9196  HG  LEU A 637      32.488 -54.587  32.691  1.00  0.67           H  
ATOM   9197 1HD1 LEU A 637      34.714 -55.719  33.108  1.00  0.67           H  
ATOM   9198 2HD1 LEU A 637      33.490 -56.860  32.585  1.00  0.67           H  
ATOM   9199 3HD1 LEU A 637      34.712 -56.288  31.446  1.00  0.67           H  
ATOM   9200 1HD2 LEU A 637      34.484 -53.287  32.135  1.00  0.67           H  
ATOM   9201 2HD2 LEU A 637      34.466 -54.005  30.529  1.00  0.67           H  
ATOM   9202 3HD2 LEU A 637      33.126 -52.994  31.065  1.00  0.67           H  
ATOM   9203  N   TRP A 638      29.999 -56.004  28.842  1.00  0.70           N  
ATOM   9204  CA  TRP A 638      29.572 -56.620  27.603  1.00  0.70           C  
ATOM   9205  C   TRP A 638      28.755 -55.625  26.775  1.00  0.70           C  
ATOM   9206  O   TRP A 638      28.947 -55.495  25.567  1.00  0.70           O  
ATOM   9207  CB  TRP A 638      28.749 -57.863  27.870  1.00  0.70           C  
ATOM   9208  CG  TRP A 638      29.488 -59.157  28.188  1.00  0.70           C  
ATOM   9209  CD1 TRP A 638      29.589 -59.790  29.394  1.00  0.70           C  
ATOM   9210  CD2 TRP A 638      30.132 -60.036  27.230  1.00  0.70           C  
ATOM   9211  NE1 TRP A 638      30.270 -60.976  29.240  1.00  0.70           N  
ATOM   9212  CE2 TRP A 638      30.594 -61.138  27.932  1.00  0.70           C  
ATOM   9213  CE3 TRP A 638      30.325 -59.984  25.859  1.00  0.70           C  
ATOM   9214  CZ2 TRP A 638      31.233 -62.187  27.302  1.00  0.70           C  
ATOM   9215  CZ3 TRP A 638      30.943 -61.034  25.224  1.00  0.70           C  
ATOM   9216  CH2 TRP A 638      31.384 -62.114  25.928  1.00  0.70           C  
ATOM   9217  H   TRP A 638      29.662 -56.358  29.740  1.00  0.70           H  
ATOM   9218  HA  TRP A 638      30.456 -56.914  27.049  1.00  0.70           H  
ATOM   9219 1HB  TRP A 638      28.050 -57.663  28.677  1.00  0.70           H  
ATOM   9220 2HB  TRP A 638      28.176 -58.058  26.977  1.00  0.70           H  
ATOM   9221  HD1 TRP A 638      29.181 -59.424  30.330  1.00  0.70           H  
ATOM   9222  HE1 TRP A 638      30.485 -61.674  29.949  1.00  0.70           H  
ATOM   9223  HE3 TRP A 638      29.990 -59.147  25.308  1.00  0.70           H  
ATOM   9224  HZ2 TRP A 638      31.579 -63.057  27.857  1.00  0.70           H  
ATOM   9225  HZ3 TRP A 638      31.069 -60.975  24.143  1.00  0.70           H  
ATOM   9226  HH2 TRP A 638      31.860 -62.929  25.400  1.00  0.70           H  
ATOM   9227  N   ARG A 639      27.900 -54.845  27.416  1.00  0.72           N  
ATOM   9228  CA  ARG A 639      27.175 -53.849  26.652  1.00  0.72           C  
ATOM   9229  C   ARG A 639      28.096 -52.760  26.131  1.00  0.72           C  
ATOM   9230  O   ARG A 639      27.935 -52.301  24.999  1.00  0.72           O  
ATOM   9231  CB  ARG A 639      26.050 -53.262  27.454  1.00  0.72           C  
ATOM   9232  CG  ARG A 639      24.916 -54.232  27.611  1.00  0.72           C  
ATOM   9233  CD  ARG A 639      23.823 -53.698  28.378  1.00  0.72           C  
ATOM   9234  NE  ARG A 639      22.709 -54.589  28.328  1.00  0.72           N  
ATOM   9235  CZ  ARG A 639      21.613 -54.474  29.056  1.00  0.72           C  
ATOM   9236  NH1 ARG A 639      21.488 -53.514  29.923  1.00  0.72           N  
ATOM   9237  NH2 ARG A 639      20.639 -55.331  28.923  1.00  0.72           N  
ATOM   9238  H   ARG A 639      27.736 -54.961  28.413  1.00  0.72           H  
ATOM   9239  HA  ARG A 639      26.726 -54.351  25.793  1.00  0.72           H  
ATOM   9240 1HB  ARG A 639      26.411 -52.993  28.449  1.00  0.72           H  
ATOM   9241 2HB  ARG A 639      25.674 -52.361  26.974  1.00  0.72           H  
ATOM   9242 1HG  ARG A 639      24.543 -54.505  26.639  1.00  0.72           H  
ATOM   9243 2HG  ARG A 639      25.283 -55.128  28.117  1.00  0.72           H  
ATOM   9244 1HD  ARG A 639      24.127 -53.581  29.421  1.00  0.72           H  
ATOM   9245 2HD  ARG A 639      23.515 -52.738  27.969  1.00  0.72           H  
ATOM   9246  HE  ARG A 639      22.759 -55.355  27.684  1.00  0.72           H  
ATOM   9247 1HH1 ARG A 639      22.220 -52.838  30.053  1.00  0.72           H  
ATOM   9248 2HH1 ARG A 639      20.628 -53.484  30.484  1.00  0.72           H  
ATOM   9249 1HH2 ARG A 639      20.707 -56.090  28.269  1.00  0.72           H  
ATOM   9250 2HH2 ARG A 639      19.819 -55.215  29.521  1.00  0.72           H  
ATOM   9251  N   ALA A 640      29.092 -52.363  26.923  1.00  0.75           N  
ATOM   9252  CA  ALA A 640      30.030 -51.343  26.487  1.00  0.75           C  
ATOM   9253  C   ALA A 640      30.748 -51.795  25.241  1.00  0.75           C  
ATOM   9254  O   ALA A 640      30.949 -51.006  24.325  1.00  0.75           O  
ATOM   9255  CB  ALA A 640      31.041 -51.035  27.564  1.00  0.75           C  
ATOM   9256  H   ALA A 640      29.187 -52.751  27.856  1.00  0.75           H  
ATOM   9257  HA  ALA A 640      29.468 -50.440  26.253  1.00  0.75           H  
ATOM   9258 1HB  ALA A 640      31.719 -50.261  27.215  1.00  0.75           H  
ATOM   9259 2HB  ALA A 640      30.510 -50.694  28.440  1.00  0.75           H  
ATOM   9260 3HB  ALA A 640      31.606 -51.934  27.804  1.00  0.75           H  
ATOM   9261  N   CYS A 641      31.063 -53.091  25.162  1.00  0.76           N  
ATOM   9262  CA  CYS A 641      31.757 -53.627  24.001  1.00  0.76           C  
ATOM   9263  C   CYS A 641      30.805 -53.881  22.843  1.00  0.76           C  
ATOM   9264  O   CYS A 641      31.204 -54.518  21.885  1.00  0.76           O  
ATOM   9265  CB  CYS A 641      32.478 -54.947  24.268  1.00  0.76           C  
ATOM   9266  SG  CYS A 641      31.427 -56.383  24.417  1.00  0.76           S  
ATOM   9267  H   CYS A 641      30.875 -53.700  25.960  1.00  0.76           H  
ATOM   9268  HA  CYS A 641      32.500 -52.905  23.680  1.00  0.76           H  
ATOM   9269 1HB  CYS A 641      33.169 -55.138  23.464  1.00  0.76           H  
ATOM   9270 2HB  CYS A 641      33.051 -54.852  25.192  1.00  0.76           H  
ATOM   9271  HG  CYS A 641      30.567 -55.818  25.270  1.00  0.76           H  
ATOM   9272  N   GLY A 642      29.534 -53.478  22.950  1.00  0.75           N  
ATOM   9273  CA  GLY A 642      28.536 -53.636  21.897  1.00  0.75           C  
ATOM   9274  C   GLY A 642      27.747 -54.936  21.938  1.00  0.75           C  
ATOM   9275  O   GLY A 642      26.797 -55.116  21.171  1.00  0.75           O  
ATOM   9276  H   GLY A 642      29.233 -52.983  23.785  1.00  0.75           H  
ATOM   9277 1HA  GLY A 642      27.838 -52.801  21.967  1.00  0.75           H  
ATOM   9278 2HA  GLY A 642      29.014 -53.548  20.931  1.00  0.75           H  
ATOM   9279  N   ALA A 643      28.094 -55.846  22.837  1.00  0.73           N  
ATOM   9280  CA  ALA A 643      27.403 -57.125  22.897  1.00  0.73           C  
ATOM   9281  C   ALA A 643      26.130 -56.987  23.700  1.00  0.73           C  
ATOM   9282  O   ALA A 643      26.034 -57.471  24.825  1.00  0.73           O  
ATOM   9283  CB  ALA A 643      28.276 -58.188  23.507  1.00  0.73           C  
ATOM   9284  H   ALA A 643      28.822 -55.646  23.516  1.00  0.73           H  
ATOM   9285  HA  ALA A 643      27.144 -57.421  21.879  1.00  0.73           H  
ATOM   9286 1HB  ALA A 643      27.741 -59.138  23.531  1.00  0.73           H  
ATOM   9287 2HB  ALA A 643      29.187 -58.296  22.924  1.00  0.73           H  
ATOM   9288 3HB  ALA A 643      28.509 -57.869  24.509  1.00  0.73           H  
ATOM   9289  N   VAL A 644      25.169 -56.295  23.127  1.00  0.70           N  
ATOM   9290  CA  VAL A 644      23.909 -56.037  23.791  1.00  0.70           C  
ATOM   9291  C   VAL A 644      23.014 -57.260  23.608  1.00  0.70           C  
ATOM   9292  O   VAL A 644      22.830 -57.701  22.474  1.00  0.70           O  
ATOM   9293  CB  VAL A 644      23.253 -54.784  23.203  1.00  0.70           C  
ATOM   9294  CG1 VAL A 644      21.879 -54.528  23.836  1.00  0.70           C  
ATOM   9295  CG2 VAL A 644      24.192 -53.594  23.439  1.00  0.70           C  
ATOM   9296  H   VAL A 644      25.372 -55.921  22.198  1.00  0.70           H  
ATOM   9297  HA  VAL A 644      24.128 -55.848  24.829  1.00  0.70           H  
ATOM   9298  HB  VAL A 644      23.100 -54.931  22.133  1.00  0.70           H  
ATOM   9299 1HG1 VAL A 644      21.436 -53.641  23.389  1.00  0.70           H  
ATOM   9300 2HG1 VAL A 644      21.224 -55.389  23.660  1.00  0.70           H  
ATOM   9301 3HG1 VAL A 644      21.988 -54.366  24.901  1.00  0.70           H  
ATOM   9302 1HG2 VAL A 644      23.755 -52.692  23.012  1.00  0.70           H  
ATOM   9303 2HG2 VAL A 644      24.342 -53.451  24.503  1.00  0.70           H  
ATOM   9304 3HG2 VAL A 644      25.155 -53.788  22.964  1.00  0.70           H  
ATOM   9305  N   PRO A 645      22.475 -57.855  24.684  1.00  0.66           N  
ATOM   9306  CA  PRO A 645      21.677 -59.055  24.654  1.00  0.66           C  
ATOM   9307  C   PRO A 645      20.329 -58.810  24.013  1.00  0.66           C  
ATOM   9308  O   PRO A 645      19.786 -57.703  24.068  1.00  0.66           O  
ATOM   9309  CB  PRO A 645      21.531 -59.404  26.134  1.00  0.66           C  
ATOM   9310  CG  PRO A 645      21.651 -58.086  26.839  1.00  0.66           C  
ATOM   9311  CD  PRO A 645      22.626 -57.281  26.010  1.00  0.66           C  
ATOM   9312  HA  PRO A 645      22.223 -59.845  24.118  1.00  0.66           H  
ATOM   9313 1HB  PRO A 645      20.562 -59.889  26.305  1.00  0.66           H  
ATOM   9314 2HB  PRO A 645      22.301 -60.130  26.422  1.00  0.66           H  
ATOM   9315 1HG  PRO A 645      20.674 -57.614  26.883  1.00  0.66           H  
ATOM   9316 2HG  PRO A 645      21.970 -58.230  27.870  1.00  0.66           H  
ATOM   9317 1HD  PRO A 645      22.297 -56.261  26.023  1.00  0.66           H  
ATOM   9318 2HD  PRO A 645      23.645 -57.394  26.356  1.00  0.66           H  
ATOM   9319  N   SER A 646      19.801 -59.873  23.439  1.00  0.63           N  
ATOM   9320  CA  SER A 646      18.489 -59.958  22.849  1.00  0.63           C  
ATOM   9321  C   SER A 646      17.508 -60.387  23.952  1.00  0.63           C  
ATOM   9322  O   SER A 646      16.317 -60.080  23.921  1.00  0.63           O  
ATOM   9323  CB  SER A 646      18.544 -60.982  21.742  1.00  0.63           C  
ATOM   9324  OG  SER A 646      19.491 -60.650  20.768  1.00  0.63           O  
ATOM   9325  H   SER A 646      20.347 -60.720  23.435  1.00  0.63           H  
ATOM   9326  HA  SER A 646      18.196 -58.980  22.464  1.00  0.63           H  
ATOM   9327 1HB  SER A 646      18.819 -61.928  22.167  1.00  0.63           H  
ATOM   9328 2HB  SER A 646      17.564 -61.084  21.284  1.00  0.63           H  
ATOM   9329  HG  SER A 646      19.218 -59.788  20.422  1.00  0.63           H  
ATOM   9330  N   ALA A 647      18.042 -61.116  24.937  1.00  0.62           N  
ATOM   9331  CA  ALA A 647      17.269 -61.546  26.107  1.00  0.62           C  
ATOM   9332  C   ALA A 647      18.185 -61.704  27.300  1.00  0.62           C  
ATOM   9333  O   ALA A 647      19.378 -61.992  27.164  1.00  0.62           O  
ATOM   9334  CB  ALA A 647      16.522 -62.845  25.889  1.00  0.62           C  
ATOM   9335  H   ALA A 647      19.020 -61.385  24.847  1.00  0.62           H  
ATOM   9336  HA  ALA A 647      16.542 -60.773  26.337  1.00  0.62           H  
ATOM   9337 1HB  ALA A 647      15.972 -63.091  26.794  1.00  0.62           H  
ATOM   9338 2HB  ALA A 647      15.830 -62.716  25.077  1.00  0.62           H  
ATOM   9339 3HB  ALA A 647      17.198 -63.634  25.670  1.00  0.62           H  
ATOM   9340  N   VAL A 648      17.610 -61.532  28.474  1.00  0.62           N  
ATOM   9341  CA  VAL A 648      18.364 -61.701  29.698  1.00  0.62           C  
ATOM   9342  C   VAL A 648      17.654 -62.719  30.612  1.00  0.62           C  
ATOM   9343  O   VAL A 648      16.448 -62.618  30.816  1.00  0.62           O  
ATOM   9344  CB  VAL A 648      18.487 -60.324  30.361  1.00  0.62           C  
ATOM   9345  CG1 VAL A 648      19.245 -60.429  31.536  1.00  0.62           C  
ATOM   9346  CG2 VAL A 648      19.124 -59.324  29.411  1.00  0.62           C  
ATOM   9347  H   VAL A 648      16.631 -61.240  28.505  1.00  0.62           H  
ATOM   9348  HA  VAL A 648      19.358 -62.080  29.463  1.00  0.62           H  
ATOM   9349  HB  VAL A 648      17.494 -59.981  30.639  1.00  0.62           H  
ATOM   9350 1HG1 VAL A 648      19.319 -59.459  32.017  1.00  0.62           H  
ATOM   9351 2HG1 VAL A 648      18.788 -61.123  32.174  1.00  0.62           H  
ATOM   9352 3HG1 VAL A 648      20.202 -60.775  31.240  1.00  0.62           H  
ATOM   9353 1HG2 VAL A 648      19.185 -58.357  29.893  1.00  0.62           H  
ATOM   9354 2HG2 VAL A 648      20.123 -59.666  29.138  1.00  0.62           H  
ATOM   9355 3HG2 VAL A 648      18.519 -59.240  28.536  1.00  0.62           H  
ATOM   9356  N   ILE A 649      18.399 -63.701  31.130  1.00  0.63           N  
ATOM   9357  CA  ILE A 649      17.880 -64.791  31.985  1.00  0.63           C  
ATOM   9358  C   ILE A 649      18.714 -65.013  33.246  1.00  0.63           C  
ATOM   9359  O   ILE A 649      19.934 -64.967  33.191  1.00  0.63           O  
ATOM   9360  CB  ILE A 649      17.882 -66.121  31.186  1.00  0.63           C  
ATOM   9361  CG1 ILE A 649      17.318 -67.251  31.946  1.00  0.63           C  
ATOM   9362  CG2 ILE A 649      19.216 -66.469  30.797  1.00  0.63           C  
ATOM   9363  CD1 ILE A 649      17.115 -68.454  31.091  1.00  0.63           C  
ATOM   9364  H   ILE A 649      19.393 -63.708  30.903  1.00  0.63           H  
ATOM   9365  HA  ILE A 649      16.865 -64.545  32.285  1.00  0.63           H  
ATOM   9366  HB  ILE A 649      17.280 -65.988  30.299  1.00  0.63           H  
ATOM   9367 1HG1 ILE A 649      18.010 -67.516  32.742  1.00  0.63           H  
ATOM   9368 2HG1 ILE A 649      16.364 -66.959  32.385  1.00  0.63           H  
ATOM   9369 1HG2 ILE A 649      19.215 -67.387  30.212  1.00  0.63           H  
ATOM   9370 2HG2 ILE A 649      19.632 -65.670  30.218  1.00  0.63           H  
ATOM   9371 3HG2 ILE A 649      19.772 -66.606  31.690  1.00  0.63           H  
ATOM   9372 1HD1 ILE A 649      16.755 -69.237  31.697  1.00  0.63           H  
ATOM   9373 2HD1 ILE A 649      16.403 -68.233  30.301  1.00  0.63           H  
ATOM   9374 3HD1 ILE A 649      18.062 -68.764  30.656  1.00  0.63           H  
ATOM   9375  N   GLY A 650      18.087 -65.273  34.382  1.00  0.65           N  
ATOM   9376  CA  GLY A 650      18.917 -65.549  35.551  1.00  0.65           C  
ATOM   9377  C   GLY A 650      18.319 -66.580  36.492  1.00  0.65           C  
ATOM   9378  O   GLY A 650      17.095 -66.707  36.594  1.00  0.65           O  
ATOM   9379  H   GLY A 650      17.077 -65.289  34.429  1.00  0.65           H  
ATOM   9380 1HA  GLY A 650      19.889 -65.909  35.224  1.00  0.65           H  
ATOM   9381 2HA  GLY A 650      19.098 -64.624  36.084  1.00  0.65           H  
ATOM   9382  N   HIS A 651      19.230 -67.275  37.186  1.00  0.67           N  
ATOM   9383  CA  HIS A 651      19.003 -68.337  38.169  1.00  0.67           C  
ATOM   9384  C   HIS A 651      19.116 -67.891  39.631  1.00  0.67           C  
ATOM   9385  O   HIS A 651      20.175 -67.437  40.077  1.00  0.67           O  
ATOM   9386  CB  HIS A 651      20.045 -69.445  37.898  1.00  0.67           C  
ATOM   9387  CG  HIS A 651      20.091 -70.578  38.873  1.00  0.67           C  
ATOM   9388  ND1 HIS A 651      20.710 -70.463  40.105  1.00  0.67           N  
ATOM   9389  CD2 HIS A 651      19.630 -71.849  38.804  1.00  0.67           C  
ATOM   9390  CE1 HIS A 651      20.602 -71.607  40.753  1.00  0.67           C  
ATOM   9391  NE2 HIS A 651      19.956 -72.461  39.985  1.00  0.67           N  
ATOM   9392  H   HIS A 651      20.203 -67.058  36.979  1.00  0.67           H  
ATOM   9393  HA  HIS A 651      18.004 -68.744  38.020  1.00  0.67           H  
ATOM   9394 1HB  HIS A 651      19.876 -69.864  36.902  1.00  0.67           H  
ATOM   9395 2HB  HIS A 651      21.030 -68.988  37.883  1.00  0.67           H  
ATOM   9396  HD2 HIS A 651      19.098 -72.307  37.974  1.00  0.67           H  
ATOM   9397  HE1 HIS A 651      20.990 -71.809  41.749  1.00  0.67           H  
ATOM   9398  HE2 HIS A 651      19.732 -73.418  40.220  1.00  0.67           H  
ATOM   9399  N   SER A 652      18.037 -68.062  40.396  1.00  0.68           N  
ATOM   9400  CA  SER A 652      18.025 -67.677  41.808  1.00  0.68           C  
ATOM   9401  C   SER A 652      18.395 -66.200  41.931  1.00  0.68           C  
ATOM   9402  O   SER A 652      17.773 -65.357  41.300  1.00  0.68           O  
ATOM   9403  CB  SER A 652      18.974 -68.566  42.608  1.00  0.68           C  
ATOM   9404  OG  SER A 652      18.768 -68.420  43.985  1.00  0.68           O  
ATOM   9405  H   SER A 652      17.201 -68.446  39.981  1.00  0.68           H  
ATOM   9406  HA  SER A 652      17.015 -67.814  42.199  1.00  0.68           H  
ATOM   9407 1HB  SER A 652      18.807 -69.605  42.330  1.00  0.68           H  
ATOM   9408 2HB  SER A 652      19.994 -68.342  42.366  1.00  0.68           H  
ATOM   9409  HG  SER A 652      17.963 -68.946  44.189  1.00  0.68           H  
ATOM   9410  N   GLN A 653      19.458 -65.879  42.662  1.00  0.67           N  
ATOM   9411  CA  GLN A 653      19.902 -64.482  42.825  1.00  0.67           C  
ATOM   9412  C   GLN A 653      20.283 -63.849  41.479  1.00  0.67           C  
ATOM   9413  O   GLN A 653      20.197 -62.623  41.292  1.00  0.67           O  
ATOM   9414  CB  GLN A 653      21.101 -64.407  43.771  1.00  0.67           C  
ATOM   9415  CG  GLN A 653      20.780 -64.766  45.194  1.00  0.67           C  
ATOM   9416  CD  GLN A 653      19.835 -63.771  45.837  1.00  0.67           C  
ATOM   9417  OE1 GLN A 653      18.732 -64.119  46.300  1.00  0.67           O  
ATOM   9418  NE2 GLN A 653      20.265 -62.522  45.879  1.00  0.67           N  
ATOM   9419  H   GLN A 653      19.939 -66.620  43.153  1.00  0.67           H  
ATOM   9420  HA  GLN A 653      19.077 -63.908  43.248  1.00  0.67           H  
ATOM   9421 1HB  GLN A 653      21.882 -65.080  43.422  1.00  0.67           H  
ATOM   9422 2HB  GLN A 653      21.512 -63.396  43.760  1.00  0.67           H  
ATOM   9423 1HG  GLN A 653      20.307 -65.749  45.212  1.00  0.67           H  
ATOM   9424 2HG  GLN A 653      21.702 -64.788  45.767  1.00  0.67           H  
ATOM   9425 1HE2 GLN A 653      19.711 -61.821  46.316  1.00  0.67           H  
ATOM   9426 2HE2 GLN A 653      21.153 -62.289  45.481  1.00  0.67           H  
ATOM   9427  N   GLY A 654      20.685 -64.695  40.530  1.00  0.66           N  
ATOM   9428  CA  GLY A 654      21.066 -64.272  39.198  1.00  0.66           C  
ATOM   9429  C   GLY A 654      19.911 -63.543  38.547  1.00  0.66           C  
ATOM   9430  O   GLY A 654      20.122 -62.641  37.736  1.00  0.66           O  
ATOM   9431  H   GLY A 654      20.695 -65.695  40.718  1.00  0.66           H  
ATOM   9432 1HA  GLY A 654      21.939 -63.634  39.238  1.00  0.66           H  
ATOM   9433 2HA  GLY A 654      21.331 -65.152  38.611  1.00  0.66           H  
ATOM   9434  N   GLU A 655      18.684 -63.918  38.921  1.00  0.63           N  
ATOM   9435  CA  GLU A 655      17.471 -63.328  38.398  1.00  0.63           C  
ATOM   9436  C   GLU A 655      17.404 -61.833  38.675  1.00  0.63           C  
ATOM   9437  O   GLU A 655      16.767 -61.089  37.933  1.00  0.63           O  
ATOM   9438  CB  GLU A 655      16.231 -63.992  38.972  1.00  0.63           C  
ATOM   9439  CG  GLU A 655      15.028 -63.533  38.274  1.00  0.63           C  
ATOM   9440  CD  GLU A 655      13.782 -64.078  38.753  1.00  0.63           C  
ATOM   9441  OE1 GLU A 655      13.769 -64.760  39.735  1.00  0.63           O  
ATOM   9442  OE2 GLU A 655      12.788 -63.799  38.127  1.00  0.63           O  
ATOM   9443  H   GLU A 655      18.577 -64.634  39.638  1.00  0.63           H  
ATOM   9444  HA  GLU A 655      17.456 -63.474  37.322  1.00  0.63           H  
ATOM   9445 1HB  GLU A 655      16.312 -65.078  38.876  1.00  0.63           H  
ATOM   9446 2HB  GLU A 655      16.139 -63.752  40.029  1.00  0.63           H  
ATOM   9447 1HG  GLU A 655      15.001 -62.467  38.393  1.00  0.63           H  
ATOM   9448 2HG  GLU A 655      15.136 -63.760  37.214  1.00  0.63           H  
ATOM   9449  N   ILE A 656      17.986 -61.400  39.792  1.00  0.61           N  
ATOM   9450  CA  ILE A 656      17.895 -60.005  40.170  1.00  0.61           C  
ATOM   9451  C   ILE A 656      18.856 -59.251  39.286  1.00  0.61           C  
ATOM   9452  O   ILE A 656      18.518 -58.191  38.755  1.00  0.61           O  
ATOM   9453  CB  ILE A 656      18.268 -59.801  41.627  1.00  0.61           C  
ATOM   9454  CG1 ILE A 656      17.304 -60.544  42.476  1.00  0.61           C  
ATOM   9455  CG2 ILE A 656      18.074 -58.301  41.932  1.00  0.61           C  
ATOM   9456  CD1 ILE A 656      17.742 -60.686  43.850  1.00  0.61           C  
ATOM   9457  H   ILE A 656      18.533 -62.033  40.368  1.00  0.61           H  
ATOM   9458  HA  ILE A 656      16.895 -59.637  39.996  1.00  0.61           H  
ATOM   9459  HB  ILE A 656      19.286 -60.131  41.837  1.00  0.61           H  
ATOM   9460 1HG1 ILE A 656      16.362 -60.010  42.478  1.00  0.61           H  
ATOM   9461 2HG1 ILE A 656      17.149 -61.543  42.057  1.00  0.61           H  
ATOM   9462 1HG2 ILE A 656      18.279 -58.107  42.966  1.00  0.61           H  
ATOM   9463 2HG2 ILE A 656      18.732 -57.715  41.322  1.00  0.61           H  
ATOM   9464 3HG2 ILE A 656      17.042 -58.018  41.721  1.00  0.61           H  
ATOM   9465 1HD1 ILE A 656      16.990 -61.226  44.380  1.00  0.61           H  
ATOM   9466 2HD1 ILE A 656      18.678 -61.241  43.871  1.00  0.61           H  
ATOM   9467 3HD1 ILE A 656      17.886 -59.708  44.289  1.00  0.61           H  
ATOM   9468  N   ALA A 657      20.069 -59.793  39.128  1.00  0.59           N  
ATOM   9469  CA  ALA A 657      21.028 -59.137  38.240  1.00  0.59           C  
ATOM   9470  C   ALA A 657      20.434 -59.080  36.844  1.00  0.59           C  
ATOM   9471  O   ALA A 657      20.523 -58.061  36.163  1.00  0.59           O  
ATOM   9472  CB  ALA A 657      22.353 -59.866  38.224  1.00  0.59           C  
ATOM   9473  H   ALA A 657      20.284 -60.673  39.608  1.00  0.59           H  
ATOM   9474  HA  ALA A 657      21.185 -58.117  38.580  1.00  0.59           H  
ATOM   9475 1HB  ALA A 657      23.048 -59.358  37.557  1.00  0.59           H  
ATOM   9476 2HB  ALA A 657      22.758 -59.874  39.227  1.00  0.59           H  
ATOM   9477 3HB  ALA A 657      22.204 -60.892  37.879  1.00  0.59           H  
ATOM   9478  N   ALA A 658      19.770 -60.165  36.445  1.00  0.57           N  
ATOM   9479  CA  ALA A 658      19.131 -60.242  35.148  1.00  0.57           C  
ATOM   9480  C   ALA A 658      18.049 -59.173  35.010  1.00  0.57           C  
ATOM   9481  O   ALA A 658      17.959 -58.505  33.982  1.00  0.57           O  
ATOM   9482  CB  ALA A 658      18.547 -61.629  34.976  1.00  0.57           C  
ATOM   9483  H   ALA A 658      19.740 -60.983  37.047  1.00  0.57           H  
ATOM   9484  HA  ALA A 658      19.885 -60.065  34.385  1.00  0.57           H  
ATOM   9485 1HB  ALA A 658      18.065 -61.749  34.033  1.00  0.57           H  
ATOM   9486 2HB  ALA A 658      19.342 -62.365  35.070  1.00  0.57           H  
ATOM   9487 3HB  ALA A 658      17.828 -61.788  35.749  1.00  0.57           H  
ATOM   9488  N   ALA A 659      17.257 -58.952  36.064  1.00  0.57           N  
ATOM   9489  CA  ALA A 659      16.229 -57.917  36.040  1.00  0.57           C  
ATOM   9490  C   ALA A 659      16.851 -56.522  35.867  1.00  0.57           C  
ATOM   9491  O   ALA A 659      16.307 -55.651  35.167  1.00  0.57           O  
ATOM   9492  CB  ALA A 659      15.418 -57.984  37.313  1.00  0.57           C  
ATOM   9493  H   ALA A 659      17.335 -59.543  36.890  1.00  0.57           H  
ATOM   9494  HA  ALA A 659      15.575 -58.109  35.190  1.00  0.57           H  
ATOM   9495 1HB  ALA A 659      14.647 -57.241  37.274  1.00  0.57           H  
ATOM   9496 2HB  ALA A 659      14.973 -58.974  37.406  1.00  0.57           H  
ATOM   9497 3HB  ALA A 659      16.061 -57.798  38.167  1.00  0.57           H  
ATOM   9498  N   VAL A 660      18.004 -56.297  36.506  1.00  0.56           N  
ATOM   9499  CA  VAL A 660      18.687 -55.007  36.402  1.00  0.56           C  
ATOM   9500  C   VAL A 660      19.233 -54.775  35.010  1.00  0.56           C  
ATOM   9501  O   VAL A 660      19.080 -53.700  34.430  1.00  0.56           O  
ATOM   9502  CB  VAL A 660      19.821 -54.902  37.432  1.00  0.56           C  
ATOM   9503  CG1 VAL A 660      20.654 -53.653  37.208  1.00  0.56           C  
ATOM   9504  CG2 VAL A 660      19.204 -54.832  38.771  1.00  0.56           C  
ATOM   9505  H   VAL A 660      18.396 -57.032  37.100  1.00  0.56           H  
ATOM   9506  HA  VAL A 660      17.967 -54.231  36.623  1.00  0.56           H  
ATOM   9507  HB  VAL A 660      20.472 -55.771  37.355  1.00  0.56           H  
ATOM   9508 1HG1 VAL A 660      21.435 -53.604  37.962  1.00  0.56           H  
ATOM   9509 2HG1 VAL A 660      21.107 -53.691  36.219  1.00  0.56           H  
ATOM   9510 3HG1 VAL A 660      20.012 -52.772  37.283  1.00  0.56           H  
ATOM   9511 1HG2 VAL A 660      19.974 -54.757  39.477  1.00  0.56           H  
ATOM   9512 2HG2 VAL A 660      18.565 -53.946  38.822  1.00  0.56           H  
ATOM   9513 3HG2 VAL A 660      18.612 -55.724  38.957  1.00  0.56           H  
ATOM   9514  N   VAL A 661      19.859 -55.798  34.464  1.00  0.56           N  
ATOM   9515  CA  VAL A 661      20.428 -55.743  33.135  1.00  0.56           C  
ATOM   9516  C   VAL A 661      19.328 -55.590  32.080  1.00  0.56           C  
ATOM   9517  O   VAL A 661      19.416 -54.748  31.179  1.00  0.56           O  
ATOM   9518  CB  VAL A 661      21.296 -56.980  32.958  1.00  0.56           C  
ATOM   9519  CG1 VAL A 661      21.786 -57.133  31.571  1.00  0.56           C  
ATOM   9520  CG2 VAL A 661      22.487 -56.827  33.947  1.00  0.56           C  
ATOM   9521  H   VAL A 661      19.957 -56.657  35.006  1.00  0.56           H  
ATOM   9522  HA  VAL A 661      21.080 -54.872  33.080  1.00  0.56           H  
ATOM   9523  HB  VAL A 661      20.714 -57.865  33.212  1.00  0.56           H  
ATOM   9524 1HG1 VAL A 661      22.384 -58.008  31.542  1.00  0.56           H  
ATOM   9525 2HG1 VAL A 661      20.949 -57.240  30.903  1.00  0.56           H  
ATOM   9526 3HG1 VAL A 661      22.381 -56.267  31.290  1.00  0.56           H  
ATOM   9527 1HG2 VAL A 661      23.125 -57.681  33.902  1.00  0.56           H  
ATOM   9528 2HG2 VAL A 661      23.057 -55.934  33.691  1.00  0.56           H  
ATOM   9529 3HG2 VAL A 661      22.117 -56.724  34.957  1.00  0.56           H  
ATOM   9530  N   ALA A 662      18.242 -56.341  32.224  1.00  0.56           N  
ATOM   9531  CA  ALA A 662      17.100 -56.232  31.320  1.00  0.56           C  
ATOM   9532  C   ALA A 662      16.553 -54.801  31.334  1.00  0.56           C  
ATOM   9533  O   ALA A 662      16.059 -54.280  30.322  1.00  0.56           O  
ATOM   9534  CB  ALA A 662      16.020 -57.200  31.739  1.00  0.56           C  
ATOM   9535  H   ALA A 662      18.200 -57.026  32.972  1.00  0.56           H  
ATOM   9536  HA  ALA A 662      17.430 -56.471  30.314  1.00  0.56           H  
ATOM   9537 1HB  ALA A 662      15.184 -57.122  31.056  1.00  0.56           H  
ATOM   9538 2HB  ALA A 662      16.409 -58.212  31.722  1.00  0.56           H  
ATOM   9539 3HB  ALA A 662      15.688 -56.964  32.748  1.00  0.56           H  
ATOM   9540  N   GLY A 663      16.648 -54.162  32.503  1.00  0.57           N  
ATOM   9541  CA  GLY A 663      16.188 -52.807  32.720  1.00  0.57           C  
ATOM   9542  C   GLY A 663      14.887 -52.788  33.492  1.00  0.57           C  
ATOM   9543  O   GLY A 663      14.250 -51.745  33.611  1.00  0.57           O  
ATOM   9544  H   GLY A 663      17.041 -54.648  33.309  1.00  0.57           H  
ATOM   9545 1HA  GLY A 663      16.952 -52.262  33.278  1.00  0.57           H  
ATOM   9546 2HA  GLY A 663      16.063 -52.299  31.764  1.00  0.57           H  
ATOM   9547  N   ALA A 664      14.458 -53.957  33.971  1.00  0.58           N  
ATOM   9548  CA  ALA A 664      13.234 -54.046  34.743  1.00  0.58           C  
ATOM   9549  C   ALA A 664      13.411 -53.349  36.092  1.00  0.58           C  
ATOM   9550  O   ALA A 664      12.514 -52.669  36.598  1.00  0.58           O  
ATOM   9551  CB  ALA A 664      12.845 -55.484  34.924  1.00  0.58           C  
ATOM   9552  H   ALA A 664      15.038 -54.784  33.873  1.00  0.58           H  
ATOM   9553  HA  ALA A 664      12.451 -53.532  34.193  1.00  0.58           H  
ATOM   9554 1HB  ALA A 664      11.922 -55.493  35.468  1.00  0.58           H  
ATOM   9555 2HB  ALA A 664      12.714 -55.951  33.953  1.00  0.58           H  
ATOM   9556 3HB  ALA A 664      13.616 -56.008  35.476  1.00  0.58           H  
ATOM   9557  N   LEU A 665      14.586 -53.528  36.693  1.00  0.59           N  
ATOM   9558  CA  LEU A 665      14.877 -52.863  37.962  1.00  0.59           C  
ATOM   9559  C   LEU A 665      16.027 -51.885  37.794  1.00  0.59           C  
ATOM   9560  O   LEU A 665      16.961 -52.141  37.041  1.00  0.59           O  
ATOM   9561  CB  LEU A 665      15.264 -53.842  39.071  1.00  0.59           C  
ATOM   9562  CG  LEU A 665      14.293 -54.917  39.487  1.00  0.59           C  
ATOM   9563  CD1 LEU A 665      14.994 -55.757  40.556  1.00  0.59           C  
ATOM   9564  CD2 LEU A 665      13.009 -54.302  40.011  1.00  0.59           C  
ATOM   9565  H   LEU A 665      15.282 -54.121  36.239  1.00  0.59           H  
ATOM   9566  HA  LEU A 665      14.000 -52.302  38.282  1.00  0.59           H  
ATOM   9567 1HB  LEU A 665      16.169 -54.353  38.753  1.00  0.59           H  
ATOM   9568 2HB  LEU A 665      15.513 -53.259  39.962  1.00  0.59           H  
ATOM   9569  HG  LEU A 665      14.060 -55.547  38.648  1.00  0.59           H  
ATOM   9570 1HD1 LEU A 665      14.350 -56.536  40.890  1.00  0.59           H  
ATOM   9571 2HD1 LEU A 665      15.909 -56.189  40.145  1.00  0.59           H  
ATOM   9572 3HD1 LEU A 665      15.241 -55.118  41.403  1.00  0.59           H  
ATOM   9573 1HD2 LEU A 665      12.322 -55.090  40.323  1.00  0.59           H  
ATOM   9574 2HD2 LEU A 665      13.239 -53.662  40.862  1.00  0.59           H  
ATOM   9575 3HD2 LEU A 665      12.542 -53.706  39.226  1.00  0.59           H  
ATOM   9576  N   SER A 666      16.001 -50.781  38.522  1.00  0.59           N  
ATOM   9577  CA  SER A 666      17.161 -49.909  38.498  1.00  0.59           C  
ATOM   9578  C   SER A 666      18.239 -50.609  39.285  1.00  0.59           C  
ATOM   9579  O   SER A 666      17.915 -51.475  40.097  1.00  0.59           O  
ATOM   9580  CB  SER A 666      16.837 -48.565  39.126  1.00  0.59           C  
ATOM   9581  OG  SER A 666      16.576 -48.682  40.522  1.00  0.59           O  
ATOM   9582  H   SER A 666      15.202 -50.564  39.105  1.00  0.59           H  
ATOM   9583  HA  SER A 666      17.496 -49.769  37.468  1.00  0.59           H  
ATOM   9584 1HB  SER A 666      17.665 -47.875  38.965  1.00  0.59           H  
ATOM   9585 2HB  SER A 666      15.963 -48.145  38.631  1.00  0.59           H  
ATOM   9586  HG  SER A 666      16.075 -47.887  40.772  1.00  0.59           H  
ATOM   9587  N   LEU A 667      19.496 -50.207  39.121  1.00  0.60           N  
ATOM   9588  CA  LEU A 667      20.555 -50.808  39.923  1.00  0.60           C  
ATOM   9589  C   LEU A 667      20.267 -50.673  41.401  1.00  0.60           C  
ATOM   9590  O   LEU A 667      20.473 -51.615  42.169  1.00  0.60           O  
ATOM   9591  CB  LEU A 667      21.906 -50.169  39.638  1.00  0.60           C  
ATOM   9592  CG  LEU A 667      23.053 -50.730  40.474  1.00  0.60           C  
ATOM   9593  CD1 LEU A 667      23.212 -52.203  40.164  1.00  0.60           C  
ATOM   9594  CD2 LEU A 667      24.309 -49.945  40.174  1.00  0.60           C  
ATOM   9595  H   LEU A 667      19.715 -49.498  38.436  1.00  0.60           H  
ATOM   9596  HA  LEU A 667      20.609 -51.868  39.681  1.00  0.60           H  
ATOM   9597 1HB  LEU A 667      22.153 -50.322  38.589  1.00  0.60           H  
ATOM   9598 2HB  LEU A 667      21.842 -49.100  39.831  1.00  0.60           H  
ATOM   9599  HG  LEU A 667      22.816 -50.633  41.538  1.00  0.60           H  
ATOM   9600 1HD1 LEU A 667      24.013 -52.622  40.757  1.00  0.60           H  
ATOM   9601 2HD1 LEU A 667      22.287 -52.716  40.392  1.00  0.60           H  
ATOM   9602 3HD1 LEU A 667      23.438 -52.312  39.120  1.00  0.60           H  
ATOM   9603 1HD2 LEU A 667      25.126 -50.319  40.760  1.00  0.60           H  
ATOM   9604 2HD2 LEU A 667      24.561 -50.030  39.115  1.00  0.60           H  
ATOM   9605 3HD2 LEU A 667      24.139 -48.903  40.422  1.00  0.60           H  
ATOM   9606  N   GLU A 668      19.819 -49.483  41.809  1.00  0.60           N  
ATOM   9607  CA  GLU A 668      19.527 -49.240  43.208  1.00  0.60           C  
ATOM   9608  C   GLU A 668      18.472 -50.209  43.715  1.00  0.60           C  
ATOM   9609  O   GLU A 668      18.660 -50.839  44.761  1.00  0.60           O  
ATOM   9610  CB  GLU A 668      19.071 -47.790  43.421  1.00  0.60           C  
ATOM   9611  CG  GLU A 668      18.787 -47.421  44.873  1.00  0.60           C  
ATOM   9612  CD  GLU A 668      18.401 -45.970  45.057  1.00  0.60           C  
ATOM   9613  OE1 GLU A 668      18.327 -45.267  44.076  1.00  0.60           O  
ATOM   9614  OE2 GLU A 668      18.191 -45.557  46.185  1.00  0.60           O  
ATOM   9615  H   GLU A 668      19.669 -48.753  41.130  1.00  0.60           H  
ATOM   9616  HA  GLU A 668      20.430 -49.413  43.774  1.00  0.60           H  
ATOM   9617 1HB  GLU A 668      19.836 -47.111  43.045  1.00  0.60           H  
ATOM   9618 2HB  GLU A 668      18.161 -47.611  42.848  1.00  0.60           H  
ATOM   9619 1HG  GLU A 668      17.973 -48.051  45.219  1.00  0.60           H  
ATOM   9620 2HG  GLU A 668      19.658 -47.636  45.472  1.00  0.60           H  
ATOM   9621  N   ASP A 669      17.378 -50.381  42.963  1.00  0.60           N  
ATOM   9622  CA  ASP A 669      16.368 -51.323  43.421  1.00  0.60           C  
ATOM   9623  C   ASP A 669      16.890 -52.747  43.390  1.00  0.60           C  
ATOM   9624  O   ASP A 669      16.604 -53.528  44.293  1.00  0.60           O  
ATOM   9625  CB  ASP A 669      15.065 -51.190  42.650  1.00  0.60           C  
ATOM   9626  CG  ASP A 669      14.289 -49.953  43.071  1.00  0.60           C  
ATOM   9627  OD1 ASP A 669      14.675 -49.355  44.040  1.00  0.60           O  
ATOM   9628  OD2 ASP A 669      13.277 -49.652  42.484  1.00  0.60           O  
ATOM   9629  H   ASP A 669      17.249 -49.865  42.090  1.00  0.60           H  
ATOM   9630  HA  ASP A 669      16.137 -51.081  44.458  1.00  0.60           H  
ATOM   9631 1HB  ASP A 669      15.299 -51.108  41.587  1.00  0.60           H  
ATOM   9632 2HB  ASP A 669      14.481 -52.073  42.775  1.00  0.60           H  
ATOM   9633  N   GLY A 670      17.703 -53.071  42.396  1.00  0.59           N  
ATOM   9634  CA  GLY A 670      18.284 -54.393  42.281  1.00  0.59           C  
ATOM   9635  C   GLY A 670      19.056 -54.720  43.540  1.00  0.59           C  
ATOM   9636  O   GLY A 670      18.819 -55.752  44.171  1.00  0.59           O  
ATOM   9637  H   GLY A 670      17.913 -52.385  41.676  1.00  0.59           H  
ATOM   9638 1HA  GLY A 670      17.510 -55.136  42.105  1.00  0.59           H  
ATOM   9639 2HA  GLY A 670      18.955 -54.402  41.439  1.00  0.59           H  
ATOM   9640  N   MET A 671      19.973 -53.830  43.918  1.00  0.59           N  
ATOM   9641  CA  MET A 671      20.784 -54.051  45.098  1.00  0.59           C  
ATOM   9642  C   MET A 671      19.928 -54.128  46.358  1.00  0.59           C  
ATOM   9643  O   MET A 671      20.218 -54.932  47.247  1.00  0.59           O  
ATOM   9644  CB  MET A 671      21.822 -52.954  45.253  1.00  0.59           C  
ATOM   9645  CG  MET A 671      22.817 -53.238  46.344  1.00  0.59           C  
ATOM   9646  SD  MET A 671      23.803 -54.719  45.989  1.00  0.59           S  
ATOM   9647  CE  MET A 671      25.143 -54.097  44.976  1.00  0.59           C  
ATOM   9648  H   MET A 671      20.111 -52.989  43.357  1.00  0.59           H  
ATOM   9649  HA  MET A 671      21.297 -55.004  44.984  1.00  0.59           H  
ATOM   9650 1HB  MET A 671      22.355 -52.809  44.313  1.00  0.59           H  
ATOM   9651 2HB  MET A 671      21.313 -52.029  45.482  1.00  0.59           H  
ATOM   9652 1HG  MET A 671      23.492 -52.388  46.449  1.00  0.59           H  
ATOM   9653 2HG  MET A 671      22.295 -53.381  47.289  1.00  0.59           H  
ATOM   9654 1HE  MET A 671      25.804 -54.916  44.720  1.00  0.59           H  
ATOM   9655 2HE  MET A 671      24.744 -53.647  44.070  1.00  0.59           H  
ATOM   9656 3HE  MET A 671      25.705 -53.350  45.519  1.00  0.59           H  
ATOM   9657  N   ARG A 672      18.862 -53.315  46.445  1.00  0.59           N  
ATOM   9658  CA  ARG A 672      17.982 -53.379  47.610  1.00  0.59           C  
ATOM   9659  C   ARG A 672      17.285 -54.732  47.678  1.00  0.59           C  
ATOM   9660  O   ARG A 672      17.139 -55.303  48.761  1.00  0.59           O  
ATOM   9661  CB  ARG A 672      16.953 -52.261  47.590  1.00  0.59           C  
ATOM   9662  CG  ARG A 672      17.525 -50.893  47.865  1.00  0.59           C  
ATOM   9663  CD  ARG A 672      16.507 -49.835  47.781  1.00  0.59           C  
ATOM   9664  NE  ARG A 672      17.105 -48.522  47.906  1.00  0.59           N  
ATOM   9665  CZ  ARG A 672      17.404 -47.900  49.053  1.00  0.59           C  
ATOM   9666  NH1 ARG A 672      17.145 -48.467  50.217  1.00  0.59           N  
ATOM   9667  NH2 ARG A 672      17.961 -46.708  48.992  1.00  0.59           N  
ATOM   9668  H   ARG A 672      18.670 -52.635  45.706  1.00  0.59           H  
ATOM   9669  HA  ARG A 672      18.590 -53.261  48.501  1.00  0.59           H  
ATOM   9670 1HB  ARG A 672      16.482 -52.229  46.611  1.00  0.59           H  
ATOM   9671 2HB  ARG A 672      16.174 -52.462  48.324  1.00  0.59           H  
ATOM   9672 1HG  ARG A 672      17.921 -50.886  48.876  1.00  0.59           H  
ATOM   9673 2HG  ARG A 672      18.324 -50.671  47.166  1.00  0.59           H  
ATOM   9674 1HD  ARG A 672      16.009 -49.890  46.806  1.00  0.59           H  
ATOM   9675 2HD  ARG A 672      15.774 -49.958  48.573  1.00  0.59           H  
ATOM   9676  HE  ARG A 672      17.328 -48.028  47.043  1.00  0.59           H  
ATOM   9677 1HH1 ARG A 672      16.717 -49.381  50.249  1.00  0.59           H  
ATOM   9678 2HH1 ARG A 672      17.374 -47.986  51.074  1.00  0.59           H  
ATOM   9679 1HH2 ARG A 672      18.148 -46.288  48.063  1.00  0.59           H  
ATOM   9680 2HH2 ARG A 672      18.202 -46.209  49.834  1.00  0.59           H  
ATOM   9681  N   VAL A 673      16.892 -55.282  46.524  1.00  0.60           N  
ATOM   9682  CA  VAL A 673      16.244 -56.583  46.528  1.00  0.60           C  
ATOM   9683  C   VAL A 673      17.229 -57.616  47.050  1.00  0.60           C  
ATOM   9684  O   VAL A 673      16.889 -58.439  47.905  1.00  0.60           O  
ATOM   9685  CB  VAL A 673      15.734 -57.000  45.126  1.00  0.60           C  
ATOM   9686  CG1 VAL A 673      15.266 -58.411  45.150  1.00  0.60           C  
ATOM   9687  CG2 VAL A 673      14.574 -56.141  44.674  1.00  0.60           C  
ATOM   9688  H   VAL A 673      17.019 -54.776  45.647  1.00  0.60           H  
ATOM   9689  HA  VAL A 673      15.405 -56.542  47.191  1.00  0.60           H  
ATOM   9690  HB  VAL A 673      16.557 -56.915  44.419  1.00  0.60           H  
ATOM   9691 1HG1 VAL A 673      14.939 -58.701  44.156  1.00  0.60           H  
ATOM   9692 2HG1 VAL A 673      16.077 -59.017  45.453  1.00  0.60           H  
ATOM   9693 3HG1 VAL A 673      14.441 -58.515  45.853  1.00  0.60           H  
ATOM   9694 1HG2 VAL A 673      14.252 -56.460  43.686  1.00  0.60           H  
ATOM   9695 2HG2 VAL A 673      13.757 -56.250  45.367  1.00  0.60           H  
ATOM   9696 3HG2 VAL A 673      14.876 -55.118  44.635  1.00  0.60           H  
ATOM   9697  N   VAL A 674      18.472 -57.542  46.581  1.00  0.61           N  
ATOM   9698  CA  VAL A 674      19.481 -58.496  47.005  1.00  0.61           C  
ATOM   9699  C   VAL A 674      19.785 -58.392  48.496  1.00  0.61           C  
ATOM   9700  O   VAL A 674      19.763 -59.398  49.214  1.00  0.61           O  
ATOM   9701  CB  VAL A 674      20.795 -58.246  46.245  1.00  0.61           C  
ATOM   9702  CG1 VAL A 674      21.861 -59.093  46.798  1.00  0.61           C  
ATOM   9703  CG2 VAL A 674      20.626 -58.541  44.826  1.00  0.61           C  
ATOM   9704  H   VAL A 674      18.699 -56.828  45.883  1.00  0.61           H  
ATOM   9705  HA  VAL A 674      19.121 -59.500  46.785  1.00  0.61           H  
ATOM   9706  HB  VAL A 674      21.092 -57.204  46.368  1.00  0.61           H  
ATOM   9707 1HG1 VAL A 674      22.769 -58.903  46.254  1.00  0.61           H  
ATOM   9708 2HG1 VAL A 674      22.005 -58.873  47.850  1.00  0.61           H  
ATOM   9709 3HG1 VAL A 674      21.574 -60.119  46.681  1.00  0.61           H  
ATOM   9710 1HG2 VAL A 674      21.546 -58.352  44.329  1.00  0.61           H  
ATOM   9711 2HG2 VAL A 674      20.347 -59.578  44.694  1.00  0.61           H  
ATOM   9712 3HG2 VAL A 674      19.871 -57.907  44.432  1.00  0.61           H  
ATOM   9713  N   ALA A 675      20.056 -57.179  48.976  1.00  0.62           N  
ATOM   9714  CA  ALA A 675      20.395 -56.980  50.378  1.00  0.62           C  
ATOM   9715  C   ALA A 675      19.253 -57.393  51.311  1.00  0.62           C  
ATOM   9716  O   ALA A 675      19.480 -58.009  52.358  1.00  0.62           O  
ATOM   9717  CB  ALA A 675      20.759 -55.528  50.605  1.00  0.62           C  
ATOM   9718  H   ALA A 675      20.044 -56.378  48.349  1.00  0.62           H  
ATOM   9719  HA  ALA A 675      21.259 -57.602  50.606  1.00  0.62           H  
ATOM   9720 1HB  ALA A 675      21.044 -55.377  51.645  1.00  0.62           H  
ATOM   9721 2HB  ALA A 675      21.589 -55.249  49.952  1.00  0.62           H  
ATOM   9722 3HB  ALA A 675      19.889 -54.922  50.367  1.00  0.62           H  
ATOM   9723  N   ARG A 676      18.007 -57.106  50.941  1.00  0.64           N  
ATOM   9724  CA  ARG A 676      16.919 -57.485  51.827  1.00  0.64           C  
ATOM   9725  C   ARG A 676      16.729 -58.997  51.850  1.00  0.64           C  
ATOM   9726  O   ARG A 676      16.503 -59.581  52.916  1.00  0.64           O  
ATOM   9727  CB  ARG A 676      15.642 -56.808  51.415  1.00  0.64           C  
ATOM   9728  CG  ARG A 676      15.600 -55.287  51.595  1.00  0.64           C  
ATOM   9729  CD  ARG A 676      15.755 -54.857  53.018  1.00  0.64           C  
ATOM   9730  NE  ARG A 676      15.461 -53.432  53.172  1.00  0.64           N  
ATOM   9731  CZ  ARG A 676      15.424 -52.758  54.341  1.00  0.64           C  
ATOM   9732  NH1 ARG A 676      15.641 -53.378  55.480  1.00  0.64           N  
ATOM   9733  NH2 ARG A 676      15.162 -51.461  54.340  1.00  0.64           N  
ATOM   9734  H   ARG A 676      17.805 -56.598  50.076  1.00  0.64           H  
ATOM   9735  HA  ARG A 676      17.168 -57.154  52.834  1.00  0.64           H  
ATOM   9736 1HB  ARG A 676      15.500 -57.003  50.366  1.00  0.64           H  
ATOM   9737 2HB  ARG A 676      14.796 -57.242  51.946  1.00  0.64           H  
ATOM   9738 1HG  ARG A 676      16.411 -54.836  51.037  1.00  0.64           H  
ATOM   9739 2HG  ARG A 676      14.649 -54.904  51.217  1.00  0.64           H  
ATOM   9740 1HD  ARG A 676      15.128 -55.427  53.687  1.00  0.64           H  
ATOM   9741 2HD  ARG A 676      16.794 -55.012  53.303  1.00  0.64           H  
ATOM   9742  HE  ARG A 676      15.281 -52.905  52.325  1.00  0.64           H  
ATOM   9743 1HH1 ARG A 676      15.826 -54.368  55.488  1.00  0.64           H  
ATOM   9744 2HH1 ARG A 676      15.604 -52.862  56.350  1.00  0.64           H  
ATOM   9745 1HH2 ARG A 676      14.986 -50.982  53.466  1.00  0.64           H  
ATOM   9746 2HH2 ARG A 676      15.130 -50.950  55.210  1.00  0.64           H  
ATOM   9747  N   ARG A 677      16.867 -59.644  50.689  1.00  0.65           N  
ATOM   9748  CA  ARG A 677      16.763 -61.094  50.611  1.00  0.65           C  
ATOM   9749  C   ARG A 677      17.878 -61.746  51.405  1.00  0.65           C  
ATOM   9750  O   ARG A 677      17.659 -62.737  52.100  1.00  0.65           O  
ATOM   9751  CB  ARG A 677      16.845 -61.542  49.174  1.00  0.65           C  
ATOM   9752  CG  ARG A 677      15.638 -61.259  48.345  1.00  0.65           C  
ATOM   9753  CD  ARG A 677      15.971 -61.399  46.953  1.00  0.65           C  
ATOM   9754  NE  ARG A 677      16.323 -62.730  46.565  1.00  0.65           N  
ATOM   9755  CZ  ARG A 677      15.467 -63.624  46.096  1.00  0.65           C  
ATOM   9756  NH1 ARG A 677      14.208 -63.306  45.954  1.00  0.65           N  
ATOM   9757  NH2 ARG A 677      15.928 -64.808  45.765  1.00  0.65           N  
ATOM   9758  H   ARG A 677      17.038 -59.124  49.824  1.00  0.65           H  
ATOM   9759  HA  ARG A 677      15.807 -61.404  51.025  1.00  0.65           H  
ATOM   9760 1HB  ARG A 677      17.685 -61.037  48.695  1.00  0.65           H  
ATOM   9761 2HB  ARG A 677      17.044 -62.614  49.130  1.00  0.65           H  
ATOM   9762 1HG  ARG A 677      14.868 -61.982  48.581  1.00  0.65           H  
ATOM   9763 2HG  ARG A 677      15.274 -60.251  48.530  1.00  0.65           H  
ATOM   9764 1HD  ARG A 677      15.125 -61.085  46.349  1.00  0.65           H  
ATOM   9765 2HD  ARG A 677      16.827 -60.764  46.751  1.00  0.65           H  
ATOM   9766  HE  ARG A 677      17.302 -63.030  46.645  1.00  0.65           H  
ATOM   9767 1HH1 ARG A 677      13.893 -62.384  46.214  1.00  0.65           H  
ATOM   9768 2HH1 ARG A 677      13.545 -63.977  45.575  1.00  0.65           H  
ATOM   9769 1HH2 ARG A 677      16.939 -64.971  45.887  1.00  0.65           H  
ATOM   9770 2HH2 ARG A 677      15.315 -65.515  45.392  1.00  0.65           H  
ATOM   9771  N   SER A 678      19.078 -61.163  51.336  1.00  0.68           N  
ATOM   9772  CA  SER A 678      20.232 -61.720  52.017  1.00  0.68           C  
ATOM   9773  C   SER A 678      19.966 -61.756  53.509  1.00  0.68           C  
ATOM   9774  O   SER A 678      20.195 -62.770  54.169  1.00  0.68           O  
ATOM   9775  CB  SER A 678      21.427 -60.838  51.768  1.00  0.68           C  
ATOM   9776  OG  SER A 678      21.754 -60.792  50.409  1.00  0.68           O  
ATOM   9777  H   SER A 678      19.210 -60.343  50.746  1.00  0.68           H  
ATOM   9778  HA  SER A 678      20.416 -62.729  51.651  1.00  0.68           H  
ATOM   9779 1HB  SER A 678      21.236 -59.839  52.136  1.00  0.68           H  
ATOM   9780 2HB  SER A 678      22.259 -61.236  52.324  1.00  0.68           H  
ATOM   9781  HG  SER A 678      20.938 -60.506  49.942  1.00  0.68           H  
ATOM   9782  N   ARG A 679      19.409 -60.660  54.027  1.00  0.71           N  
ATOM   9783  CA  ARG A 679      19.054 -60.563  55.433  1.00  0.71           C  
ATOM   9784  C   ARG A 679      17.928 -61.532  55.807  1.00  0.71           C  
ATOM   9785  O   ARG A 679      17.972 -62.179  56.863  1.00  0.71           O  
ATOM   9786  CB  ARG A 679      18.665 -59.132  55.744  1.00  0.71           C  
ATOM   9787  CG  ARG A 679      19.826 -58.162  55.771  1.00  0.71           C  
ATOM   9788  CD  ARG A 679      19.347 -56.777  55.883  1.00  0.71           C  
ATOM   9789  NE  ARG A 679      20.416 -55.833  56.110  1.00  0.71           N  
ATOM   9790  CZ  ARG A 679      20.379 -54.543  55.746  1.00  0.71           C  
ATOM   9791  NH1 ARG A 679      19.354 -54.080  55.080  1.00  0.71           N  
ATOM   9792  NH2 ARG A 679      21.369 -53.748  56.054  1.00  0.71           N  
ATOM   9793  H   ARG A 679      19.258 -59.847  53.424  1.00  0.71           H  
ATOM   9794  HA  ARG A 679      19.941 -60.808  56.020  1.00  0.71           H  
ATOM   9795 1HB  ARG A 679      17.967 -58.779  54.986  1.00  0.71           H  
ATOM   9796 2HB  ARG A 679      18.160 -59.086  56.705  1.00  0.71           H  
ATOM   9797 1HG  ARG A 679      20.476 -58.388  56.617  1.00  0.71           H  
ATOM   9798 2HG  ARG A 679      20.396 -58.262  54.843  1.00  0.71           H  
ATOM   9799 1HD  ARG A 679      18.843 -56.504  54.952  1.00  0.71           H  
ATOM   9800 2HD  ARG A 679      18.646 -56.702  56.710  1.00  0.71           H  
ATOM   9801  HE  ARG A 679      21.230 -56.157  56.616  1.00  0.71           H  
ATOM   9802 1HH1 ARG A 679      18.605 -54.703  54.835  1.00  0.71           H  
ATOM   9803 2HH1 ARG A 679      19.327 -53.099  54.817  1.00  0.71           H  
ATOM   9804 1HH2 ARG A 679      22.163 -54.099  56.572  1.00  0.71           H  
ATOM   9805 2HH2 ARG A 679      21.355 -52.776  55.724  1.00  0.71           H  
ATOM   9806  N   ALA A 680      16.932 -61.675  54.918  1.00  0.74           N  
ATOM   9807  CA  ALA A 680      15.827 -62.600  55.158  1.00  0.74           C  
ATOM   9808  C   ALA A 680      16.377 -64.010  55.304  1.00  0.74           C  
ATOM   9809  O   ALA A 680      15.912 -64.788  56.130  1.00  0.74           O  
ATOM   9810  CB  ALA A 680      14.822 -62.529  54.024  1.00  0.74           C  
ATOM   9811  H   ALA A 680      16.923 -61.104  54.072  1.00  0.74           H  
ATOM   9812  HA  ALA A 680      15.338 -62.321  56.092  1.00  0.74           H  
ATOM   9813 1HB  ALA A 680      13.999 -63.209  54.217  1.00  0.74           H  
ATOM   9814 2HB  ALA A 680      14.442 -61.512  53.944  1.00  0.74           H  
ATOM   9815 3HB  ALA A 680      15.305 -62.806  53.094  1.00  0.74           H  
ATOM   9816  N   VAL A 681      17.392 -64.320  54.505  1.00  0.77           N  
ATOM   9817  CA  VAL A 681      18.090 -65.589  54.559  1.00  0.77           C  
ATOM   9818  C   VAL A 681      18.991 -65.739  55.771  1.00  0.77           C  
ATOM   9819  O   VAL A 681      18.982 -66.785  56.416  1.00  0.77           O  
ATOM   9820  CB  VAL A 681      18.882 -65.824  53.281  1.00  0.77           C  
ATOM   9821  CG1 VAL A 681      19.788 -67.013  53.471  1.00  0.77           C  
ATOM   9822  CG2 VAL A 681      17.879 -66.106  52.136  1.00  0.77           C  
ATOM   9823  H   VAL A 681      17.689 -63.635  53.810  1.00  0.77           H  
ATOM   9824  HA  VAL A 681      17.335 -66.372  54.602  1.00  0.77           H  
ATOM   9825  HB  VAL A 681      19.490 -64.950  53.044  1.00  0.77           H  
ATOM   9826 1HG1 VAL A 681      20.345 -67.206  52.555  1.00  0.77           H  
ATOM   9827 2HG1 VAL A 681      20.489 -66.816  54.284  1.00  0.77           H  
ATOM   9828 3HG1 VAL A 681      19.201 -67.847  53.721  1.00  0.77           H  
ATOM   9829 1HG2 VAL A 681      18.422 -66.287  51.209  1.00  0.77           H  
ATOM   9830 2HG2 VAL A 681      17.280 -66.984  52.384  1.00  0.77           H  
ATOM   9831 3HG2 VAL A 681      17.222 -65.247  52.008  1.00  0.77           H  
ATOM   9832  N   ARG A 682      19.743 -64.702  56.128  1.00  0.80           N  
ATOM   9833  CA  ARG A 682      20.625 -64.830  57.276  1.00  0.80           C  
ATOM   9834  C   ARG A 682      19.818 -65.188  58.522  1.00  0.80           C  
ATOM   9835  O   ARG A 682      20.224 -66.031  59.317  1.00  0.80           O  
ATOM   9836  CB  ARG A 682      21.403 -63.556  57.553  1.00  0.80           C  
ATOM   9837  CG  ARG A 682      22.403 -63.727  58.686  1.00  0.80           C  
ATOM   9838  CD  ARG A 682      23.432 -64.747  58.312  1.00  0.80           C  
ATOM   9839  NE  ARG A 682      24.375 -65.030  59.375  1.00  0.80           N  
ATOM   9840  CZ  ARG A 682      25.253 -66.058  59.346  1.00  0.80           C  
ATOM   9841  NH1 ARG A 682      25.289 -66.862  58.301  1.00  0.80           N  
ATOM   9842  NH2 ARG A 682      26.072 -66.259  60.364  1.00  0.80           N  
ATOM   9843  H   ARG A 682      19.740 -63.849  55.574  1.00  0.80           H  
ATOM   9844  HA  ARG A 682      21.340 -65.622  57.073  1.00  0.80           H  
ATOM   9845 1HB  ARG A 682      21.928 -63.221  56.661  1.00  0.80           H  
ATOM   9846 2HB  ARG A 682      20.710 -62.761  57.833  1.00  0.80           H  
ATOM   9847 1HG  ARG A 682      22.904 -62.775  58.874  1.00  0.80           H  
ATOM   9848 2HG  ARG A 682      21.885 -64.058  59.586  1.00  0.80           H  
ATOM   9849 1HD  ARG A 682      22.937 -65.679  58.042  1.00  0.80           H  
ATOM   9850 2HD  ARG A 682      23.995 -64.382  57.460  1.00  0.80           H  
ATOM   9851  HE  ARG A 682      24.369 -64.432  60.191  1.00  0.80           H  
ATOM   9852 1HH1 ARG A 682      24.668 -66.706  57.513  1.00  0.80           H  
ATOM   9853 2HH1 ARG A 682      25.936 -67.641  58.265  1.00  0.80           H  
ATOM   9854 1HH2 ARG A 682      26.044 -65.644  61.166  1.00  0.80           H  
ATOM   9855 2HH2 ARG A 682      26.724 -67.029  60.339  1.00  0.80           H  
ATOM   9856  N   ALA A 683      18.620 -64.620  58.631  1.00  0.82           N  
ATOM   9857  CA  ALA A 683      17.718 -64.839  59.762  1.00  0.82           C  
ATOM   9858  C   ALA A 683      17.364 -66.317  59.989  1.00  0.82           C  
ATOM   9859  O   ALA A 683      16.978 -66.696  61.092  1.00  0.82           O  
ATOM   9860  CB  ALA A 683      16.433 -64.069  59.529  1.00  0.82           C  
ATOM   9861  H   ALA A 683      18.339 -63.939  57.921  1.00  0.82           H  
ATOM   9862  HA  ALA A 683      18.210 -64.467  60.656  1.00  0.82           H  
ATOM   9863 1HB  ALA A 683      15.769 -64.195  60.381  1.00  0.82           H  
ATOM   9864 2HB  ALA A 683      16.661 -63.011  59.397  1.00  0.82           H  
ATOM   9865 3HB  ALA A 683      15.947 -64.445  58.633  1.00  0.82           H  
ATOM   9866  N   VAL A 684      17.428 -67.119  58.932  1.00  0.83           N  
ATOM   9867  CA  VAL A 684      17.094 -68.536  58.962  1.00  0.83           C  
ATOM   9868  C   VAL A 684      18.276 -69.441  58.577  1.00  0.83           C  
ATOM   9869  O   VAL A 684      18.116 -70.654  58.377  1.00  0.83           O  
ATOM   9870  CB  VAL A 684      15.878 -68.751  58.049  1.00  0.83           C  
ATOM   9871  CG1 VAL A 684      14.650 -68.090  58.621  1.00  0.83           C  
ATOM   9872  CG2 VAL A 684      16.173 -68.068  56.741  1.00  0.83           C  
ATOM   9873  H   VAL A 684      17.783 -66.754  58.050  1.00  0.83           H  
ATOM   9874  HA  VAL A 684      16.795 -68.785  59.979  1.00  0.83           H  
ATOM   9875  HB  VAL A 684      15.694 -69.806  57.910  1.00  0.83           H  
ATOM   9876 1HG1 VAL A 684      13.812 -68.236  57.938  1.00  0.83           H  
ATOM   9877 2HG1 VAL A 684      14.416 -68.532  59.581  1.00  0.83           H  
ATOM   9878 3HG1 VAL A 684      14.836 -67.032  58.751  1.00  0.83           H  
ATOM   9879 1HG2 VAL A 684      15.331 -68.174  56.063  1.00  0.83           H  
ATOM   9880 2HG2 VAL A 684      16.344 -67.022  56.934  1.00  0.83           H  
ATOM   9881 3HG2 VAL A 684      17.064 -68.491  56.297  1.00  0.83           H  
ATOM   9882  N   ALA A 685      19.465 -68.853  58.494  1.00  0.82           N  
ATOM   9883  CA  ALA A 685      20.648 -69.591  58.073  1.00  0.82           C  
ATOM   9884  C   ALA A 685      20.937 -70.737  59.014  1.00  0.82           C  
ATOM   9885  O   ALA A 685      20.683 -70.655  60.218  1.00  0.82           O  
ATOM   9886  CB  ALA A 685      21.844 -68.676  57.992  1.00  0.82           C  
ATOM   9887  H   ALA A 685      19.563 -67.865  58.719  1.00  0.82           H  
ATOM   9888  HA  ALA A 685      20.458 -70.006  57.086  1.00  0.82           H  
ATOM   9889 1HB  ALA A 685      22.710 -69.241  57.655  1.00  0.82           H  
ATOM   9890 2HB  ALA A 685      21.631 -67.886  57.286  1.00  0.82           H  
ATOM   9891 3HB  ALA A 685      22.048 -68.245  58.972  1.00  0.82           H  
ATOM   9892  N   GLY A 686      21.454 -71.831  58.462  1.00  0.80           N  
ATOM   9893  CA  GLY A 686      21.798 -73.000  59.253  1.00  0.80           C  
ATOM   9894  C   GLY A 686      20.641 -73.993  59.374  1.00  0.80           C  
ATOM   9895  O   GLY A 686      20.829 -75.116  59.844  1.00  0.80           O  
ATOM   9896  H   GLY A 686      21.652 -71.858  57.460  1.00  0.80           H  
ATOM   9897 1HA  GLY A 686      22.654 -73.498  58.796  1.00  0.80           H  
ATOM   9898 2HA  GLY A 686      22.110 -72.683  60.248  1.00  0.80           H  
ATOM   9899  N   ARG A 687      19.450 -73.611  58.903  1.00  0.77           N  
ATOM   9900  CA  ARG A 687      18.283 -74.486  58.990  1.00  0.77           C  
ATOM   9901  C   ARG A 687      18.141 -75.435  57.798  1.00  0.77           C  
ATOM   9902  O   ARG A 687      17.193 -76.213  57.732  1.00  0.77           O  
ATOM   9903  CB  ARG A 687      17.020 -73.664  59.105  1.00  0.77           C  
ATOM   9904  CG  ARG A 687      16.928 -72.833  60.370  1.00  0.77           C  
ATOM   9905  CD  ARG A 687      15.661 -72.074  60.440  1.00  0.77           C  
ATOM   9906  NE  ARG A 687      15.626 -71.198  61.596  1.00  0.77           N  
ATOM   9907  CZ  ARG A 687      14.554 -70.490  61.996  1.00  0.77           C  
ATOM   9908  NH1 ARG A 687      13.417 -70.577  61.341  1.00  0.77           N  
ATOM   9909  NH2 ARG A 687      14.644 -69.705  63.053  1.00  0.77           N  
ATOM   9910  H   ARG A 687      19.319 -72.663  58.543  1.00  0.77           H  
ATOM   9911  HA  ARG A 687      18.379 -75.086  59.895  1.00  0.77           H  
ATOM   9912 1HB  ARG A 687      16.951 -72.987  58.259  1.00  0.77           H  
ATOM   9913 2HB  ARG A 687      16.153 -74.320  59.072  1.00  0.77           H  
ATOM   9914 1HG  ARG A 687      16.988 -73.488  61.237  1.00  0.77           H  
ATOM   9915 2HG  ARG A 687      17.758 -72.123  60.399  1.00  0.77           H  
ATOM   9916 1HD  ARG A 687      15.557 -71.467  59.547  1.00  0.77           H  
ATOM   9917 2HD  ARG A 687      14.824 -72.766  60.510  1.00  0.77           H  
ATOM   9918  HE  ARG A 687      16.482 -71.093  62.126  1.00  0.77           H  
ATOM   9919 1HH1 ARG A 687      13.345 -71.178  60.530  1.00  0.77           H  
ATOM   9920 2HH1 ARG A 687      12.617 -70.047  61.655  1.00  0.77           H  
ATOM   9921 1HH2 ARG A 687      15.517 -69.633  63.558  1.00  0.77           H  
ATOM   9922 2HH2 ARG A 687      13.844 -69.169  63.354  1.00  0.77           H  
ATOM   9923  N   GLY A 688      19.085 -75.386  56.868  1.00  0.74           N  
ATOM   9924  CA  GLY A 688      19.011 -76.244  55.693  1.00  0.74           C  
ATOM   9925  C   GLY A 688      20.226 -76.113  54.783  1.00  0.74           C  
ATOM   9926  O   GLY A 688      21.153 -75.358  55.063  1.00  0.74           O  
ATOM   9927  H   GLY A 688      19.855 -74.745  56.981  1.00  0.74           H  
ATOM   9928 1HA  GLY A 688      18.914 -77.274  56.014  1.00  0.74           H  
ATOM   9929 2HA  GLY A 688      18.108 -76.012  55.131  1.00  0.74           H  
ATOM   9930  N   SER A 689      20.210 -76.860  53.688  1.00  0.71           N  
ATOM   9931  CA  SER A 689      21.323 -76.874  52.737  1.00  0.71           C  
ATOM   9932  C   SER A 689      20.866 -77.267  51.340  1.00  0.71           C  
ATOM   9933  O   SER A 689      19.690 -77.568  51.115  1.00  0.71           O  
ATOM   9934  CB  SER A 689      22.381 -77.858  53.178  1.00  0.71           C  
ATOM   9935  OG  SER A 689      21.911 -79.160  53.040  1.00  0.71           O  
ATOM   9936  H   SER A 689      19.404 -77.466  53.555  1.00  0.71           H  
ATOM   9937  HA  SER A 689      21.755 -75.871  52.691  1.00  0.71           H  
ATOM   9938 1HB  SER A 689      23.285 -77.722  52.585  1.00  0.71           H  
ATOM   9939 2HB  SER A 689      22.642 -77.669  54.218  1.00  0.71           H  
ATOM   9940  HG  SER A 689      21.814 -79.292  52.091  1.00  0.71           H  
ATOM   9941  N   MET A 690      21.817 -77.258  50.393  1.00  0.70           N  
ATOM   9942  CA  MET A 690      21.517 -77.647  49.015  1.00  0.70           C  
ATOM   9943  C   MET A 690      22.470 -78.738  48.512  1.00  0.70           C  
ATOM   9944  O   MET A 690      23.631 -78.802  48.927  1.00  0.70           O  
ATOM   9945  CB  MET A 690      21.580 -76.428  48.105  1.00  0.70           C  
ATOM   9946  CG  MET A 690      20.588 -75.379  48.423  1.00  0.70           C  
ATOM   9947  SD  MET A 690      20.467 -74.157  47.155  1.00  0.70           S  
ATOM   9948  CE  MET A 690      19.108 -73.231  47.818  1.00  0.70           C  
ATOM   9949  H   MET A 690      22.757 -76.988  50.635  1.00  0.70           H  
ATOM   9950  HA  MET A 690      20.513 -78.051  48.978  1.00  0.70           H  
ATOM   9951 1HB  MET A 690      22.560 -75.981  48.148  1.00  0.70           H  
ATOM   9952 2HB  MET A 690      21.398 -76.738  47.087  1.00  0.70           H  
ATOM   9953 1HG  MET A 690      19.651 -75.807  48.572  1.00  0.70           H  
ATOM   9954 2HG  MET A 690      20.863 -74.880  49.351  1.00  0.70           H  
ATOM   9955 1HE  MET A 690      18.887 -72.405  47.157  1.00  0.70           H  
ATOM   9956 2HE  MET A 690      18.235 -73.879  47.914  1.00  0.70           H  
ATOM   9957 3HE  MET A 690      19.389 -72.848  48.788  1.00  0.70           H  
ATOM   9958  N   LEU A 691      21.952 -79.572  47.603  1.00  0.70           N  
ATOM   9959  CA  LEU A 691      22.665 -80.690  46.980  1.00  0.70           C  
ATOM   9960  C   LEU A 691      22.426 -80.814  45.473  1.00  0.70           C  
ATOM   9961  O   LEU A 691      21.282 -80.805  45.020  1.00  0.70           O  
ATOM   9962  CB  LEU A 691      22.182 -81.990  47.638  1.00  0.70           C  
ATOM   9963  CG  LEU A 691      22.697 -83.265  47.057  1.00  0.70           C  
ATOM   9964  CD1 LEU A 691      24.086 -83.329  47.327  1.00  0.70           C  
ATOM   9965  CD2 LEU A 691      21.940 -84.422  47.616  1.00  0.70           C  
ATOM   9966  H   LEU A 691      20.969 -79.454  47.369  1.00  0.70           H  
ATOM   9967  HA  LEU A 691      23.733 -80.556  47.144  1.00  0.70           H  
ATOM   9968 1HB  LEU A 691      22.475 -81.968  48.689  1.00  0.70           H  
ATOM   9969 2HB  LEU A 691      21.089 -82.015  47.589  1.00  0.70           H  
ATOM   9970  HG  LEU A 691      22.577 -83.248  45.979  1.00  0.70           H  
ATOM   9971 1HD1 LEU A 691      24.498 -84.194  46.887  1.00  0.70           H  
ATOM   9972 2HD1 LEU A 691      24.500 -82.475  46.894  1.00  0.70           H  
ATOM   9973 3HD1 LEU A 691      24.263 -83.332  48.398  1.00  0.70           H  
ATOM   9974 1HD2 LEU A 691      22.306 -85.350  47.185  1.00  0.70           H  
ATOM   9975 2HD2 LEU A 691      22.043 -84.453  48.701  1.00  0.70           H  
ATOM   9976 3HD2 LEU A 691      20.912 -84.277  47.351  1.00  0.70           H  
ATOM   9977  N   SER A 692      23.495 -80.948  44.686  1.00  0.71           N  
ATOM   9978  CA  SER A 692      23.334 -81.146  43.245  1.00  0.71           C  
ATOM   9979  C   SER A 692      23.268 -82.642  42.935  1.00  0.71           C  
ATOM   9980  O   SER A 692      24.187 -83.390  43.266  1.00  0.71           O  
ATOM   9981  CB  SER A 692      24.472 -80.500  42.475  1.00  0.71           C  
ATOM   9982  OG  SER A 692      24.391 -80.812  41.110  1.00  0.71           O  
ATOM   9983  H   SER A 692      24.436 -80.956  45.082  1.00  0.71           H  
ATOM   9984  HA  SER A 692      22.397 -80.690  42.928  1.00  0.71           H  
ATOM   9985 1HB  SER A 692      24.448 -79.427  42.604  1.00  0.71           H  
ATOM   9986 2HB  SER A 692      25.420 -80.859  42.879  1.00  0.71           H  
ATOM   9987  HG  SER A 692      24.219 -81.758  41.071  1.00  0.71           H  
ATOM   9988  N   VAL A 693      22.176 -83.072  42.304  1.00  0.72           N  
ATOM   9989  CA  VAL A 693      21.933 -84.479  41.986  1.00  0.72           C  
ATOM   9990  C   VAL A 693      21.892 -84.642  40.456  1.00  0.72           C  
ATOM   9991  O   VAL A 693      21.261 -83.853  39.752  1.00  0.72           O  
ATOM   9992  CB  VAL A 693      20.600 -84.931  42.637  1.00  0.72           C  
ATOM   9993  CG1 VAL A 693      20.319 -86.399  42.358  1.00  0.72           C  
ATOM   9994  CG2 VAL A 693      20.646 -84.667  44.137  1.00  0.72           C  
ATOM   9995  H   VAL A 693      21.457 -82.398  42.064  1.00  0.72           H  
ATOM   9996  HA  VAL A 693      22.744 -85.086  42.380  1.00  0.72           H  
ATOM   9997  HB  VAL A 693      19.780 -84.351  42.200  1.00  0.72           H  
ATOM   9998 1HG1 VAL A 693      19.377 -86.686  42.817  1.00  0.72           H  
ATOM   9999 2HG1 VAL A 693      20.263 -86.559  41.308  1.00  0.72           H  
ATOM  10000 3HG1 VAL A 693      21.125 -87.004  42.780  1.00  0.72           H  
ATOM  10001 1HG2 VAL A 693      19.715 -84.957  44.579  1.00  0.72           H  
ATOM  10002 2HG2 VAL A 693      21.449 -85.241  44.583  1.00  0.72           H  
ATOM  10003 3HG2 VAL A 693      20.810 -83.603  44.317  1.00  0.72           H  
ATOM  10004  N   ARG A 694      22.570 -85.665  39.927  1.00  0.74           N  
ATOM  10005  CA  ARG A 694      22.647 -85.862  38.471  1.00  0.74           C  
ATOM  10006  C   ARG A 694      21.520 -86.670  37.824  1.00  0.74           C  
ATOM  10007  O   ARG A 694      21.655 -87.135  36.692  1.00  0.74           O  
ATOM  10008  CB  ARG A 694      23.970 -86.483  38.072  1.00  0.74           C  
ATOM  10009  CG  ARG A 694      25.206 -85.623  38.352  1.00  0.74           C  
ATOM  10010  CD  ARG A 694      25.270 -84.433  37.428  1.00  0.74           C  
ATOM  10011  NE  ARG A 694      25.400 -84.852  36.027  1.00  0.74           N  
ATOM  10012  CZ  ARG A 694      25.403 -84.027  34.947  1.00  0.74           C  
ATOM  10013  NH1 ARG A 694      25.330 -82.735  35.062  1.00  0.74           N  
ATOM  10014  NH2 ARG A 694      25.480 -84.512  33.731  1.00  0.74           N  
ATOM  10015  H   ARG A 694      23.090 -86.296  40.535  1.00  0.74           H  
ATOM  10016  HA  ARG A 694      22.632 -84.872  38.030  1.00  0.74           H  
ATOM  10017 1HB  ARG A 694      24.097 -87.425  38.605  1.00  0.74           H  
ATOM  10018 2HB  ARG A 694      23.954 -86.704  37.007  1.00  0.74           H  
ATOM  10019 1HG  ARG A 694      25.167 -85.265  39.384  1.00  0.74           H  
ATOM  10020 2HG  ARG A 694      26.105 -86.216  38.207  1.00  0.74           H  
ATOM  10021 1HD  ARG A 694      24.349 -83.849  37.523  1.00  0.74           H  
ATOM  10022 2HD  ARG A 694      26.126 -83.811  37.682  1.00  0.74           H  
ATOM  10023  HE  ARG A 694      25.454 -85.845  35.848  1.00  0.74           H  
ATOM  10024 1HH1 ARG A 694      25.285 -82.300  35.970  1.00  0.74           H  
ATOM  10025 2HH1 ARG A 694      25.325 -82.185  34.186  1.00  0.74           H  
ATOM  10026 1HH2 ARG A 694      25.535 -85.504  33.572  1.00  0.74           H  
ATOM  10027 2HH2 ARG A 694      25.472 -83.843  32.947  1.00  0.74           H  
ATOM  10028  N   GLY A 695      20.447 -86.919  38.551  1.00  0.76           N  
ATOM  10029  CA  GLY A 695      19.309 -87.594  37.944  1.00  0.76           C  
ATOM  10030  C   GLY A 695      18.499 -86.492  37.275  1.00  0.76           C  
ATOM  10031  O   GLY A 695      18.815 -85.315  37.461  1.00  0.76           O  
ATOM  10032  H   GLY A 695      20.395 -86.563  39.490  1.00  0.76           H  
ATOM  10033 1HA  GLY A 695      19.638 -88.331  37.210  1.00  0.76           H  
ATOM  10034 2HA  GLY A 695      18.716 -88.102  38.702  1.00  0.76           H  
ATOM  10035  N   GLY A 696      17.448 -86.829  36.538  1.00  0.77           N  
ATOM  10036  CA  GLY A 696      16.661 -85.758  35.942  1.00  0.77           C  
ATOM  10037  C   GLY A 696      15.615 -85.326  36.946  1.00  0.77           C  
ATOM  10038  O   GLY A 696      15.517 -85.927  38.016  1.00  0.77           O  
ATOM  10039  H   GLY A 696      17.192 -87.814  36.384  1.00  0.77           H  
ATOM  10040 1HA  GLY A 696      17.307 -84.918  35.687  1.00  0.77           H  
ATOM  10041 2HA  GLY A 696      16.192 -86.106  35.021  1.00  0.77           H  
ATOM  10042  N   ARG A 697      14.766 -84.363  36.596  1.00  0.77           N  
ATOM  10043  CA  ARG A 697      13.752 -83.925  37.554  1.00  0.77           C  
ATOM  10044  C   ARG A 697      12.845 -85.072  37.940  1.00  0.77           C  
ATOM  10045  O   ARG A 697      12.529 -85.255  39.114  1.00  0.77           O  
ATOM  10046  CB  ARG A 697      12.947 -82.770  36.993  1.00  0.77           C  
ATOM  10047  CG  ARG A 697      11.810 -82.273  37.885  1.00  0.77           C  
ATOM  10048  CD  ARG A 697      12.304 -81.712  39.153  1.00  0.77           C  
ATOM  10049  NE  ARG A 697      11.230 -81.207  39.996  1.00  0.77           N  
ATOM  10050  CZ  ARG A 697      10.685 -79.986  39.917  1.00  0.77           C  
ATOM  10051  NH1 ARG A 697      11.074 -79.124  39.006  1.00  0.77           N  
ATOM  10052  NH2 ARG A 697       9.750 -79.685  40.780  1.00  0.77           N  
ATOM  10053  H   ARG A 697      14.855 -83.909  35.696  1.00  0.77           H  
ATOM  10054  HA  ARG A 697      14.239 -83.581  38.461  1.00  0.77           H  
ATOM  10055 1HB  ARG A 697      13.613 -81.925  36.808  1.00  0.77           H  
ATOM  10056 2HB  ARG A 697      12.513 -83.059  36.038  1.00  0.77           H  
ATOM  10057 1HG  ARG A 697      11.253 -81.494  37.362  1.00  0.77           H  
ATOM  10058 2HG  ARG A 697      11.139 -83.104  38.118  1.00  0.77           H  
ATOM  10059 1HD  ARG A 697      12.825 -82.495  39.704  1.00  0.77           H  
ATOM  10060 2HD  ARG A 697      12.975 -80.917  38.966  1.00  0.77           H  
ATOM  10061  HE  ARG A 697      10.860 -81.809  40.742  1.00  0.77           H  
ATOM  10062 1HH1 ARG A 697      11.790 -79.375  38.348  1.00  0.77           H  
ATOM  10063 2HH1 ARG A 697      10.655 -78.185  38.940  1.00  0.77           H  
ATOM  10064 1HH2 ARG A 697       9.494 -80.403  41.472  1.00  0.77           H  
ATOM  10065 2HH2 ARG A 697       9.309 -78.778  40.764  1.00  0.77           H  
ATOM  10066  N   SER A 698      12.472 -85.896  36.969  1.00  0.77           N  
ATOM  10067  CA  SER A 698      11.608 -87.026  37.260  1.00  0.77           C  
ATOM  10068  C   SER A 698      12.287 -88.095  38.128  1.00  0.77           C  
ATOM  10069  O   SER A 698      11.612 -88.875  38.802  1.00  0.77           O  
ATOM  10070  CB  SER A 698      11.121 -87.638  35.963  1.00  0.77           C  
ATOM  10071  OG  SER A 698      12.180 -88.208  35.243  1.00  0.77           O  
ATOM  10072  H   SER A 698      12.775 -85.723  36.023  1.00  0.77           H  
ATOM  10073  HA  SER A 698      10.742 -86.653  37.808  1.00  0.77           H  
ATOM  10074 1HB  SER A 698      10.378 -88.403  36.186  1.00  0.77           H  
ATOM  10075 2HB  SER A 698      10.633 -86.875  35.358  1.00  0.77           H  
ATOM  10076  HG  SER A 698      12.665 -88.763  35.872  1.00  0.77           H  
ATOM  10077  N   ASP A 699      13.623 -88.125  38.171  1.00  0.76           N  
ATOM  10078  CA  ASP A 699      14.256 -89.160  38.967  1.00  0.76           C  
ATOM  10079  C   ASP A 699      14.324 -88.636  40.371  1.00  0.76           C  
ATOM  10080  O   ASP A 699      14.041 -89.356  41.327  1.00  0.76           O  
ATOM  10081  CB  ASP A 699      15.671 -89.472  38.476  1.00  0.76           C  
ATOM  10082  CG  ASP A 699      15.732 -90.062  37.073  1.00  0.76           C  
ATOM  10083  OD1 ASP A 699      15.106 -91.071  36.835  1.00  0.76           O  
ATOM  10084  OD2 ASP A 699      16.420 -89.483  36.238  1.00  0.76           O  
ATOM  10085  H   ASP A 699      14.190 -87.432  37.697  1.00  0.76           H  
ATOM  10086  HA  ASP A 699      13.649 -90.065  38.950  1.00  0.76           H  
ATOM  10087 1HB  ASP A 699      16.250 -88.553  38.495  1.00  0.76           H  
ATOM  10088 2HB  ASP A 699      16.146 -90.167  39.169  1.00  0.76           H  
ATOM  10089  N   VAL A 700      14.604 -87.347  40.483  1.00  0.75           N  
ATOM  10090  CA  VAL A 700      14.693 -86.718  41.775  1.00  0.75           C  
ATOM  10091  C   VAL A 700      13.353 -86.700  42.463  1.00  0.75           C  
ATOM  10092  O   VAL A 700      13.276 -86.976  43.657  1.00  0.75           O  
ATOM  10093  CB  VAL A 700      15.284 -85.334  41.664  1.00  0.75           C  
ATOM  10094  CG1 VAL A 700      15.174 -84.649  42.968  1.00  0.75           C  
ATOM  10095  CG2 VAL A 700      16.735 -85.472  41.282  1.00  0.75           C  
ATOM  10096  H   VAL A 700      14.802 -86.800  39.644  1.00  0.75           H  
ATOM  10097  HA  VAL A 700      15.372 -87.301  42.382  1.00  0.75           H  
ATOM  10098  HB  VAL A 700      14.742 -84.750  40.912  1.00  0.75           H  
ATOM  10099 1HG1 VAL A 700      15.609 -83.671  42.864  1.00  0.75           H  
ATOM  10100 2HG1 VAL A 700      14.125 -84.560  43.241  1.00  0.75           H  
ATOM  10101 3HG1 VAL A 700      15.703 -85.219  43.727  1.00  0.75           H  
ATOM  10102 1HG2 VAL A 700      17.174 -84.515  41.223  1.00  0.75           H  
ATOM  10103 2HG2 VAL A 700      17.246 -86.052  42.040  1.00  0.75           H  
ATOM  10104 3HG2 VAL A 700      16.817 -85.976  40.315  1.00  0.75           H  
ATOM  10105  N   GLU A 701      12.284 -86.395  41.732  1.00  0.75           N  
ATOM  10106  CA  GLU A 701      10.983 -86.408  42.372  1.00  0.75           C  
ATOM  10107  C   GLU A 701      10.657 -87.817  42.873  1.00  0.75           C  
ATOM  10108  O   GLU A 701      10.124 -87.958  43.971  1.00  0.75           O  
ATOM  10109  CB  GLU A 701       9.900 -85.901  41.420  1.00  0.75           C  
ATOM  10110  CG  GLU A 701       9.931 -84.388  41.134  1.00  0.75           C  
ATOM  10111  CD  GLU A 701       9.538 -83.527  42.331  1.00  0.75           C  
ATOM  10112  OE1 GLU A 701       8.964 -84.042  43.260  1.00  0.75           O  
ATOM  10113  OE2 GLU A 701       9.796 -82.339  42.291  1.00  0.75           O  
ATOM  10114  H   GLU A 701      12.378 -86.145  40.748  1.00  0.75           H  
ATOM  10115  HA  GLU A 701      11.016 -85.740  43.232  1.00  0.75           H  
ATOM  10116 1HB  GLU A 701      10.003 -86.415  40.461  1.00  0.75           H  
ATOM  10117 2HB  GLU A 701       8.918 -86.150  41.819  1.00  0.75           H  
ATOM  10118 1HG  GLU A 701      10.945 -84.124  40.843  1.00  0.75           H  
ATOM  10119 2HG  GLU A 701       9.275 -84.168  40.293  1.00  0.75           H  
ATOM  10120  N   LYS A 702      11.026 -88.870  42.125  1.00  0.78           N  
ATOM  10121  CA  LYS A 702      10.784 -90.221  42.627  1.00  0.78           C  
ATOM  10122  C   LYS A 702      11.648 -90.511  43.867  1.00  0.78           C  
ATOM  10123  O   LYS A 702      11.181 -91.119  44.838  1.00  0.78           O  
ATOM  10124  CB  LYS A 702      11.033 -91.252  41.528  1.00  0.78           C  
ATOM  10125  CG  LYS A 702       9.982 -91.247  40.423  1.00  0.78           C  
ATOM  10126  CD  LYS A 702      10.321 -92.252  39.330  1.00  0.78           C  
ATOM  10127  CE  LYS A 702       9.304 -92.216  38.202  1.00  0.78           C  
ATOM  10128  NZ  LYS A 702       9.661 -93.164  37.109  1.00  0.78           N  
ATOM  10129  H   LYS A 702      11.443 -88.746  41.198  1.00  0.78           H  
ATOM  10130  HA  LYS A 702       9.739 -90.292  42.924  1.00  0.78           H  
ATOM  10131 1HB  LYS A 702      12.002 -91.053  41.062  1.00  0.78           H  
ATOM  10132 2HB  LYS A 702      11.074 -92.249  41.961  1.00  0.78           H  
ATOM  10133 1HG  LYS A 702       9.015 -91.507  40.850  1.00  0.78           H  
ATOM  10134 2HG  LYS A 702       9.908 -90.252  39.993  1.00  0.78           H  
ATOM  10135 1HD  LYS A 702      11.307 -92.011  38.921  1.00  0.78           H  
ATOM  10136 2HD  LYS A 702      10.353 -93.255  39.752  1.00  0.78           H  
ATOM  10137 1HE  LYS A 702       8.323 -92.478  38.594  1.00  0.78           H  
ATOM  10138 2HE  LYS A 702       9.263 -91.204  37.793  1.00  0.78           H  
ATOM  10139 1HZ  LYS A 702       8.968 -93.113  36.375  1.00  0.78           H  
ATOM  10140 2HZ  LYS A 702      10.570 -92.914  36.737  1.00  0.78           H  
ATOM  10141 3HZ  LYS A 702       9.693 -94.105  37.475  1.00  0.78           H  
ATOM  10142  N   LEU A 703      12.899 -90.033  43.867  1.00  0.85           N  
ATOM  10143  CA  LEU A 703      13.767 -90.258  45.020  1.00  0.85           C  
ATOM  10144  C   LEU A 703      13.168 -89.551  46.245  1.00  0.85           C  
ATOM  10145  O   LEU A 703      13.194 -90.079  47.355  1.00  0.85           O  
ATOM  10146  CB  LEU A 703      15.167 -89.665  44.789  1.00  0.85           C  
ATOM  10147  CG  LEU A 703      16.113 -90.250  43.709  1.00  0.85           C  
ATOM  10148  CD1 LEU A 703      17.357 -89.334  43.634  1.00  0.85           C  
ATOM  10149  CD2 LEU A 703      16.512 -91.648  44.031  1.00  0.85           C  
ATOM  10150  H   LEU A 703      13.259 -89.550  43.044  1.00  0.85           H  
ATOM  10151  HA  LEU A 703      13.835 -91.327  45.217  1.00  0.85           H  
ATOM  10152 1HB  LEU A 703      15.027 -88.630  44.534  1.00  0.85           H  
ATOM  10153 2HB  LEU A 703      15.704 -89.719  45.717  1.00  0.85           H  
ATOM  10154  HG  LEU A 703      15.621 -90.247  42.767  1.00  0.85           H  
ATOM  10155 1HD1 LEU A 703      18.043 -89.684  42.884  1.00  0.85           H  
ATOM  10156 2HD1 LEU A 703      17.067 -88.324  43.397  1.00  0.85           H  
ATOM  10157 3HD1 LEU A 703      17.838 -89.349  44.599  1.00  0.85           H  
ATOM  10158 1HD2 LEU A 703      17.161 -92.017  43.253  1.00  0.85           H  
ATOM  10159 2HD2 LEU A 703      17.041 -91.658  44.958  1.00  0.85           H  
ATOM  10160 3HD2 LEU A 703      15.626 -92.280  44.094  1.00  0.85           H  
ATOM  10161  N   LEU A 704      12.611 -88.349  46.029  1.00  0.95           N  
ATOM  10162  CA  LEU A 704      11.990 -87.565  47.096  1.00  0.95           C  
ATOM  10163  C   LEU A 704      10.655 -88.144  47.541  1.00  0.95           C  
ATOM  10164  O   LEU A 704      10.315 -88.047  48.720  1.00  0.95           O  
ATOM  10165  CB  LEU A 704      11.819 -86.103  46.666  1.00  0.95           C  
ATOM  10166  CG  LEU A 704      13.135 -85.326  46.521  1.00  0.95           C  
ATOM  10167  CD1 LEU A 704      12.881 -83.949  45.952  1.00  0.95           C  
ATOM  10168  CD2 LEU A 704      13.747 -85.223  47.865  1.00  0.95           C  
ATOM  10169  H   LEU A 704      12.642 -87.954  45.092  1.00  0.95           H  
ATOM  10170  HA  LEU A 704      12.658 -87.580  47.954  1.00  0.95           H  
ATOM  10171 1HB  LEU A 704      11.307 -86.082  45.703  1.00  0.95           H  
ATOM  10172 2HB  LEU A 704      11.200 -85.589  47.402  1.00  0.95           H  
ATOM  10173  HG  LEU A 704      13.801 -85.855  45.849  1.00  0.95           H  
ATOM  10174 1HD1 LEU A 704      13.824 -83.410  45.857  1.00  0.95           H  
ATOM  10175 2HD1 LEU A 704      12.418 -84.054  44.971  1.00  0.95           H  
ATOM  10176 3HD1 LEU A 704      12.214 -83.398  46.613  1.00  0.95           H  
ATOM  10177 1HD2 LEU A 704      14.683 -84.685  47.807  1.00  0.95           H  
ATOM  10178 2HD2 LEU A 704      13.047 -84.694  48.505  1.00  0.95           H  
ATOM  10179 3HD2 LEU A 704      13.922 -86.214  48.265  1.00  0.95           H  
ATOM  10180  N   ALA A 705       9.906 -88.746  46.600  1.00  1.06           N  
ATOM  10181  CA  ALA A 705       8.636 -89.403  46.894  1.00  1.06           C  
ATOM  10182  C   ALA A 705       8.856 -90.547  47.880  1.00  1.06           C  
ATOM  10183  O   ALA A 705       8.002 -90.824  48.722  1.00  1.06           O  
ATOM  10184  CB  ALA A 705       7.989 -89.933  45.628  1.00  1.06           C  
ATOM  10185  H   ALA A 705      10.225 -88.733  45.636  1.00  1.06           H  
ATOM  10186  HA  ALA A 705       7.972 -88.672  47.353  1.00  1.06           H  
ATOM  10187 1HB  ALA A 705       7.038 -90.403  45.873  1.00  1.06           H  
ATOM  10188 2HB  ALA A 705       7.821 -89.111  44.932  1.00  1.06           H  
ATOM  10189 3HB  ALA A 705       8.645 -90.665  45.168  1.00  1.06           H  
ATOM  10190  N   ASP A 706      10.009 -91.218  47.766  1.00  1.17           N  
ATOM  10191  CA  ASP A 706      10.363 -92.300  48.678  1.00  1.17           C  
ATOM  10192  C   ASP A 706      10.220 -91.691  50.074  1.00  1.17           C  
ATOM  10193  O   ASP A 706      10.734 -90.598  50.357  1.00  1.17           O  
ATOM  10194  CB  ASP A 706      11.769 -92.873  48.405  1.00  1.17           C  
ATOM  10195  CG  ASP A 706      12.049 -94.246  49.117  1.00  1.17           C  
ATOM  10196  OD1 ASP A 706      11.196 -94.717  49.832  1.00  1.17           O  
ATOM  10197  OD2 ASP A 706      13.108 -94.819  48.895  1.00  1.17           O  
ATOM  10198  H   ASP A 706      10.650 -90.977  47.008  1.00  1.17           H  
ATOM  10199  HA  ASP A 706       9.634 -93.103  48.584  1.00  1.17           H  
ATOM  10200 1HB  ASP A 706      11.911 -93.003  47.327  1.00  1.17           H  
ATOM  10201 2HB  ASP A 706      12.518 -92.157  48.725  1.00  1.17           H  
ATOM  10202  N   ASP A 707       9.446 -92.360  50.922  1.00  1.21           N  
ATOM  10203  CA  ASP A 707       9.115 -91.762  52.192  1.00  1.21           C  
ATOM  10204  C   ASP A 707      10.366 -91.466  52.995  1.00  1.21           C  
ATOM  10205  O   ASP A 707      11.460 -91.956  52.714  1.00  1.21           O  
ATOM  10206  CB  ASP A 707       8.145 -92.665  52.982  1.00  1.21           C  
ATOM  10207  CG  ASP A 707       7.345 -91.940  54.130  1.00  1.21           C  
ATOM  10208  OD1 ASP A 707       7.590 -90.768  54.374  1.00  1.21           O  
ATOM  10209  OD2 ASP A 707       6.513 -92.575  54.730  1.00  1.21           O  
ATOM  10210  H   ASP A 707       9.089 -93.269  50.656  1.00  1.21           H  
ATOM  10211  HA  ASP A 707       8.605 -90.816  51.996  1.00  1.21           H  
ATOM  10212 1HB  ASP A 707       7.428 -93.101  52.285  1.00  1.21           H  
ATOM  10213 2HB  ASP A 707       8.708 -93.492  53.419  1.00  1.21           H  
ATOM  10214  N   SER A 708      10.171 -90.601  53.971  1.00  1.19           N  
ATOM  10215  CA  SER A 708      11.153 -90.022  54.866  1.00  1.19           C  
ATOM  10216  C   SER A 708      11.893 -88.830  54.222  1.00  1.19           C  
ATOM  10217  O   SER A 708      12.471 -88.033  54.955  1.00  1.19           O  
ATOM  10218  CB  SER A 708      12.141 -91.064  55.387  1.00  1.19           C  
ATOM  10219  OG  SER A 708      13.197 -91.287  54.503  1.00  1.19           O  
ATOM  10220  H   SER A 708       9.201 -90.329  54.114  1.00  1.19           H  
ATOM  10221  HA  SER A 708      10.617 -89.634  55.735  1.00  1.19           H  
ATOM  10222 1HB  SER A 708      12.535 -90.738  56.345  1.00  1.19           H  
ATOM  10223 2HB  SER A 708      11.609 -92.001  55.554  1.00  1.19           H  
ATOM  10224  HG  SER A 708      12.777 -91.600  53.688  1.00  1.19           H  
ATOM  10225  N   TRP A 709      11.812 -88.640  52.886  1.00  1.09           N  
ATOM  10226  CA  TRP A 709      12.403 -87.431  52.296  1.00  1.09           C  
ATOM  10227  C   TRP A 709      11.349 -86.436  51.804  1.00  1.09           C  
ATOM  10228  O   TRP A 709      11.597 -85.229  51.773  1.00  1.09           O  
ATOM  10229  CB  TRP A 709      13.367 -87.743  51.156  1.00  1.09           C  
ATOM  10230  CG  TRP A 709      14.616 -88.395  51.611  1.00  1.09           C  
ATOM  10231  CD1 TRP A 709      15.661 -87.794  52.254  1.00  1.09           C  
ATOM  10232  CD2 TRP A 709      14.988 -89.767  51.443  1.00  1.09           C  
ATOM  10233  NE1 TRP A 709      16.643 -88.698  52.499  1.00  1.09           N  
ATOM  10234  CE2 TRP A 709      16.259 -89.913  52.012  1.00  1.09           C  
ATOM  10235  CE3 TRP A 709      14.364 -90.865  50.866  1.00  1.09           C  
ATOM  10236  CZ2 TRP A 709      16.916 -91.117  52.024  1.00  1.09           C  
ATOM  10237  CZ3 TRP A 709      15.016 -92.081  50.881  1.00  1.09           C  
ATOM  10238  CH2 TRP A 709      16.261 -92.204  51.449  1.00  1.09           C  
ATOM  10239  H   TRP A 709      11.367 -89.336  52.275  1.00  1.09           H  
ATOM  10240  HA  TRP A 709      12.989 -86.929  53.063  1.00  1.09           H  
ATOM  10241 1HB  TRP A 709      12.869 -88.404  50.431  1.00  1.09           H  
ATOM  10242 2HB  TRP A 709      13.627 -86.824  50.635  1.00  1.09           H  
ATOM  10243  HD1 TRP A 709      15.704 -86.749  52.535  1.00  1.09           H  
ATOM  10244  HE1 TRP A 709      17.522 -88.503  52.970  1.00  1.09           H  
ATOM  10245  HE3 TRP A 709      13.372 -90.766  50.418  1.00  1.09           H  
ATOM  10246  HZ2 TRP A 709      17.909 -91.230  52.466  1.00  1.09           H  
ATOM  10247  HZ3 TRP A 709      14.514 -92.942  50.427  1.00  1.09           H  
ATOM  10248  HH2 TRP A 709      16.748 -93.177  51.444  1.00  1.09           H  
ATOM  10249  N   THR A 710      10.137 -86.908  51.518  1.00  0.95           N  
ATOM  10250  CA  THR A 710       9.097 -86.031  50.964  1.00  0.95           C  
ATOM  10251  C   THR A 710       8.807 -84.824  51.850  1.00  0.95           C  
ATOM  10252  O   THR A 710       8.630 -83.708  51.365  1.00  0.95           O  
ATOM  10253  CB  THR A 710       7.772 -86.785  50.749  1.00  0.95           C  
ATOM  10254  OG1 THR A 710       7.934 -87.815  49.783  1.00  0.95           O  
ATOM  10255  CG2 THR A 710       6.693 -85.836  50.283  1.00  0.95           C  
ATOM  10256  H   THR A 710       9.959 -87.901  51.589  1.00  0.95           H  
ATOM  10257  HA  THR A 710       9.445 -85.667  49.996  1.00  0.95           H  
ATOM  10258  HB  THR A 710       7.473 -87.240  51.692  1.00  0.95           H  
ATOM  10259  HG1 THR A 710       8.885 -88.014  49.656  1.00  0.95           H  
ATOM  10260 1HG2 THR A 710       5.762 -86.383  50.148  1.00  0.95           H  
ATOM  10261 2HG2 THR A 710       6.550 -85.052  51.027  1.00  0.95           H  
ATOM  10262 3HG2 THR A 710       6.992 -85.387  49.337  1.00  0.95           H  
ATOM  10263  N   GLY A 711       8.736 -85.048  53.157  1.00  0.83           N  
ATOM  10264  CA  GLY A 711       8.424 -83.978  54.097  1.00  0.83           C  
ATOM  10265  C   GLY A 711       9.650 -83.184  54.574  1.00  0.83           C  
ATOM  10266  O   GLY A 711       9.525 -82.356  55.478  1.00  0.83           O  
ATOM  10267  H   GLY A 711       8.897 -85.983  53.500  1.00  0.83           H  
ATOM  10268 1HA  GLY A 711       7.713 -83.294  53.633  1.00  0.83           H  
ATOM  10269 2HA  GLY A 711       7.919 -84.407  54.961  1.00  0.83           H  
ATOM  10270  N   ARG A 712      10.838 -83.469  54.023  1.00  0.74           N  
ATOM  10271  CA  ARG A 712      12.056 -82.793  54.472  1.00  0.74           C  
ATOM  10272  C   ARG A 712      12.818 -82.076  53.344  1.00  0.74           C  
ATOM  10273  O   ARG A 712      13.404 -81.005  53.576  1.00  0.74           O  
ATOM  10274  CB  ARG A 712      12.974 -83.784  55.172  1.00  0.74           C  
ATOM  10275  CG  ARG A 712      12.433 -84.326  56.520  1.00  0.74           C  
ATOM  10276  CD  ARG A 712      13.456 -85.128  57.291  1.00  0.74           C  
ATOM  10277  NE  ARG A 712      13.794 -86.378  56.629  1.00  0.74           N  
ATOM  10278  CZ  ARG A 712      14.910 -87.108  56.817  1.00  0.74           C  
ATOM  10279  NH1 ARG A 712      15.857 -86.766  57.645  1.00  0.74           N  
ATOM  10280  NH2 ARG A 712      15.051 -88.201  56.136  1.00  0.74           N  
ATOM  10281  H   ARG A 712      10.903 -84.142  53.267  1.00  0.74           H  
ATOM  10282  HA  ARG A 712      11.772 -82.039  55.206  1.00  0.74           H  
ATOM  10283 1HB  ARG A 712      13.152 -84.640  54.514  1.00  0.74           H  
ATOM  10284 2HB  ARG A 712      13.933 -83.311  55.361  1.00  0.74           H  
ATOM  10285 1HG  ARG A 712      12.112 -83.490  57.141  1.00  0.74           H  
ATOM  10286 2HG  ARG A 712      11.580 -84.979  56.323  1.00  0.74           H  
ATOM  10287 1HD  ARG A 712      14.362 -84.543  57.419  1.00  0.74           H  
ATOM  10288 2HD  ARG A 712      13.047 -85.368  58.270  1.00  0.74           H  
ATOM  10289  HE  ARG A 712      13.130 -86.770  55.959  1.00  0.74           H  
ATOM  10290 1HH1 ARG A 712      15.791 -85.924  58.195  1.00  0.74           H  
ATOM  10291 2HH1 ARG A 712      16.678 -87.389  57.700  1.00  0.74           H  
ATOM  10292 1HH2 ARG A 712      14.292 -88.464  55.499  1.00  0.74           H  
ATOM  10293 2HH2 ARG A 712      15.906 -88.752  56.262  1.00  0.74           H  
ATOM  10294  N   LEU A 713      12.832 -82.680  52.147  1.00  0.69           N  
ATOM  10295  CA  LEU A 713      13.551 -82.142  50.987  1.00  0.69           C  
ATOM  10296  C   LEU A 713      12.648 -81.804  49.797  1.00  0.69           C  
ATOM  10297  O   LEU A 713      11.701 -82.525  49.483  1.00  0.69           O  
ATOM  10298  CB  LEU A 713      14.612 -83.122  50.525  1.00  0.69           C  
ATOM  10299  CG  LEU A 713      15.678 -83.446  51.495  1.00  0.69           C  
ATOM  10300  CD1 LEU A 713      16.533 -84.468  50.900  1.00  0.69           C  
ATOM  10301  CD2 LEU A 713      16.464 -82.206  51.828  1.00  0.69           C  
ATOM  10302  H   LEU A 713      12.338 -83.560  52.031  1.00  0.69           H  
ATOM  10303  HA  LEU A 713      14.048 -81.224  51.292  1.00  0.69           H  
ATOM  10304 1HB  LEU A 713      14.119 -84.049  50.329  1.00  0.69           H  
ATOM  10305 2HB  LEU A 713      15.058 -82.754  49.615  1.00  0.69           H  
ATOM  10306  HG  LEU A 713      15.235 -83.851  52.400  1.00  0.69           H  
ATOM  10307 1HD1 LEU A 713      17.300 -84.723  51.599  1.00  0.69           H  
ATOM  10308 2HD1 LEU A 713      15.943 -85.347  50.664  1.00  0.69           H  
ATOM  10309 3HD1 LEU A 713      16.982 -84.084  49.988  1.00  0.69           H  
ATOM  10310 1HD2 LEU A 713      17.243 -82.436  52.539  1.00  0.69           H  
ATOM  10311 2HD2 LEU A 713      16.909 -81.794  50.921  1.00  0.69           H  
ATOM  10312 3HD2 LEU A 713      15.796 -81.485  52.259  1.00  0.69           H  
ATOM  10313  N   GLU A 714      12.996 -80.732  49.100  1.00  0.67           N  
ATOM  10314  CA  GLU A 714      12.264 -80.270  47.926  1.00  0.67           C  
ATOM  10315  C   GLU A 714      13.207 -79.993  46.769  1.00  0.67           C  
ATOM  10316  O   GLU A 714      14.402 -79.782  46.963  1.00  0.67           O  
ATOM  10317  CB  GLU A 714      11.507 -78.981  48.263  1.00  0.67           C  
ATOM  10318  CG  GLU A 714      10.471 -79.108  49.390  1.00  0.67           C  
ATOM  10319  CD  GLU A 714       9.813 -77.792  49.754  1.00  0.67           C  
ATOM  10320  OE1 GLU A 714       9.048 -77.246  48.966  1.00  0.67           O  
ATOM  10321  OE2 GLU A 714      10.099 -77.331  50.844  1.00  0.67           O  
ATOM  10322  H   GLU A 714      13.797 -80.192  49.423  1.00  0.67           H  
ATOM  10323  HA  GLU A 714      11.559 -81.043  47.621  1.00  0.67           H  
ATOM  10324 1HB  GLU A 714      12.216 -78.221  48.550  1.00  0.67           H  
ATOM  10325 2HB  GLU A 714      10.993 -78.619  47.371  1.00  0.67           H  
ATOM  10326 1HG  GLU A 714       9.704 -79.821  49.087  1.00  0.67           H  
ATOM  10327 2HG  GLU A 714      10.964 -79.503  50.276  1.00  0.67           H  
ATOM  10328  N   VAL A 715      12.696 -79.964  45.549  1.00  0.68           N  
ATOM  10329  CA  VAL A 715      13.583 -79.550  44.473  1.00  0.68           C  
ATOM  10330  C   VAL A 715      13.735 -78.031  44.495  1.00  0.68           C  
ATOM  10331  O   VAL A 715      12.752 -77.302  44.543  1.00  0.68           O  
ATOM  10332  CB  VAL A 715      13.087 -80.039  43.104  1.00  0.68           C  
ATOM  10333  CG1 VAL A 715      13.985 -79.462  42.024  1.00  0.68           C  
ATOM  10334  CG2 VAL A 715      13.137 -81.554  43.093  1.00  0.68           C  
ATOM  10335  H   VAL A 715      11.722 -80.180  45.380  1.00  0.68           H  
ATOM  10336  HA  VAL A 715      14.564 -79.994  44.632  1.00  0.68           H  
ATOM  10337  HB  VAL A 715      12.069 -79.699  42.922  1.00  0.68           H  
ATOM  10338 1HG1 VAL A 715      13.669 -79.804  41.051  1.00  0.68           H  
ATOM  10339 2HG1 VAL A 715      13.935 -78.378  42.053  1.00  0.68           H  
ATOM  10340 3HG1 VAL A 715      15.002 -79.774  42.211  1.00  0.68           H  
ATOM  10341 1HG2 VAL A 715      12.806 -81.938  42.141  1.00  0.68           H  
ATOM  10342 2HG2 VAL A 715      14.155 -81.871  43.278  1.00  0.68           H  
ATOM  10343 3HG2 VAL A 715      12.485 -81.934  43.872  1.00  0.68           H  
ATOM  10344  N   ALA A 716      14.976 -77.565  44.516  1.00  0.70           N  
ATOM  10345  CA  ALA A 716      15.303 -76.141  44.531  1.00  0.70           C  
ATOM  10346  C   ALA A 716      15.464 -75.583  43.129  1.00  0.70           C  
ATOM  10347  O   ALA A 716      15.171 -74.415  42.870  1.00  0.70           O  
ATOM  10348  CB  ALA A 716      16.586 -75.910  45.284  1.00  0.70           C  
ATOM  10349  H   ALA A 716      15.731 -78.232  44.489  1.00  0.70           H  
ATOM  10350  HA  ALA A 716      14.483 -75.615  45.018  1.00  0.70           H  
ATOM  10351 1HB  ALA A 716      16.833 -74.856  45.308  1.00  0.70           H  
ATOM  10352 2HB  ALA A 716      16.472 -76.277  46.276  1.00  0.70           H  
ATOM  10353 3HB  ALA A 716      17.374 -76.442  44.785  1.00  0.70           H  
ATOM  10354  N   ALA A 717      16.006 -76.394  42.237  1.00  0.73           N  
ATOM  10355  CA  ALA A 717      16.242 -75.927  40.878  1.00  0.73           C  
ATOM  10356  C   ALA A 717      16.437 -77.068  39.909  1.00  0.73           C  
ATOM  10357  O   ALA A 717      16.902 -78.141  40.279  1.00  0.73           O  
ATOM  10358  CB  ALA A 717      17.470 -75.023  40.832  1.00  0.73           C  
ATOM  10359  H   ALA A 717      16.259 -77.339  42.524  1.00  0.73           H  
ATOM  10360  HA  ALA A 717      15.366 -75.368  40.559  1.00  0.73           H  
ATOM  10361 1HB  ALA A 717      17.608 -74.669  39.805  1.00  0.73           H  
ATOM  10362 2HB  ALA A 717      17.339 -74.172  41.497  1.00  0.73           H  
ATOM  10363 3HB  ALA A 717      18.344 -75.575  41.132  1.00  0.73           H  
ATOM  10364  N   VAL A 718      16.149 -76.811  38.648  1.00  0.76           N  
ATOM  10365  CA  VAL A 718      16.480 -77.756  37.596  1.00  0.76           C  
ATOM  10366  C   VAL A 718      17.404 -77.058  36.633  1.00  0.76           C  
ATOM  10367  O   VAL A 718      16.979 -76.167  35.892  1.00  0.76           O  
ATOM  10368  CB  VAL A 718      15.234 -78.240  36.858  1.00  0.76           C  
ATOM  10369  CG1 VAL A 718      15.658 -79.241  35.756  1.00  0.76           C  
ATOM  10370  CG2 VAL A 718      14.313 -78.877  37.824  1.00  0.76           C  
ATOM  10371  H   VAL A 718      15.737 -75.909  38.413  1.00  0.76           H  
ATOM  10372  HA  VAL A 718      16.996 -78.615  38.018  1.00  0.76           H  
ATOM  10373  HB  VAL A 718      14.736 -77.394  36.375  1.00  0.76           H  
ATOM  10374 1HG1 VAL A 718      14.781 -79.588  35.217  1.00  0.76           H  
ATOM  10375 2HG1 VAL A 718      16.339 -78.754  35.065  1.00  0.76           H  
ATOM  10376 3HG1 VAL A 718      16.166 -80.089  36.200  1.00  0.76           H  
ATOM  10377 1HG2 VAL A 718      13.436 -79.221  37.285  1.00  0.76           H  
ATOM  10378 2HG2 VAL A 718      14.821 -79.715  38.293  1.00  0.76           H  
ATOM  10379 3HG2 VAL A 718      14.014 -78.155  38.584  1.00  0.76           H  
ATOM  10380  N   ASN A 719      18.668 -77.454  36.651  1.00  0.79           N  
ATOM  10381  CA  ASN A 719      19.670 -76.771  35.857  1.00  0.79           C  
ATOM  10382  C   ASN A 719      19.785 -77.381  34.477  1.00  0.79           C  
ATOM  10383  O   ASN A 719      20.031 -76.688  33.492  1.00  0.79           O  
ATOM  10384  CB  ASN A 719      20.993 -76.743  36.585  1.00  0.79           C  
ATOM  10385  CG  ASN A 719      20.971 -75.829  37.783  1.00  0.79           C  
ATOM  10386  OD1 ASN A 719      20.215 -74.852  37.825  1.00  0.79           O  
ATOM  10387  ND2 ASN A 719      21.809 -76.107  38.748  1.00  0.79           N  
ATOM  10388  H   ASN A 719      18.936 -78.253  37.222  1.00  0.79           H  
ATOM  10389  HA  ASN A 719      19.356 -75.745  35.726  1.00  0.79           H  
ATOM  10390 1HB  ASN A 719      21.249 -77.755  36.909  1.00  0.79           H  
ATOM  10391 2HB  ASN A 719      21.774 -76.410  35.904  1.00  0.79           H  
ATOM  10392 1HD2 ASN A 719      21.865 -75.513  39.551  1.00  0.79           H  
ATOM  10393 2HD2 ASN A 719      22.415 -76.901  38.670  1.00  0.79           H  
ATOM  10394  N   GLY A 720      19.526 -78.669  34.389  1.00  0.82           N  
ATOM  10395  CA  GLY A 720      19.655 -79.356  33.117  1.00  0.82           C  
ATOM  10396  C   GLY A 720      18.871 -80.651  33.163  1.00  0.82           C  
ATOM  10397  O   GLY A 720      18.419 -81.062  34.231  1.00  0.82           O  
ATOM  10398  H   GLY A 720      19.320 -79.183  35.246  1.00  0.82           H  
ATOM  10399 1HA  GLY A 720      19.298 -78.720  32.310  1.00  0.82           H  
ATOM  10400 2HA  GLY A 720      20.711 -79.554  32.938  1.00  0.82           H  
ATOM  10401  N   PRO A 721      18.790 -81.383  32.052  1.00  0.83           N  
ATOM  10402  CA  PRO A 721      17.999 -82.594  31.922  1.00  0.83           C  
ATOM  10403  C   PRO A 721      18.484 -83.691  32.862  1.00  0.83           C  
ATOM  10404  O   PRO A 721      17.713 -84.565  33.256  1.00  0.83           O  
ATOM  10405  CB  PRO A 721      18.230 -82.966  30.457  1.00  0.83           C  
ATOM  10406  CG  PRO A 721      19.571 -82.313  30.088  1.00  0.83           C  
ATOM  10407  CD  PRO A 721      19.650 -81.059  30.895  1.00  0.83           C  
ATOM  10408  HA  PRO A 721      16.940 -82.356  32.108  1.00  0.83           H  
ATOM  10409 1HB  PRO A 721      18.258 -84.063  30.352  1.00  0.83           H  
ATOM  10410 2HB  PRO A 721      17.396 -82.606  29.835  1.00  0.83           H  
ATOM  10411 1HG  PRO A 721      20.402 -83.013  30.291  1.00  0.83           H  
ATOM  10412 2HG  PRO A 721      19.604 -82.111  29.006  1.00  0.83           H  
ATOM  10413 1HD  PRO A 721      20.700 -80.926  31.194  1.00  0.83           H  
ATOM  10414 2HD  PRO A 721      19.278 -80.206  30.330  1.00  0.83           H  
ATOM  10415  N   ASP A 722      19.759 -83.587  33.239  1.00  0.82           N  
ATOM  10416  CA  ASP A 722      20.442 -84.494  34.144  1.00  0.82           C  
ATOM  10417  C   ASP A 722      21.040 -83.732  35.321  1.00  0.82           C  
ATOM  10418  O   ASP A 722      22.069 -84.149  35.846  1.00  0.82           O  
ATOM  10419  CB  ASP A 722      21.575 -85.227  33.427  1.00  0.82           C  
ATOM  10420  CG  ASP A 722      21.115 -86.184  32.311  1.00  0.82           C  
ATOM  10421  OD1 ASP A 722      20.142 -86.875  32.483  1.00  0.82           O  
ATOM  10422  OD2 ASP A 722      21.760 -86.200  31.286  1.00  0.82           O  
ATOM  10423  H   ASP A 722      20.308 -82.830  32.864  1.00  0.82           H  
ATOM  10424  HA  ASP A 722      19.727 -85.219  34.533  1.00  0.82           H  
ATOM  10425 1HB  ASP A 722      22.264 -84.494  33.000  1.00  0.82           H  
ATOM  10426 2HB  ASP A 722      22.137 -85.809  34.167  1.00  0.82           H  
ATOM  10427  N   ALA A 723      20.475 -82.578  35.689  1.00  0.81           N  
ATOM  10428  CA  ALA A 723      21.048 -81.851  36.818  1.00  0.81           C  
ATOM  10429  C   ALA A 723      19.998 -81.056  37.577  1.00  0.81           C  
ATOM  10430  O   ALA A 723      19.436 -80.068  37.077  1.00  0.81           O  
ATOM  10431  CB  ALA A 723      22.136 -80.922  36.325  1.00  0.81           C  
ATOM  10432  H   ALA A 723      19.644 -82.223  35.221  1.00  0.81           H  
ATOM  10433  HA  ALA A 723      21.474 -82.579  37.509  1.00  0.81           H  
ATOM  10434 1HB  ALA A 723      22.582 -80.404  37.173  1.00  0.81           H  
ATOM  10435 2HB  ALA A 723      22.896 -81.501  35.812  1.00  0.81           H  
ATOM  10436 3HB  ALA A 723      21.710 -80.195  35.637  1.00  0.81           H  
ATOM  10437  N   VAL A 724      19.764 -81.495  38.807  1.00  0.78           N  
ATOM  10438  CA  VAL A 724      18.733 -80.953  39.673  1.00  0.78           C  
ATOM  10439  C   VAL A 724      19.264 -80.632  41.065  1.00  0.78           C  
ATOM  10440  O   VAL A 724      20.017 -81.409  41.648  1.00  0.78           O  
ATOM  10441  CB  VAL A 724      17.605 -81.977  39.772  1.00  0.78           C  
ATOM  10442  CG1 VAL A 724      16.500 -81.497  40.677  1.00  0.78           C  
ATOM  10443  CG2 VAL A 724      17.050 -82.281  38.418  1.00  0.78           C  
ATOM  10444  H   VAL A 724      20.298 -82.300  39.143  1.00  0.78           H  
ATOM  10445  HA  VAL A 724      18.349 -80.037  39.229  1.00  0.78           H  
ATOM  10446  HB  VAL A 724      18.019 -82.871  40.186  1.00  0.78           H  
ATOM  10447 1HG1 VAL A 724      15.724 -82.256  40.740  1.00  0.78           H  
ATOM  10448 2HG1 VAL A 724      16.888 -81.301  41.673  1.00  0.78           H  
ATOM  10449 3HG1 VAL A 724      16.081 -80.586  40.262  1.00  0.78           H  
ATOM  10450 1HG2 VAL A 724      16.308 -83.015  38.540  1.00  0.78           H  
ATOM  10451 2HG2 VAL A 724      16.627 -81.386  37.993  1.00  0.78           H  
ATOM  10452 3HG2 VAL A 724      17.820 -82.676  37.760  1.00  0.78           H  
ATOM  10453  N   VAL A 725      18.902 -79.481  41.594  1.00  0.75           N  
ATOM  10454  CA  VAL A 725      19.327 -79.130  42.930  1.00  0.75           C  
ATOM  10455  C   VAL A 725      18.202 -79.394  43.897  1.00  0.75           C  
ATOM  10456  O   VAL A 725      17.077 -78.946  43.680  1.00  0.75           O  
ATOM  10457  CB  VAL A 725      19.764 -77.671  43.030  1.00  0.75           C  
ATOM  10458  CG1 VAL A 725      20.158 -77.356  44.479  1.00  0.75           C  
ATOM  10459  CG2 VAL A 725      20.900 -77.440  42.075  1.00  0.75           C  
ATOM  10460  H   VAL A 725      18.280 -78.872  41.082  1.00  0.75           H  
ATOM  10461  HA  VAL A 725      20.172 -79.751  43.199  1.00  0.75           H  
ATOM  10462  HB  VAL A 725      18.937 -77.027  42.774  1.00  0.75           H  
ATOM  10463 1HG1 VAL A 725      20.472 -76.315  44.560  1.00  0.75           H  
ATOM  10464 2HG1 VAL A 725      19.326 -77.529  45.149  1.00  0.75           H  
ATOM  10465 3HG1 VAL A 725      20.965 -78.008  44.760  1.00  0.75           H  
ATOM  10466 1HG2 VAL A 725      21.216 -76.400  42.132  1.00  0.75           H  
ATOM  10467 2HG2 VAL A 725      21.731 -78.092  42.338  1.00  0.75           H  
ATOM  10468 3HG2 VAL A 725      20.569 -77.663  41.059  1.00  0.75           H  
ATOM  10469  N   VAL A 726      18.523 -80.125  44.948  1.00  0.73           N  
ATOM  10470  CA  VAL A 726      17.605 -80.521  45.998  1.00  0.73           C  
ATOM  10471  C   VAL A 726      17.976 -79.805  47.275  1.00  0.73           C  
ATOM  10472  O   VAL A 726      19.156 -79.626  47.586  1.00  0.73           O  
ATOM  10473  CB  VAL A 726      17.618 -82.040  46.173  1.00  0.73           C  
ATOM  10474  CG1 VAL A 726      16.714 -82.469  47.327  1.00  0.73           C  
ATOM  10475  CG2 VAL A 726      17.148 -82.645  44.888  1.00  0.73           C  
ATOM  10476  H   VAL A 726      19.489 -80.436  45.016  1.00  0.73           H  
ATOM  10477  HA  VAL A 726      16.600 -80.223  45.719  1.00  0.73           H  
ATOM  10478  HB  VAL A 726      18.634 -82.376  46.396  1.00  0.73           H  
ATOM  10479 1HG1 VAL A 726      16.739 -83.548  47.421  1.00  0.73           H  
ATOM  10480 2HG1 VAL A 726      17.064 -82.025  48.254  1.00  0.73           H  
ATOM  10481 3HG1 VAL A 726      15.690 -82.146  47.133  1.00  0.73           H  
ATOM  10482 1HG2 VAL A 726      17.148 -83.709  44.971  1.00  0.73           H  
ATOM  10483 2HG2 VAL A 726      16.139 -82.291  44.691  1.00  0.73           H  
ATOM  10484 3HG2 VAL A 726      17.808 -82.348  44.069  1.00  0.73           H  
ATOM  10485  N   ALA A 727      16.983 -79.315  47.991  1.00  0.72           N  
ATOM  10486  CA  ALA A 727      17.291 -78.545  49.173  1.00  0.72           C  
ATOM  10487  C   ALA A 727      16.352 -78.797  50.318  1.00  0.72           C  
ATOM  10488  O   ALA A 727      15.225 -79.269  50.146  1.00  0.72           O  
ATOM  10489  CB  ALA A 727      17.248 -77.081  48.814  1.00  0.72           C  
ATOM  10490  H   ALA A 727      16.021 -79.473  47.705  1.00  0.72           H  
ATOM  10491  HA  ALA A 727      18.290 -78.818  49.501  1.00  0.72           H  
ATOM  10492 1HB  ALA A 727      17.526 -76.485  49.672  1.00  0.72           H  
ATOM  10493 2HB  ALA A 727      17.937 -76.918  48.005  1.00  0.72           H  
ATOM  10494 3HB  ALA A 727      16.257 -76.824  48.493  1.00  0.72           H  
ATOM  10495  N   GLY A 728      16.826 -78.476  51.510  1.00  0.72           N  
ATOM  10496  CA  GLY A 728      15.982 -78.594  52.687  1.00  0.72           C  
ATOM  10497  C   GLY A 728      16.787 -78.921  53.921  1.00  0.72           C  
ATOM  10498  O   GLY A 728      17.941 -78.509  54.050  1.00  0.72           O  
ATOM  10499  H   GLY A 728      17.786 -78.130  51.573  1.00  0.72           H  
ATOM  10500 1HA  GLY A 728      15.463 -77.651  52.839  1.00  0.72           H  
ATOM  10501 2HA  GLY A 728      15.212 -79.344  52.533  1.00  0.72           H  
ATOM  10502  N   ASP A 729      16.173 -79.658  54.843  1.00  0.73           N  
ATOM  10503  CA  ASP A 729      16.831 -79.971  56.113  1.00  0.73           C  
ATOM  10504  C   ASP A 729      18.188 -80.580  55.815  1.00  0.73           C  
ATOM  10505  O   ASP A 729      18.289 -81.563  55.079  1.00  0.73           O  
ATOM  10506  CB  ASP A 729      15.972 -80.896  56.979  1.00  0.73           C  
ATOM  10507  CG  ASP A 729      16.532 -81.216  58.414  1.00  0.73           C  
ATOM  10508  OD1 ASP A 729      17.748 -81.324  58.610  1.00  0.73           O  
ATOM  10509  OD2 ASP A 729      15.713 -81.375  59.291  1.00  0.73           O  
ATOM  10510  H   ASP A 729      15.228 -80.006  54.644  1.00  0.73           H  
ATOM  10511  HA  ASP A 729      16.983 -79.040  56.665  1.00  0.73           H  
ATOM  10512 1HB  ASP A 729      14.990 -80.432  57.103  1.00  0.73           H  
ATOM  10513 2HB  ASP A 729      15.810 -81.832  56.451  1.00  0.73           H  
ATOM  10514  N   ALA A 730      19.233 -79.974  56.363  1.00  0.74           N  
ATOM  10515  CA  ALA A 730      20.601 -80.388  56.105  1.00  0.74           C  
ATOM  10516  C   ALA A 730      20.842 -81.848  56.450  1.00  0.74           C  
ATOM  10517  O   ALA A 730      21.662 -82.521  55.815  1.00  0.74           O  
ATOM  10518  CB  ALA A 730      21.560 -79.522  56.904  1.00  0.74           C  
ATOM  10519  H   ALA A 730      19.063 -79.192  56.979  1.00  0.74           H  
ATOM  10520  HA  ALA A 730      20.791 -80.252  55.041  1.00  0.74           H  
ATOM  10521 1HB  ALA A 730      22.581 -79.814  56.676  1.00  0.74           H  
ATOM  10522 2HB  ALA A 730      21.411 -78.475  56.635  1.00  0.74           H  
ATOM  10523 3HB  ALA A 730      21.368 -79.655  57.967  1.00  0.74           H  
ATOM  10524  N   GLN A 731      20.192 -82.368  57.490  1.00  0.75           N  
ATOM  10525  CA  GLN A 731      20.494 -83.757  57.798  1.00  0.75           C  
ATOM  10526  C   GLN A 731      19.910 -84.640  56.714  1.00  0.75           C  
ATOM  10527  O   GLN A 731      20.546 -85.588  56.253  1.00  0.75           O  
ATOM  10528  CB  GLN A 731      19.954 -84.149  59.167  1.00  0.75           C  
ATOM  10529  CG  GLN A 731      20.332 -85.563  59.631  1.00  0.75           C  
ATOM  10530  CD  GLN A 731      21.846 -85.772  59.775  1.00  0.75           C  
ATOM  10531  OE1 GLN A 731      22.544 -84.992  60.440  1.00  0.75           O  
ATOM  10532  NE2 GLN A 731      22.355 -86.840  59.175  1.00  0.75           N  
ATOM  10533  H   GLN A 731      19.465 -81.841  57.996  1.00  0.75           H  
ATOM  10534  HA  GLN A 731      21.571 -83.895  57.797  1.00  0.75           H  
ATOM  10535 1HB  GLN A 731      20.312 -83.439  59.910  1.00  0.75           H  
ATOM  10536 2HB  GLN A 731      18.863 -84.074  59.154  1.00  0.75           H  
ATOM  10537 1HG  GLN A 731      19.867 -85.748  60.597  1.00  0.75           H  
ATOM  10538 2HG  GLN A 731      19.957 -86.285  58.895  1.00  0.75           H  
ATOM  10539 1HE2 GLN A 731      23.330 -87.048  59.248  1.00  0.75           H  
ATOM  10540 2HE2 GLN A 731      21.747 -87.458  58.660  1.00  0.75           H  
ATOM  10541  N   ALA A 732      18.705 -84.284  56.270  1.00  0.76           N  
ATOM  10542  CA  ALA A 732      18.035 -85.047  55.235  1.00  0.76           C  
ATOM  10543  C   ALA A 732      18.818 -84.978  53.951  1.00  0.76           C  
ATOM  10544  O   ALA A 732      18.932 -85.967  53.232  1.00  0.76           O  
ATOM  10545  CB  ALA A 732      16.644 -84.521  55.002  1.00  0.76           C  
ATOM  10546  H   ALA A 732      18.255 -83.466  56.664  1.00  0.76           H  
ATOM  10547  HA  ALA A 732      17.983 -86.088  55.557  1.00  0.76           H  
ATOM  10548 1HB  ALA A 732      16.151 -85.118  54.242  1.00  0.76           H  
ATOM  10549 2HB  ALA A 732      16.095 -84.571  55.912  1.00  0.76           H  
ATOM  10550 3HB  ALA A 732      16.694 -83.487  54.676  1.00  0.76           H  
ATOM  10551  N   ALA A 733      19.365 -83.795  53.661  1.00  0.76           N  
ATOM  10552  CA  ALA A 733      20.127 -83.587  52.445  1.00  0.76           C  
ATOM  10553  C   ALA A 733      21.340 -84.500  52.426  1.00  0.76           C  
ATOM  10554  O   ALA A 733      21.645 -85.114  51.401  1.00  0.76           O  
ATOM  10555  CB  ALA A 733      20.540 -82.132  52.334  1.00  0.76           C  
ATOM  10556  H   ALA A 733      19.214 -83.010  54.296  1.00  0.76           H  
ATOM  10557  HA  ALA A 733      19.496 -83.841  51.595  1.00  0.76           H  
ATOM  10558 1HB  ALA A 733      21.093 -81.975  51.409  1.00  0.76           H  
ATOM  10559 2HB  ALA A 733      19.653 -81.495  52.340  1.00  0.76           H  
ATOM  10560 3HB  ALA A 733      21.171 -81.875  53.184  1.00  0.76           H  
ATOM  10561  N   ARG A 734      22.006 -84.641  53.575  1.00  0.75           N  
ATOM  10562  CA  ARG A 734      23.150 -85.540  53.663  1.00  0.75           C  
ATOM  10563  C   ARG A 734      22.723 -86.994  53.465  1.00  0.75           C  
ATOM  10564  O   ARG A 734      23.379 -87.750  52.742  1.00  0.75           O  
ATOM  10565  CB  ARG A 734      23.858 -85.358  54.998  1.00  0.75           C  
ATOM  10566  CG  ARG A 734      24.659 -84.051  55.120  1.00  0.75           C  
ATOM  10567  CD  ARG A 734      25.544 -84.038  56.329  1.00  0.75           C  
ATOM  10568  NE  ARG A 734      24.793 -83.929  57.589  1.00  0.75           N  
ATOM  10569  CZ  ARG A 734      24.473 -82.755  58.187  1.00  0.75           C  
ATOM  10570  NH1 ARG A 734      24.857 -81.617  57.646  1.00  0.75           N  
ATOM  10571  NH2 ARG A 734      23.792 -82.740  59.320  1.00  0.75           N  
ATOM  10572  H   ARG A 734      21.733 -84.095  54.397  1.00  0.75           H  
ATOM  10573  HA  ARG A 734      23.851 -85.276  52.872  1.00  0.75           H  
ATOM  10574 1HB  ARG A 734      23.118 -85.364  55.801  1.00  0.75           H  
ATOM  10575 2HB  ARG A 734      24.536 -86.193  55.170  1.00  0.75           H  
ATOM  10576 1HG  ARG A 734      25.284 -83.931  54.237  1.00  0.75           H  
ATOM  10577 2HG  ARG A 734      23.972 -83.212  55.189  1.00  0.75           H  
ATOM  10578 1HD  ARG A 734      26.122 -84.960  56.358  1.00  0.75           H  
ATOM  10579 2HD  ARG A 734      26.223 -83.189  56.264  1.00  0.75           H  
ATOM  10580  HE  ARG A 734      24.484 -84.782  58.036  1.00  0.75           H  
ATOM  10581 1HH1 ARG A 734      25.380 -81.620  56.782  1.00  0.75           H  
ATOM  10582 2HH1 ARG A 734      24.640 -80.745  58.105  1.00  0.75           H  
ATOM  10583 1HH2 ARG A 734      23.484 -83.617  59.754  1.00  0.75           H  
ATOM  10584 2HH2 ARG A 734      23.565 -81.865  59.761  1.00  0.75           H  
ATOM  10585  N   GLU A 735      21.593 -87.378  54.062  1.00  0.75           N  
ATOM  10586  CA  GLU A 735      21.077 -88.735  53.906  1.00  0.75           C  
ATOM  10587  C   GLU A 735      20.694 -88.998  52.448  1.00  0.75           C  
ATOM  10588  O   GLU A 735      20.925 -90.089  51.919  1.00  0.75           O  
ATOM  10589  CB  GLU A 735      19.879 -88.949  54.837  1.00  0.75           C  
ATOM  10590  CG  GLU A 735      20.233 -88.992  56.335  1.00  0.75           C  
ATOM  10591  CD  GLU A 735      19.012 -88.971  57.239  1.00  0.75           C  
ATOM  10592  OE1 GLU A 735      17.925 -88.762  56.736  1.00  0.75           O  
ATOM  10593  OE2 GLU A 735      19.164 -89.166  58.424  1.00  0.75           O  
ATOM  10594  H   GLU A 735      21.091 -86.715  54.660  1.00  0.75           H  
ATOM  10595  HA  GLU A 735      21.868 -89.437  54.183  1.00  0.75           H  
ATOM  10596 1HB  GLU A 735      19.162 -88.144  54.691  1.00  0.75           H  
ATOM  10597 2HB  GLU A 735      19.377 -89.880  54.578  1.00  0.75           H  
ATOM  10598 1HG  GLU A 735      20.807 -89.896  56.536  1.00  0.75           H  
ATOM  10599 2HG  GLU A 735      20.865 -88.137  56.568  1.00  0.75           H  
ATOM  10600  N   PHE A 736      20.131 -87.978  51.795  1.00  0.75           N  
ATOM  10601  CA  PHE A 736      19.688 -88.036  50.411  1.00  0.75           C  
ATOM  10602  C   PHE A 736      20.920 -88.218  49.543  1.00  0.75           C  
ATOM  10603  O   PHE A 736      20.911 -89.019  48.626  1.00  0.75           O  
ATOM  10604  CB  PHE A 736      18.879 -86.809  50.058  1.00  0.75           C  
ATOM  10605  CG  PHE A 736      18.103 -86.872  48.771  1.00  0.75           C  
ATOM  10606  CD1 PHE A 736      16.975 -87.659  48.708  1.00  0.75           C  
ATOM  10607  CD2 PHE A 736      18.439 -86.140  47.671  1.00  0.75           C  
ATOM  10608  CE1 PHE A 736      16.217 -87.706  47.584  1.00  0.75           C  
ATOM  10609  CE2 PHE A 736      17.678 -86.185  46.530  1.00  0.75           C  
ATOM  10610  CZ  PHE A 736      16.571 -86.956  46.483  1.00  0.75           C  
ATOM  10611  H   PHE A 736      19.964 -87.115  52.308  1.00  0.75           H  
ATOM  10612  HA  PHE A 736      19.041 -88.906  50.289  1.00  0.75           H  
ATOM  10613 1HB  PHE A 736      18.183 -86.654  50.857  1.00  0.75           H  
ATOM  10614 2HB  PHE A 736      19.534 -85.942  50.021  1.00  0.75           H  
ATOM  10615  HD1 PHE A 736      16.692 -88.241  49.574  1.00  0.75           H  
ATOM  10616  HD2 PHE A 736      19.299 -85.527  47.716  1.00  0.75           H  
ATOM  10617  HE1 PHE A 736      15.328 -88.332  47.572  1.00  0.75           H  
ATOM  10618  HE2 PHE A 736      17.951 -85.607  45.671  1.00  0.75           H  
ATOM  10619  HZ  PHE A 736      15.970 -86.972  45.581  1.00  0.75           H  
ATOM  10620  N   LEU A 737      21.996 -87.482  49.837  1.00  0.75           N  
ATOM  10621  CA  LEU A 737      23.264 -87.650  49.125  1.00  0.75           C  
ATOM  10622  C   LEU A 737      23.770 -89.082  49.208  1.00  0.75           C  
ATOM  10623  O   LEU A 737      24.073 -89.693  48.175  1.00  0.75           O  
ATOM  10624  CB  LEU A 737      24.302 -86.649  49.657  1.00  0.75           C  
ATOM  10625  CG  LEU A 737      25.771 -86.836  49.226  1.00  0.75           C  
ATOM  10626  CD1 LEU A 737      25.900 -86.864  47.774  1.00  0.75           C  
ATOM  10627  CD2 LEU A 737      26.572 -85.642  49.765  1.00  0.75           C  
ATOM  10628  H   LEU A 737      21.940 -86.788  50.583  1.00  0.75           H  
ATOM  10629  HA  LEU A 737      23.086 -87.425  48.075  1.00  0.75           H  
ATOM  10630 1HB  LEU A 737      24.004 -85.656  49.364  1.00  0.75           H  
ATOM  10631 2HB  LEU A 737      24.284 -86.685  50.733  1.00  0.75           H  
ATOM  10632  HG  LEU A 737      26.158 -87.771  49.634  1.00  0.75           H  
ATOM  10633 1HD1 LEU A 737      26.948 -86.986  47.504  1.00  0.75           H  
ATOM  10634 2HD1 LEU A 737      25.331 -87.704  47.392  1.00  0.75           H  
ATOM  10635 3HD1 LEU A 737      25.538 -85.967  47.361  1.00  0.75           H  
ATOM  10636 1HD2 LEU A 737      27.617 -85.749  49.483  1.00  0.75           H  
ATOM  10637 2HD2 LEU A 737      26.171 -84.720  49.345  1.00  0.75           H  
ATOM  10638 3HD2 LEU A 737      26.488 -85.611  50.854  1.00  0.75           H  
ATOM  10639  N   GLU A 738      23.854 -89.646  50.412  1.00  0.76           N  
ATOM  10640  CA  GLU A 738      24.324 -91.026  50.500  1.00  0.76           C  
ATOM  10641  C   GLU A 738      23.391 -91.976  49.732  1.00  0.76           C  
ATOM  10642  O   GLU A 738      23.852 -92.876  49.030  1.00  0.76           O  
ATOM  10643  CB  GLU A 738      24.458 -91.478  51.960  1.00  0.76           C  
ATOM  10644  CG  GLU A 738      25.602 -90.807  52.735  1.00  0.76           C  
ATOM  10645  CD  GLU A 738      25.734 -91.288  54.182  1.00  0.76           C  
ATOM  10646  OE1 GLU A 738      24.903 -92.050  54.626  1.00  0.76           O  
ATOM  10647  OE2 GLU A 738      26.677 -90.893  54.832  1.00  0.76           O  
ATOM  10648  H   GLU A 738      23.600 -89.115  51.250  1.00  0.76           H  
ATOM  10649  HA  GLU A 738      25.311 -91.079  50.033  1.00  0.76           H  
ATOM  10650 1HB  GLU A 738      23.525 -91.259  52.486  1.00  0.76           H  
ATOM  10651 2HB  GLU A 738      24.610 -92.556  51.996  1.00  0.76           H  
ATOM  10652 1HG  GLU A 738      26.538 -90.995  52.213  1.00  0.76           H  
ATOM  10653 2HG  GLU A 738      25.425 -89.730  52.733  1.00  0.76           H  
ATOM  10654  N   TYR A 739      22.077 -91.738  49.834  1.00  0.78           N  
ATOM  10655  CA  TYR A 739      21.072 -92.521  49.117  1.00  0.78           C  
ATOM  10656  C   TYR A 739      21.261 -92.430  47.610  1.00  0.78           C  
ATOM  10657  O   TYR A 739      21.302 -93.460  46.937  1.00  0.78           O  
ATOM  10658  CB  TYR A 739      19.679 -92.096  49.571  1.00  0.78           C  
ATOM  10659  CG  TYR A 739      18.493 -92.667  48.860  1.00  0.78           C  
ATOM  10660  CD1 TYR A 739      18.121 -93.984  49.079  1.00  0.78           C  
ATOM  10661  CD2 TYR A 739      17.692 -91.840  48.058  1.00  0.78           C  
ATOM  10662  CE1 TYR A 739      16.962 -94.478  48.480  1.00  0.78           C  
ATOM  10663  CE2 TYR A 739      16.554 -92.343  47.488  1.00  0.78           C  
ATOM  10664  CZ  TYR A 739      16.181 -93.633  47.684  1.00  0.78           C  
ATOM  10665  OH  TYR A 739      15.016 -94.085  47.091  1.00  0.78           O  
ATOM  10666  H   TYR A 739      21.751 -90.997  50.451  1.00  0.78           H  
ATOM  10667  HA  TYR A 739      21.204 -93.564  49.395  1.00  0.78           H  
ATOM  10668 1HB  TYR A 739      19.576 -92.353  50.621  1.00  0.78           H  
ATOM  10669 2HB  TYR A 739      19.603 -91.027  49.508  1.00  0.78           H  
ATOM  10670  HD1 TYR A 739      18.735 -94.629  49.726  1.00  0.78           H  
ATOM  10671  HD2 TYR A 739      17.945 -90.787  47.892  1.00  0.78           H  
ATOM  10672  HE1 TYR A 739      16.661 -95.508  48.646  1.00  0.78           H  
ATOM  10673  HE2 TYR A 739      15.922 -91.704  46.883  1.00  0.78           H  
ATOM  10674  HH  TYR A 739      14.438 -94.522  47.770  1.00  0.78           H  
ATOM  10675  N   CYS A 740      21.383 -91.208  47.088  1.00  0.80           N  
ATOM  10676  CA  CYS A 740      21.529 -90.992  45.660  1.00  0.80           C  
ATOM  10677  C   CYS A 740      22.743 -91.756  45.160  1.00  0.80           C  
ATOM  10678  O   CYS A 740      22.638 -92.568  44.234  1.00  0.80           O  
ATOM  10679  CB  CYS A 740      21.742 -89.506  45.361  1.00  0.80           C  
ATOM  10680  SG  CYS A 740      20.326 -88.442  45.678  1.00  0.80           S  
ATOM  10681  H   CYS A 740      21.358 -90.411  47.704  1.00  0.80           H  
ATOM  10682  HA  CYS A 740      20.628 -91.325  45.156  1.00  0.80           H  
ATOM  10683 1HB  CYS A 740      22.581 -89.139  45.958  1.00  0.80           H  
ATOM  10684 2HB  CYS A 740      22.017 -89.388  44.316  1.00  0.80           H  
ATOM  10685  HG  CYS A 740      20.356 -88.624  47.021  1.00  0.80           H  
ATOM  10686  N   GLU A 741      23.868 -91.645  45.867  1.00  0.83           N  
ATOM  10687  CA  GLU A 741      25.046 -92.386  45.439  1.00  0.83           C  
ATOM  10688  C   GLU A 741      24.756 -93.895  45.498  1.00  0.83           C  
ATOM  10689  O   GLU A 741      25.087 -94.647  44.573  1.00  0.83           O  
ATOM  10690  CB  GLU A 741      26.245 -92.012  46.341  1.00  0.83           C  
ATOM  10691  CG  GLU A 741      26.890 -90.582  46.130  1.00  0.83           C  
ATOM  10692  CD  GLU A 741      27.824 -90.487  44.898  1.00  0.83           C  
ATOM  10693  OE1 GLU A 741      28.676 -91.340  44.799  1.00  0.83           O  
ATOM  10694  OE2 GLU A 741      27.740 -89.558  44.100  1.00  0.83           O  
ATOM  10695  H   GLU A 741      23.918 -91.010  46.668  1.00  0.83           H  
ATOM  10696  HA  GLU A 741      25.274 -92.111  44.409  1.00  0.83           H  
ATOM  10697 1HB  GLU A 741      25.925 -92.063  47.385  1.00  0.83           H  
ATOM  10698 2HB  GLU A 741      27.033 -92.750  46.211  1.00  0.83           H  
ATOM  10699 1HG  GLU A 741      26.081 -89.855  46.011  1.00  0.83           H  
ATOM  10700 2HG  GLU A 741      27.447 -90.310  47.026  1.00  0.83           H  
ATOM  10701  N   GLY A 742      24.027 -94.314  46.537  1.00  0.84           N  
ATOM  10702  CA  GLY A 742      23.643 -95.699  46.774  1.00  0.84           C  
ATOM  10703  C   GLY A 742      22.696 -96.292  45.729  1.00  0.84           C  
ATOM  10704  O   GLY A 742      22.585 -97.518  45.630  1.00  0.84           O  
ATOM  10705  H   GLY A 742      23.771 -93.641  47.257  1.00  0.84           H  
ATOM  10706 1HA  GLY A 742      24.542 -96.310  46.837  1.00  0.84           H  
ATOM  10707 2HA  GLY A 742      23.163 -95.750  47.751  1.00  0.84           H  
ATOM  10708  N   VAL A 743      22.028 -95.448  44.937  1.00  0.85           N  
ATOM  10709  CA  VAL A 743      21.116 -95.943  43.914  1.00  0.85           C  
ATOM  10710  C   VAL A 743      21.685 -95.717  42.515  1.00  0.85           C  
ATOM  10711  O   VAL A 743      20.985 -95.914  41.520  1.00  0.85           O  
ATOM  10712  CB  VAL A 743      19.724 -95.279  44.010  1.00  0.85           C  
ATOM  10713  CG1 VAL A 743      19.068 -95.591  45.357  1.00  0.85           C  
ATOM  10714  CG2 VAL A 743      19.856 -93.821  43.846  1.00  0.85           C  
ATOM  10715  H   VAL A 743      22.136 -94.438  45.066  1.00  0.85           H  
ATOM  10716  HA  VAL A 743      20.984 -97.015  44.058  1.00  0.85           H  
ATOM  10717  HB  VAL A 743      19.089 -95.679  43.226  1.00  0.85           H  
ATOM  10718 1HG1 VAL A 743      18.085 -95.122  45.401  1.00  0.85           H  
ATOM  10719 2HG1 VAL A 743      18.964 -96.667  45.471  1.00  0.85           H  
ATOM  10720 3HG1 VAL A 743      19.685 -95.201  46.161  1.00  0.85           H  
ATOM  10721 1HG2 VAL A 743      18.891 -93.360  43.909  1.00  0.85           H  
ATOM  10722 2HG2 VAL A 743      20.465 -93.478  44.631  1.00  0.85           H  
ATOM  10723 3HG2 VAL A 743      20.317 -93.589  42.890  1.00  0.85           H  
ATOM  10724  N   GLY A 744      22.956 -95.306  42.431  1.00  0.84           N  
ATOM  10725  CA  GLY A 744      23.593 -95.088  41.139  1.00  0.84           C  
ATOM  10726  C   GLY A 744      23.472 -93.670  40.571  1.00  0.84           C  
ATOM  10727  O   GLY A 744      23.792 -93.453  39.400  1.00  0.84           O  
ATOM  10728  H   GLY A 744      23.509 -95.150  43.277  1.00  0.84           H  
ATOM  10729 1HA  GLY A 744      24.650 -95.339  41.233  1.00  0.84           H  
ATOM  10730 2HA  GLY A 744      23.177 -95.792  40.421  1.00  0.84           H  
ATOM  10731  N   ILE A 745      23.005 -92.712  41.370  1.00  0.83           N  
ATOM  10732  CA  ILE A 745      22.886 -91.341  40.893  1.00  0.83           C  
ATOM  10733  C   ILE A 745      23.894 -90.441  41.577  1.00  0.83           C  
ATOM  10734  O   ILE A 745      23.824 -90.202  42.775  1.00  0.83           O  
ATOM  10735  CB  ILE A 745      21.475 -90.791  41.126  1.00  0.83           C  
ATOM  10736  CG1 ILE A 745      20.451 -91.637  40.358  1.00  0.83           C  
ATOM  10737  CG2 ILE A 745      21.406 -89.344  40.718  1.00  0.83           C  
ATOM  10738  CD1 ILE A 745      19.022 -91.298  40.685  1.00  0.83           C  
ATOM  10739  H   ILE A 745      22.764 -92.913  42.338  1.00  0.83           H  
ATOM  10740  HA  ILE A 745      23.085 -91.321  39.824  1.00  0.83           H  
ATOM  10741  HB  ILE A 745      21.232 -90.877  42.187  1.00  0.83           H  
ATOM  10742 1HG1 ILE A 745      20.608 -91.488  39.290  1.00  0.83           H  
ATOM  10743 2HG1 ILE A 745      20.614 -92.692  40.587  1.00  0.83           H  
ATOM  10744 1HG2 ILE A 745      20.404 -88.974  40.902  1.00  0.83           H  
ATOM  10745 2HG2 ILE A 745      22.125 -88.764  41.295  1.00  0.83           H  
ATOM  10746 3HG2 ILE A 745      21.642 -89.260  39.658  1.00  0.83           H  
ATOM  10747 1HD1 ILE A 745      18.352 -91.933  40.107  1.00  0.83           H  
ATOM  10748 2HD1 ILE A 745      18.861 -91.471  41.740  1.00  0.83           H  
ATOM  10749 3HD1 ILE A 745      18.824 -90.253  40.448  1.00  0.83           H  
ATOM  10750  N   ARG A 746      24.825 -89.912  40.810  1.00  0.82           N  
ATOM  10751  CA  ARG A 746      25.866 -89.100  41.409  1.00  0.82           C  
ATOM  10752  C   ARG A 746      25.294 -87.844  42.035  1.00  0.82           C  
ATOM  10753  O   ARG A 746      24.373 -87.233  41.478  1.00  0.82           O  
ATOM  10754  CB  ARG A 746      26.899 -88.691  40.373  1.00  0.82           C  
ATOM  10755  CG  ARG A 746      27.750 -89.822  39.825  1.00  0.82           C  
ATOM  10756  CD  ARG A 746      28.726 -89.329  38.806  1.00  0.82           C  
ATOM  10757  NE  ARG A 746      29.541 -90.405  38.256  1.00  0.82           N  
ATOM  10758  CZ  ARG A 746      30.480 -90.247  37.297  1.00  0.82           C  
ATOM  10759  NH1 ARG A 746      30.713 -89.055  36.789  1.00  0.82           N  
ATOM  10760  NH2 ARG A 746      31.167 -91.290  36.868  1.00  0.82           N  
ATOM  10761  H   ARG A 746      24.838 -90.112  39.821  1.00  0.82           H  
ATOM  10762  HA  ARG A 746      26.355 -89.688  42.185  1.00  0.82           H  
ATOM  10763 1HB  ARG A 746      26.402 -88.224  39.534  1.00  0.82           H  
ATOM  10764 2HB  ARG A 746      27.572 -87.952  40.810  1.00  0.82           H  
ATOM  10765 1HG  ARG A 746      28.304 -90.285  40.646  1.00  0.82           H  
ATOM  10766 2HG  ARG A 746      27.104 -90.566  39.356  1.00  0.82           H  
ATOM  10767 1HD  ARG A 746      28.183 -88.859  37.985  1.00  0.82           H  
ATOM  10768 2HD  ARG A 746      29.390 -88.598  39.265  1.00  0.82           H  
ATOM  10769  HE  ARG A 746      29.393 -91.337  38.618  1.00  0.82           H  
ATOM  10770 1HH1 ARG A 746      30.189 -88.255  37.115  1.00  0.82           H  
ATOM  10771 2HH1 ARG A 746      31.415 -88.940  36.073  1.00  0.82           H  
ATOM  10772 1HH2 ARG A 746      30.991 -92.206  37.257  1.00  0.82           H  
ATOM  10773 2HH2 ARG A 746      31.869 -91.172  36.152  1.00  0.82           H  
ATOM  10774  N   ALA A 747      25.845 -87.449  43.182  1.00  0.83           N  
ATOM  10775  CA  ALA A 747      25.416 -86.191  43.789  1.00  0.83           C  
ATOM  10776  C   ALA A 747      26.553 -85.544  44.588  1.00  0.83           C  
ATOM  10777  O   ALA A 747      27.409 -86.237  45.144  1.00  0.83           O  
ATOM  10778  CB  ALA A 747      24.186 -86.428  44.661  1.00  0.83           C  
ATOM  10779  H   ALA A 747      26.556 -88.045  43.622  1.00  0.83           H  
ATOM  10780  HA  ALA A 747      25.155 -85.512  42.985  1.00  0.83           H  
ATOM  10781 1HB  ALA A 747      23.855 -85.485  45.072  1.00  0.83           H  
ATOM  10782 2HB  ALA A 747      23.392 -86.855  44.052  1.00  0.83           H  
ATOM  10783 3HB  ALA A 747      24.415 -87.108  45.449  1.00  0.83           H  
ATOM  10784  N   ARG A 748      26.555 -84.207  44.639  1.00  0.85           N  
ATOM  10785  CA  ARG A 748      27.572 -83.445  45.376  1.00  0.85           C  
ATOM  10786  C   ARG A 748      26.989 -82.255  46.124  1.00  0.85           C  
ATOM  10787  O   ARG A 748      26.223 -81.473  45.556  1.00  0.85           O  
ATOM  10788  CB  ARG A 748      28.632 -82.921  44.425  1.00  0.85           C  
ATOM  10789  CG  ARG A 748      29.482 -83.994  43.723  1.00  0.85           C  
ATOM  10790  CD  ARG A 748      30.403 -84.681  44.680  1.00  0.85           C  
ATOM  10791  NE  ARG A 748      31.267 -85.643  44.013  1.00  0.85           N  
ATOM  10792  CZ  ARG A 748      30.918 -86.925  43.749  1.00  0.85           C  
ATOM  10793  NH1 ARG A 748      29.732 -87.369  44.108  1.00  0.85           N  
ATOM  10794  NH2 ARG A 748      31.770 -87.731  43.133  1.00  0.85           N  
ATOM  10795  H   ARG A 748      25.807 -83.717  44.149  1.00  0.85           H  
ATOM  10796  HA  ARG A 748      28.040 -84.109  46.102  1.00  0.85           H  
ATOM  10797 1HB  ARG A 748      28.156 -82.320  43.650  1.00  0.85           H  
ATOM  10798 2HB  ARG A 748      29.313 -82.263  44.972  1.00  0.85           H  
ATOM  10799 1HG  ARG A 748      28.851 -84.739  43.249  1.00  0.85           H  
ATOM  10800 2HG  ARG A 748      30.094 -83.513  42.961  1.00  0.85           H  
ATOM  10801 1HD  ARG A 748      31.032 -83.941  45.173  1.00  0.85           H  
ATOM  10802 2HD  ARG A 748      29.817 -85.214  45.428  1.00  0.85           H  
ATOM  10803  HE  ARG A 748      32.184 -85.334  43.725  1.00  0.85           H  
ATOM  10804 1HH1 ARG A 748      29.062 -86.763  44.588  1.00  0.85           H  
ATOM  10805 2HH1 ARG A 748      29.432 -88.332  43.922  1.00  0.85           H  
ATOM  10806 1HH2 ARG A 748      32.682 -87.391  42.858  1.00  0.85           H  
ATOM  10807 2HH2 ARG A 748      31.504 -88.688  42.943  1.00  0.85           H  
ATOM  10808  N   ALA A 749      27.366 -82.095  47.392  1.00  0.90           N  
ATOM  10809  CA  ALA A 749      26.852 -80.994  48.214  1.00  0.90           C  
ATOM  10810  C   ALA A 749      27.245 -79.627  47.657  1.00  0.90           C  
ATOM  10811  O   ALA A 749      28.346 -79.450  47.132  1.00  0.90           O  
ATOM  10812  CB  ALA A 749      27.343 -81.140  49.639  1.00  0.90           C  
ATOM  10813  H   ALA A 749      28.009 -82.757  47.805  1.00  0.90           H  
ATOM  10814  HA  ALA A 749      25.766 -81.045  48.222  1.00  0.90           H  
ATOM  10815 1HB  ALA A 749      26.925 -80.332  50.242  1.00  0.90           H  
ATOM  10816 2HB  ALA A 749      27.019 -82.099  50.038  1.00  0.90           H  
ATOM  10817 3HB  ALA A 749      28.430 -81.084  49.658  1.00  0.90           H  
ATOM  10818  N   ILE A 750      26.346 -78.661  47.820  1.00  0.94           N  
ATOM  10819  CA  ILE A 750      26.544 -77.275  47.410  1.00  0.94           C  
ATOM  10820  C   ILE A 750      26.882 -76.397  48.625  1.00  0.94           C  
ATOM  10821  O   ILE A 750      26.123 -76.383  49.595  1.00  0.94           O  
ATOM  10822  CB  ILE A 750      25.278 -76.766  46.729  1.00  0.94           C  
ATOM  10823  CG1 ILE A 750      25.014 -77.573  45.484  1.00  0.94           C  
ATOM  10824  CG2 ILE A 750      25.334 -75.301  46.450  1.00  0.94           C  
ATOM  10825  CD1 ILE A 750      23.674 -77.324  44.934  1.00  0.94           C  
ATOM  10826  H   ILE A 750      25.449 -78.892  48.249  1.00  0.94           H  
ATOM  10827  HA  ILE A 750      27.348 -77.263  46.684  1.00  0.94           H  
ATOM  10828  HB  ILE A 750      24.461 -76.947  47.391  1.00  0.94           H  
ATOM  10829 1HG1 ILE A 750      25.758 -77.320  44.732  1.00  0.94           H  
ATOM  10830 2HG1 ILE A 750      25.101 -78.634  45.715  1.00  0.94           H  
ATOM  10831 1HG2 ILE A 750      24.395 -74.974  46.007  1.00  0.94           H  
ATOM  10832 2HG2 ILE A 750      25.492 -74.791  47.379  1.00  0.94           H  
ATOM  10833 3HG2 ILE A 750      26.142 -75.079  45.766  1.00  0.94           H  
ATOM  10834 1HD1 ILE A 750      23.518 -77.919  44.050  1.00  0.94           H  
ATOM  10835 2HD1 ILE A 750      22.957 -77.599  45.682  1.00  0.94           H  
ATOM  10836 3HD1 ILE A 750      23.561 -76.272  44.685  1.00  0.94           H  
ATOM  10837  N   PRO A 751      27.985 -75.630  48.618  1.00  0.98           N  
ATOM  10838  CA  PRO A 751      28.483 -74.870  49.755  1.00  0.98           C  
ATOM  10839  C   PRO A 751      27.706 -73.610  50.118  1.00  0.98           C  
ATOM  10840  O   PRO A 751      28.243 -72.501  50.061  1.00  0.98           O  
ATOM  10841  CB  PRO A 751      29.894 -74.510  49.297  1.00  0.98           C  
ATOM  10842  CG  PRO A 751      29.781 -74.385  47.799  1.00  0.98           C  
ATOM  10843  CD  PRO A 751      28.819 -75.494  47.401  1.00  0.98           C  
ATOM  10844  HA  PRO A 751      28.527 -75.541  50.626  1.00  0.98           H  
ATOM  10845 1HB  PRO A 751      30.214 -73.575  49.780  1.00  0.98           H  
ATOM  10846 2HB  PRO A 751      30.603 -75.291  49.610  1.00  0.98           H  
ATOM  10847 1HG  PRO A 751      29.405 -73.384  47.533  1.00  0.98           H  
ATOM  10848 2HG  PRO A 751      30.772 -74.487  47.329  1.00  0.98           H  
ATOM  10849 1HD  PRO A 751      28.239 -75.163  46.542  1.00  0.98           H  
ATOM  10850 2HD  PRO A 751      29.376 -76.428  47.203  1.00  0.98           H  
ATOM  10851  N   VAL A 752      26.457 -73.800  50.518  1.00  0.98           N  
ATOM  10852  CA  VAL A 752      25.601 -72.712  50.979  1.00  0.98           C  
ATOM  10853  C   VAL A 752      25.069 -73.062  52.356  1.00  0.98           C  
ATOM  10854  O   VAL A 752      24.896 -74.238  52.674  1.00  0.98           O  
ATOM  10855  CB  VAL A 752      24.421 -72.468  50.016  1.00  0.98           C  
ATOM  10856  CG1 VAL A 752      24.950 -72.026  48.635  1.00  0.98           C  
ATOM  10857  CG2 VAL A 752      23.584 -73.739  49.914  1.00  0.98           C  
ATOM  10858  H   VAL A 752      26.102 -74.756  50.499  1.00  0.98           H  
ATOM  10859  HA  VAL A 752      26.192 -71.799  51.052  1.00  0.98           H  
ATOM  10860  HB  VAL A 752      23.802 -71.658  50.402  1.00  0.98           H  
ATOM  10861 1HG1 VAL A 752      24.111 -71.841  47.961  1.00  0.98           H  
ATOM  10862 2HG1 VAL A 752      25.531 -71.112  48.750  1.00  0.98           H  
ATOM  10863 3HG1 VAL A 752      25.581 -72.785  48.218  1.00  0.98           H  
ATOM  10864 1HG2 VAL A 752      22.757 -73.547  49.244  1.00  0.98           H  
ATOM  10865 2HG2 VAL A 752      24.193 -74.552  49.521  1.00  0.98           H  
ATOM  10866 3HG2 VAL A 752      23.201 -74.016  50.898  1.00  0.98           H  
ATOM  10867  N   ASP A 753      24.777 -72.049  53.170  1.00  0.95           N  
ATOM  10868  CA  ASP A 753      24.240 -72.302  54.507  1.00  0.95           C  
ATOM  10869  C   ASP A 753      22.723 -72.277  54.581  1.00  0.95           C  
ATOM  10870  O   ASP A 753      22.165 -72.251  55.685  1.00  0.95           O  
ATOM  10871  CB  ASP A 753      24.797 -71.304  55.537  1.00  0.95           C  
ATOM  10872  CG  ASP A 753      24.418 -69.818  55.275  1.00  0.95           C  
ATOM  10873  OD1 ASP A 753      23.823 -69.537  54.264  1.00  0.95           O  
ATOM  10874  OD2 ASP A 753      24.711 -68.987  56.118  1.00  0.95           O  
ATOM  10875  H   ASP A 753      24.939 -71.101  52.869  1.00  0.95           H  
ATOM  10876  HA  ASP A 753      24.561 -73.299  54.813  1.00  0.95           H  
ATOM  10877 1HB  ASP A 753      24.438 -71.580  56.528  1.00  0.95           H  
ATOM  10878 2HB  ASP A 753      25.885 -71.381  55.558  1.00  0.95           H  
ATOM  10879  N   TYR A 754      22.041 -72.240  53.433  1.00  0.90           N  
ATOM  10880  CA  TYR A 754      20.597 -72.205  53.523  1.00  0.90           C  
ATOM  10881  C   TYR A 754      19.783 -72.618  52.288  1.00  0.90           C  
ATOM  10882  O   TYR A 754      20.024 -72.199  51.150  1.00  0.90           O  
ATOM  10883  CB  TYR A 754      20.172 -70.837  53.987  1.00  0.90           C  
ATOM  10884  CG  TYR A 754      18.785 -70.768  54.194  1.00  0.90           C  
ATOM  10885  CD1 TYR A 754      18.234 -71.316  55.330  1.00  0.90           C  
ATOM  10886  CD2 TYR A 754      18.037 -70.138  53.291  1.00  0.90           C  
ATOM  10887  CE1 TYR A 754      16.908 -71.210  55.520  1.00  0.90           C  
ATOM  10888  CE2 TYR A 754      16.760 -70.017  53.487  1.00  0.90           C  
ATOM  10889  CZ  TYR A 754      16.178 -70.543  54.583  1.00  0.90           C  
ATOM  10890  OH  TYR A 754      14.885 -70.366  54.752  1.00  0.90           O  
ATOM  10891  H   TYR A 754      22.525 -72.245  52.551  1.00  0.90           H  
ATOM  10892  HA  TYR A 754      20.318 -72.905  54.313  1.00  0.90           H  
ATOM  10893 1HB  TYR A 754      20.669 -70.550  54.896  1.00  0.90           H  
ATOM  10894 2HB  TYR A 754      20.441 -70.103  53.230  1.00  0.90           H  
ATOM  10895  HD1 TYR A 754      18.862 -71.821  56.067  1.00  0.90           H  
ATOM  10896  HD2 TYR A 754      18.496 -69.704  52.403  1.00  0.90           H  
ATOM  10897  HE1 TYR A 754      16.439 -71.622  56.408  1.00  0.90           H  
ATOM  10898  HE2 TYR A 754      16.196 -69.484  52.768  1.00  0.90           H  
ATOM  10899  HH  TYR A 754      14.596 -70.721  55.610  1.00  0.90           H  
ATOM  10900  N   ALA A 755      18.730 -73.380  52.563  1.00  0.85           N  
ATOM  10901  CA  ALA A 755      17.784 -73.897  51.582  1.00  0.85           C  
ATOM  10902  C   ALA A 755      16.732 -72.864  51.121  1.00  0.85           C  
ATOM  10903  O   ALA A 755      15.537 -72.985  51.432  1.00  0.85           O  
ATOM  10904  CB  ALA A 755      17.094 -75.085  52.196  1.00  0.85           C  
ATOM  10905  H   ALA A 755      18.593 -73.643  53.529  1.00  0.85           H  
ATOM  10906  HA  ALA A 755      18.349 -74.218  50.707  1.00  0.85           H  
ATOM  10907 1HB  ALA A 755      16.422 -75.514  51.485  1.00  0.85           H  
ATOM  10908 2HB  ALA A 755      17.835 -75.827  52.481  1.00  0.85           H  
ATOM  10909 3HB  ALA A 755      16.534 -74.773  53.079  1.00  0.85           H  
ATOM  10910  N   SER A 756      17.189 -71.889  50.332  1.00  0.80           N  
ATOM  10911  CA  SER A 756      16.367 -70.755  49.875  1.00  0.80           C  
ATOM  10912  C   SER A 756      15.081 -71.122  49.149  1.00  0.80           C  
ATOM  10913  O   SER A 756      14.038 -70.542  49.412  1.00  0.80           O  
ATOM  10914  CB  SER A 756      17.168 -69.883  48.927  1.00  0.80           C  
ATOM  10915  OG  SER A 756      18.238 -69.258  49.577  1.00  0.80           O  
ATOM  10916  H   SER A 756      18.195 -71.901  50.144  1.00  0.80           H  
ATOM  10917  HA  SER A 756      16.091 -70.167  50.738  1.00  0.80           H  
ATOM  10918 1HB  SER A 756      17.545 -70.495  48.114  1.00  0.80           H  
ATOM  10919 2HB  SER A 756      16.516 -69.144  48.489  1.00  0.80           H  
ATOM  10920  HG  SER A 756      18.757 -69.969  49.979  1.00  0.80           H  
ATOM  10921  N   HIS A 757      15.127 -72.139  48.308  1.00  0.78           N  
ATOM  10922  CA  HIS A 757      13.978 -72.483  47.461  1.00  0.78           C  
ATOM  10923  C   HIS A 757      13.098 -73.587  48.041  1.00  0.78           C  
ATOM  10924  O   HIS A 757      12.501 -74.372  47.305  1.00  0.78           O  
ATOM  10925  CB  HIS A 757      14.476 -72.837  46.066  1.00  0.78           C  
ATOM  10926  CG  HIS A 757      15.135 -71.665  45.355  1.00  0.78           C  
ATOM  10927  ND1 HIS A 757      14.419 -70.684  44.700  1.00  0.78           N  
ATOM  10928  CD2 HIS A 757      16.441 -71.321  45.236  1.00  0.78           C  
ATOM  10929  CE1 HIS A 757      15.256 -69.784  44.205  1.00  0.78           C  
ATOM  10930  NE2 HIS A 757      16.497 -70.140  44.521  1.00  0.78           N  
ATOM  10931  H   HIS A 757      15.998 -72.633  48.195  1.00  0.78           H  
ATOM  10932  HA  HIS A 757      13.335 -71.618  47.356  1.00  0.78           H  
ATOM  10933 1HB  HIS A 757      15.187 -73.619  46.151  1.00  0.78           H  
ATOM  10934 2HB  HIS A 757      13.645 -73.196  45.453  1.00  0.78           H  
ATOM  10935  HD1 HIS A 757      13.406 -70.661  44.556  1.00  0.78           H  
ATOM  10936  HD2 HIS A 757      17.354 -71.779  45.591  1.00  0.78           H  
ATOM  10937  HE1 HIS A 757      14.882 -68.929  43.649  1.00  0.78           H  
ATOM  10938  N   THR A 758      13.051 -73.662  49.372  1.00  0.77           N  
ATOM  10939  CA  THR A 758      12.195 -74.612  50.067  1.00  0.77           C  
ATOM  10940  C   THR A 758      11.285 -73.901  51.054  1.00  0.77           C  
ATOM  10941  O   THR A 758      11.382 -72.693  51.259  1.00  0.77           O  
ATOM  10942  CB  THR A 758      13.002 -75.599  50.877  1.00  0.77           C  
ATOM  10943  OG1 THR A 758      13.575 -74.926  52.012  1.00  0.77           O  
ATOM  10944  CG2 THR A 758      14.076 -76.125  50.044  1.00  0.77           C  
ATOM  10945  H   THR A 758      13.633 -73.030  49.925  1.00  0.77           H  
ATOM  10946  HA  THR A 758      11.577 -75.146  49.344  1.00  0.77           H  
ATOM  10947  HB  THR A 758      12.373 -76.419  51.214  1.00  0.77           H  
ATOM  10948  HG1 THR A 758      14.205 -74.218  51.697  1.00  0.77           H  
ATOM  10949 1HG2 THR A 758      14.629 -76.804  50.633  1.00  0.77           H  
ATOM  10950 2HG2 THR A 758      13.670 -76.633  49.179  1.00  0.77           H  
ATOM  10951 3HG2 THR A 758      14.716 -75.310  49.719  1.00  0.77           H  
ATOM  10952  N   ALA A 759      10.470 -74.683  51.755  1.00  0.78           N  
ATOM  10953  CA  ALA A 759       9.562 -74.205  52.799  1.00  0.78           C  
ATOM  10954  C   ALA A 759      10.290 -73.475  53.930  1.00  0.78           C  
ATOM  10955  O   ALA A 759       9.671 -72.746  54.708  1.00  0.78           O  
ATOM  10956  CB  ALA A 759       8.785 -75.368  53.373  1.00  0.78           C  
ATOM  10957  H   ALA A 759      10.430 -75.678  51.511  1.00  0.78           H  
ATOM  10958  HA  ALA A 759       8.867 -73.506  52.347  1.00  0.78           H  
ATOM  10959 1HB  ALA A 759       8.083 -74.996  54.121  1.00  0.78           H  
ATOM  10960 2HB  ALA A 759       8.237 -75.868  52.576  1.00  0.78           H  
ATOM  10961 3HB  ALA A 759       9.478 -76.072  53.835  1.00  0.78           H  
ATOM  10962  N   HIS A 760      11.607 -73.645  54.037  1.00  0.79           N  
ATOM  10963  CA  HIS A 760      12.364 -73.012  55.101  1.00  0.79           C  
ATOM  10964  C   HIS A 760      12.349 -71.475  55.020  1.00  0.79           C  
ATOM  10965  O   HIS A 760      12.753 -70.819  55.985  1.00  0.79           O  
ATOM  10966  CB  HIS A 760      13.805 -73.540  55.105  1.00  0.79           C  
ATOM  10967  CG  HIS A 760      13.862 -74.980  55.471  1.00  0.79           C  
ATOM  10968  ND1 HIS A 760      13.663 -75.969  54.550  1.00  0.79           N  
ATOM  10969  CD2 HIS A 760      14.082 -75.601  56.651  1.00  0.79           C  
ATOM  10970  CE1 HIS A 760      13.746 -77.146  55.140  1.00  0.79           C  
ATOM  10971  NE2 HIS A 760      13.994 -76.951  56.421  1.00  0.79           N  
ATOM  10972  H   HIS A 760      12.118 -74.212  53.356  1.00  0.79           H  
ATOM  10973  HA  HIS A 760      11.919 -73.284  56.056  1.00  0.79           H  
ATOM  10974 1HB  HIS A 760      14.256 -73.402  54.115  1.00  0.79           H  
ATOM  10975 2HB  HIS A 760      14.398 -72.983  55.821  1.00  0.79           H  
ATOM  10976  HD1 HIS A 760      13.508 -75.796  53.569  1.00  0.79           H  
ATOM  10977  HD2 HIS A 760      14.286 -75.233  57.655  1.00  0.79           H  
ATOM  10978  HE1 HIS A 760      13.602 -78.064  54.570  1.00  0.79           H  
ATOM  10979  N   VAL A 761      11.905 -70.882  53.890  1.00  0.79           N  
ATOM  10980  CA  VAL A 761      11.825 -69.415  53.805  1.00  0.79           C  
ATOM  10981  C   VAL A 761      10.440 -68.891  54.126  1.00  0.79           C  
ATOM  10982  O   VAL A 761      10.225 -67.680  54.175  1.00  0.79           O  
ATOM  10983  CB  VAL A 761      12.238 -68.850  52.432  1.00  0.79           C  
ATOM  10984  CG1 VAL A 761      13.598 -69.236  52.159  1.00  0.79           C  
ATOM  10985  CG2 VAL A 761      11.305 -69.318  51.345  1.00  0.79           C  
ATOM  10986  H   VAL A 761      11.623 -71.459  53.092  1.00  0.79           H  
ATOM  10987  HA  VAL A 761      12.521 -69.003  54.535  1.00  0.79           H  
ATOM  10988  HB  VAL A 761      12.206 -67.767  52.476  1.00  0.79           H  
ATOM  10989 1HG1 VAL A 761      13.927 -68.830  51.233  1.00  0.79           H  
ATOM  10990 2HG1 VAL A 761      14.191 -68.835  52.955  1.00  0.79           H  
ATOM  10991 3HG1 VAL A 761      13.679 -70.327  52.124  1.00  0.79           H  
ATOM  10992 1HG2 VAL A 761      11.614 -68.897  50.394  1.00  0.79           H  
ATOM  10993 2HG2 VAL A 761      11.342 -70.378  51.289  1.00  0.79           H  
ATOM  10994 3HG2 VAL A 761      10.300 -69.006  51.568  1.00  0.79           H  
ATOM  10995  N   GLU A 762       9.489 -69.772  54.397  1.00  0.79           N  
ATOM  10996  CA  GLU A 762       8.161 -69.283  54.716  1.00  0.79           C  
ATOM  10997  C   GLU A 762       8.141 -68.392  55.982  1.00  0.79           C  
ATOM  10998  O   GLU A 762       7.464 -67.363  55.962  1.00  0.79           O  
ATOM  10999  CB  GLU A 762       7.168 -70.448  54.770  1.00  0.79           C  
ATOM  11000  CG  GLU A 762       6.923 -71.059  53.380  1.00  0.79           C  
ATOM  11001  CD  GLU A 762       6.016 -72.262  53.359  1.00  0.79           C  
ATOM  11002  OE1 GLU A 762       5.585 -72.696  54.400  1.00  0.79           O  
ATOM  11003  OE2 GLU A 762       5.784 -72.774  52.276  1.00  0.79           O  
ATOM  11004  H   GLU A 762       9.677 -70.777  54.393  1.00  0.79           H  
ATOM  11005  HA  GLU A 762       7.834 -68.654  53.895  1.00  0.79           H  
ATOM  11006 1HB  GLU A 762       7.523 -71.241  55.417  1.00  0.79           H  
ATOM  11007 2HB  GLU A 762       6.214 -70.100  55.161  1.00  0.79           H  
ATOM  11008 1HG  GLU A 762       6.498 -70.292  52.731  1.00  0.79           H  
ATOM  11009 2HG  GLU A 762       7.889 -71.336  52.966  1.00  0.79           H  
ATOM  11010  N   PRO A 763       8.913 -68.673  57.070  1.00  0.77           N  
ATOM  11011  CA  PRO A 763       9.003 -67.864  58.277  1.00  0.77           C  
ATOM  11012  C   PRO A 763       9.447 -66.419  58.046  1.00  0.77           C  
ATOM  11013  O   PRO A 763       9.241 -65.574  58.912  1.00  0.77           O  
ATOM  11014  CB  PRO A 763      10.038 -68.611  59.122  1.00  0.77           C  
ATOM  11015  CG  PRO A 763       9.968 -70.027  58.645  1.00  0.77           C  
ATOM  11016  CD  PRO A 763       9.711 -69.921  57.177  1.00  0.77           C  
ATOM  11017  HA  PRO A 763       8.020 -67.878  58.779  1.00  0.77           H  
ATOM  11018 1HB  PRO A 763      11.034 -68.165  58.958  1.00  0.77           H  
ATOM  11019 2HB  PRO A 763       9.810 -68.497  60.193  1.00  0.77           H  
ATOM  11020 1HG  PRO A 763      10.907 -70.552  58.863  1.00  0.77           H  
ATOM  11021 2HG  PRO A 763       9.170 -70.568  59.175  1.00  0.77           H  
ATOM  11022 1HD  PRO A 763      10.678 -69.794  56.713  1.00  0.77           H  
ATOM  11023 2HD  PRO A 763       9.179 -70.805  56.833  1.00  0.77           H  
ATOM  11024  N   VAL A 764      10.089 -66.134  56.904  1.00  0.75           N  
ATOM  11025  CA  VAL A 764      10.564 -64.783  56.632  1.00  0.75           C  
ATOM  11026  C   VAL A 764       9.812 -64.140  55.473  1.00  0.75           C  
ATOM  11027  O   VAL A 764      10.166 -63.048  55.017  1.00  0.75           O  
ATOM  11028  CB  VAL A 764      12.086 -64.797  56.366  1.00  0.75           C  
ATOM  11029  CG1 VAL A 764      12.803 -65.240  57.614  1.00  0.75           C  
ATOM  11030  CG2 VAL A 764      12.425 -65.746  55.224  1.00  0.75           C  
ATOM  11031  H   VAL A 764      10.231 -66.833  56.176  1.00  0.75           H  
ATOM  11032  HA  VAL A 764      10.398 -64.173  57.518  1.00  0.75           H  
ATOM  11033  HB  VAL A 764      12.419 -63.786  56.125  1.00  0.75           H  
ATOM  11034 1HG1 VAL A 764      13.872 -65.238  57.436  1.00  0.75           H  
ATOM  11035 2HG1 VAL A 764      12.566 -64.551  58.430  1.00  0.75           H  
ATOM  11036 3HG1 VAL A 764      12.479 -66.238  57.876  1.00  0.75           H  
ATOM  11037 1HG2 VAL A 764      13.503 -65.747  55.055  1.00  0.75           H  
ATOM  11038 2HG2 VAL A 764      12.103 -66.743  55.498  1.00  0.75           H  
ATOM  11039 3HG2 VAL A 764      11.910 -65.432  54.315  1.00  0.75           H  
ATOM  11040  N   ARG A 765       8.735 -64.793  55.031  1.00  0.72           N  
ATOM  11041  CA  ARG A 765       7.931 -64.286  53.930  1.00  0.72           C  
ATOM  11042  C   ARG A 765       7.455 -62.871  54.117  1.00  0.72           C  
ATOM  11043  O   ARG A 765       7.740 -61.999  53.294  1.00  0.72           O  
ATOM  11044  CB  ARG A 765       6.692 -65.152  53.760  1.00  0.72           C  
ATOM  11045  CG  ARG A 765       5.708 -64.690  52.685  1.00  0.72           C  
ATOM  11046  CD  ARG A 765       4.421 -65.443  52.764  1.00  0.72           C  
ATOM  11047  NE  ARG A 765       3.668 -65.088  53.981  1.00  0.72           N  
ATOM  11048  CZ  ARG A 765       2.727 -65.842  54.585  1.00  0.72           C  
ATOM  11049  NH1 ARG A 765       2.399 -67.027  54.095  1.00  0.72           N  
ATOM  11050  NH2 ARG A 765       2.135 -65.380  55.684  1.00  0.72           N  
ATOM  11051  H   ARG A 765       8.461 -65.680  55.455  1.00  0.72           H  
ATOM  11052  HA  ARG A 765       8.533 -64.316  53.036  1.00  0.72           H  
ATOM  11053 1HB  ARG A 765       6.995 -66.167  53.516  1.00  0.72           H  
ATOM  11054 2HB  ARG A 765       6.148 -65.199  54.701  1.00  0.72           H  
ATOM  11055 1HG  ARG A 765       5.475 -63.636  52.852  1.00  0.72           H  
ATOM  11056 2HG  ARG A 765       6.127 -64.802  51.714  1.00  0.72           H  
ATOM  11057 1HD  ARG A 765       3.806 -65.210  51.898  1.00  0.72           H  
ATOM  11058 2HD  ARG A 765       4.632 -66.511  52.789  1.00  0.72           H  
ATOM  11059  HE  ARG A 765       3.855 -64.164  54.402  1.00  0.72           H  
ATOM  11060 1HH1 ARG A 765       2.854 -67.371  53.262  1.00  0.72           H  
ATOM  11061 2HH1 ARG A 765       1.693 -67.585  54.554  1.00  0.72           H  
ATOM  11062 1HH2 ARG A 765       2.417 -64.448  56.072  1.00  0.72           H  
ATOM  11063 2HH2 ARG A 765       1.433 -65.924  56.151  1.00  0.72           H  
ATOM  11064  N   ASP A 766       6.768 -62.625  55.218  1.00  0.69           N  
ATOM  11065  CA  ASP A 766       6.183 -61.325  55.452  1.00  0.69           C  
ATOM  11066  C   ASP A 766       7.238 -60.258  55.655  1.00  0.69           C  
ATOM  11067  O   ASP A 766       7.076 -59.127  55.195  1.00  0.69           O  
ATOM  11068  CB  ASP A 766       5.230 -61.438  56.629  1.00  0.69           C  
ATOM  11069  CG  ASP A 766       4.059 -62.289  56.185  1.00  0.69           C  
ATOM  11070  OD1 ASP A 766       3.944 -62.467  54.996  1.00  0.69           O  
ATOM  11071  OD2 ASP A 766       3.336 -62.821  56.980  1.00  0.69           O  
ATOM  11072  H   ASP A 766       6.617 -63.370  55.883  1.00  0.69           H  
ATOM  11073  HA  ASP A 766       5.599 -61.054  54.573  1.00  0.69           H  
ATOM  11074 1HB  ASP A 766       5.730 -61.904  57.478  1.00  0.69           H  
ATOM  11075 2HB  ASP A 766       4.883 -60.448  56.931  1.00  0.69           H  
ATOM  11076  N   GLU A 767       8.341 -60.611  56.311  1.00  0.67           N  
ATOM  11077  CA  GLU A 767       9.384 -59.623  56.532  1.00  0.67           C  
ATOM  11078  C   GLU A 767       9.977 -59.184  55.202  1.00  0.67           C  
ATOM  11079  O   GLU A 767      10.227 -57.994  54.983  1.00  0.67           O  
ATOM  11080  CB  GLU A 767      10.501 -60.195  57.410  1.00  0.67           C  
ATOM  11081  CG  GLU A 767      10.119 -60.452  58.857  1.00  0.67           C  
ATOM  11082  CD  GLU A 767      11.246 -61.071  59.666  1.00  0.67           C  
ATOM  11083  OE1 GLU A 767      12.247 -61.433  59.089  1.00  0.67           O  
ATOM  11084  OE2 GLU A 767      11.105 -61.165  60.864  1.00  0.67           O  
ATOM  11085  H   GLU A 767       8.451 -61.558  56.648  1.00  0.67           H  
ATOM  11086  HA  GLU A 767       8.943 -58.751  57.021  1.00  0.67           H  
ATOM  11087 1HB  GLU A 767      10.837 -61.147  56.986  1.00  0.67           H  
ATOM  11088 2HB  GLU A 767      11.353 -59.517  57.401  1.00  0.67           H  
ATOM  11089 1HG  GLU A 767       9.827 -59.508  59.317  1.00  0.67           H  
ATOM  11090 2HG  GLU A 767       9.256 -61.118  58.875  1.00  0.67           H  
ATOM  11091  N   LEU A 768      10.174 -60.150  54.294  1.00  0.66           N  
ATOM  11092  CA  LEU A 768      10.764 -59.842  53.007  1.00  0.66           C  
ATOM  11093  C   LEU A 768       9.816 -59.041  52.139  1.00  0.66           C  
ATOM  11094  O   LEU A 768      10.221 -58.047  51.537  1.00  0.66           O  
ATOM  11095  CB  LEU A 768      11.174 -61.103  52.253  1.00  0.66           C  
ATOM  11096  CG  LEU A 768      11.846 -60.794  50.902  1.00  0.66           C  
ATOM  11097  CD1 LEU A 768      13.103 -59.926  51.171  1.00  0.66           C  
ATOM  11098  CD2 LEU A 768      12.210 -62.078  50.196  1.00  0.66           C  
ATOM  11099  H   LEU A 768       9.953 -61.120  54.524  1.00  0.66           H  
ATOM  11100  HA  LEU A 768      11.657 -59.248  53.178  1.00  0.66           H  
ATOM  11101 1HB  LEU A 768      11.865 -61.677  52.870  1.00  0.66           H  
ATOM  11102 2HB  LEU A 768      10.282 -61.712  52.072  1.00  0.66           H  
ATOM  11103  HG  LEU A 768      11.158 -60.223  50.278  1.00  0.66           H  
ATOM  11104 1HD1 LEU A 768      13.592 -59.679  50.237  1.00  0.66           H  
ATOM  11105 2HD1 LEU A 768      12.807 -59.007  51.672  1.00  0.66           H  
ATOM  11106 3HD1 LEU A 768      13.793 -60.471  51.803  1.00  0.66           H  
ATOM  11107 1HD2 LEU A 768      12.673 -61.852  49.243  1.00  0.66           H  
ATOM  11108 2HD2 LEU A 768      12.899 -62.638  50.820  1.00  0.66           H  
ATOM  11109 3HD2 LEU A 768      11.318 -62.651  50.031  1.00  0.66           H  
ATOM  11110  N   VAL A 769       8.552 -59.452  52.091  1.00  0.65           N  
ATOM  11111  CA  VAL A 769       7.599 -58.753  51.247  1.00  0.65           C  
ATOM  11112  C   VAL A 769       7.454 -57.308  51.703  1.00  0.65           C  
ATOM  11113  O   VAL A 769       7.420 -56.393  50.879  1.00  0.65           O  
ATOM  11114  CB  VAL A 769       6.235 -59.464  51.242  1.00  0.65           C  
ATOM  11115  CG1 VAL A 769       5.203 -58.602  50.534  1.00  0.65           C  
ATOM  11116  CG2 VAL A 769       6.379 -60.806  50.511  1.00  0.65           C  
ATOM  11117  H   VAL A 769       8.257 -60.275  52.620  1.00  0.65           H  
ATOM  11118  HA  VAL A 769       7.982 -58.765  50.228  1.00  0.65           H  
ATOM  11119  HB  VAL A 769       5.906 -59.629  52.273  1.00  0.65           H  
ATOM  11120 1HG1 VAL A 769       4.242 -59.112  50.534  1.00  0.65           H  
ATOM  11121 2HG1 VAL A 769       5.109 -57.649  51.054  1.00  0.65           H  
ATOM  11122 3HG1 VAL A 769       5.519 -58.430  49.508  1.00  0.65           H  
ATOM  11123 1HG2 VAL A 769       5.423 -61.325  50.503  1.00  0.65           H  
ATOM  11124 2HG2 VAL A 769       6.706 -60.625  49.485  1.00  0.65           H  
ATOM  11125 3HG2 VAL A 769       7.115 -61.418  51.018  1.00  0.65           H  
ATOM  11126  N   GLN A 770       7.377 -57.081  53.014  1.00  0.65           N  
ATOM  11127  CA  GLN A 770       7.277 -55.714  53.495  1.00  0.65           C  
ATOM  11128  C   GLN A 770       8.544 -54.928  53.156  1.00  0.65           C  
ATOM  11129  O   GLN A 770       8.474 -53.794  52.682  1.00  0.65           O  
ATOM  11130  CB  GLN A 770       7.074 -55.717  55.008  1.00  0.65           C  
ATOM  11131  CG  GLN A 770       5.724 -56.245  55.450  1.00  0.65           C  
ATOM  11132  CD  GLN A 770       5.626 -56.410  56.960  1.00  0.65           C  
ATOM  11133  OE1 GLN A 770       6.625 -56.366  57.688  1.00  0.65           O  
ATOM  11134  NE2 GLN A 770       4.406 -56.613  57.443  1.00  0.65           N  
ATOM  11135  H   GLN A 770       7.388 -57.853  53.685  1.00  0.65           H  
ATOM  11136  HA  GLN A 770       6.427 -55.234  53.012  1.00  0.65           H  
ATOM  11137 1HB  GLN A 770       7.843 -56.345  55.470  1.00  0.65           H  
ATOM  11138 2HB  GLN A 770       7.195 -54.709  55.397  1.00  0.65           H  
ATOM  11139 1HG  GLN A 770       4.958 -55.539  55.137  1.00  0.65           H  
ATOM  11140 2HG  GLN A 770       5.548 -57.210  54.982  1.00  0.65           H  
ATOM  11141 1HE2 GLN A 770       4.272 -56.735  58.426  1.00  0.65           H  
ATOM  11142 2HE2 GLN A 770       3.623 -56.648  56.823  1.00  0.65           H  
ATOM  11143  N   ALA A 771       9.711 -55.556  53.321  1.00  0.65           N  
ATOM  11144  CA  ALA A 771      10.988 -54.912  53.041  1.00  0.65           C  
ATOM  11145  C   ALA A 771      11.118 -54.467  51.591  1.00  0.65           C  
ATOM  11146  O   ALA A 771      11.697 -53.418  51.294  1.00  0.65           O  
ATOM  11147  CB  ALA A 771      12.114 -55.861  53.357  1.00  0.65           C  
ATOM  11148  H   ALA A 771       9.734 -56.501  53.707  1.00  0.65           H  
ATOM  11149  HA  ALA A 771      11.065 -54.032  53.678  1.00  0.65           H  
ATOM  11150 1HB  ALA A 771      13.017 -55.356  53.172  1.00  0.65           H  
ATOM  11151 2HB  ALA A 771      12.060 -56.166  54.401  1.00  0.65           H  
ATOM  11152 3HB  ALA A 771      12.045 -56.735  52.719  1.00  0.65           H  
ATOM  11153  N   LEU A 772      10.553 -55.251  50.687  1.00  0.65           N  
ATOM  11154  CA  LEU A 772      10.643 -54.968  49.269  1.00  0.65           C  
ATOM  11155  C   LEU A 772       9.459 -54.163  48.746  1.00  0.65           C  
ATOM  11156  O   LEU A 772       9.335 -53.939  47.538  1.00  0.65           O  
ATOM  11157  CB  LEU A 772      10.741 -56.272  48.493  1.00  0.65           C  
ATOM  11158  CG  LEU A 772      11.917 -57.116  48.791  1.00  0.65           C  
ATOM  11159  CD1 LEU A 772      11.853 -58.351  47.930  1.00  0.65           C  
ATOM  11160  CD2 LEU A 772      13.132 -56.337  48.569  1.00  0.65           C  
ATOM  11161  H   LEU A 772      10.098 -56.113  50.995  1.00  0.65           H  
ATOM  11162  HA  LEU A 772      11.548 -54.393  49.097  1.00  0.65           H  
ATOM  11163 1HB  LEU A 772       9.869 -56.868  48.747  1.00  0.65           H  
ATOM  11164 2HB  LEU A 772      10.728 -56.057  47.427  1.00  0.65           H  
ATOM  11165  HG  LEU A 772      11.889 -57.434  49.826  1.00  0.65           H  
ATOM  11166 1HD1 LEU A 772      12.703 -58.995  48.136  1.00  0.65           H  
ATOM  11167 2HD1 LEU A 772      10.923 -58.891  48.139  1.00  0.65           H  
ATOM  11168 3HD1 LEU A 772      11.875 -58.042  46.891  1.00  0.65           H  
ATOM  11169 1HD2 LEU A 772      13.973 -56.969  48.788  1.00  0.65           H  
ATOM  11170 2HD2 LEU A 772      13.165 -56.014  47.543  1.00  0.65           H  
ATOM  11171 3HD2 LEU A 772      13.140 -55.466  49.222  1.00  0.65           H  
ATOM  11172  N   ALA A 773       8.584 -53.715  49.639  1.00  0.64           N  
ATOM  11173  CA  ALA A 773       7.390 -52.978  49.256  1.00  0.64           C  
ATOM  11174  C   ALA A 773       7.720 -51.699  48.488  1.00  0.64           C  
ATOM  11175  O   ALA A 773       6.921 -51.242  47.674  1.00  0.64           O  
ATOM  11176  CB  ALA A 773       6.573 -52.649  50.493  1.00  0.64           C  
ATOM  11177  H   ALA A 773       8.724 -53.895  50.635  1.00  0.64           H  
ATOM  11178  HA  ALA A 773       6.796 -53.616  48.604  1.00  0.64           H  
ATOM  11179 1HB  ALA A 773       5.662 -52.131  50.203  1.00  0.64           H  
ATOM  11180 2HB  ALA A 773       6.321 -53.577  51.007  1.00  0.64           H  
ATOM  11181 3HB  ALA A 773       7.159 -52.015  51.157  1.00  0.64           H  
ATOM  11182  N   GLY A 774       8.883 -51.104  48.759  1.00  0.64           N  
ATOM  11183  CA  GLY A 774       9.286 -49.854  48.120  1.00  0.64           C  
ATOM  11184  C   GLY A 774       9.939 -50.003  46.732  1.00  0.64           C  
ATOM  11185  O   GLY A 774      10.312 -48.997  46.126  1.00  0.64           O  
ATOM  11186  H   GLY A 774       9.501 -51.534  49.433  1.00  0.64           H  
ATOM  11187 1HA  GLY A 774       8.410 -49.211  48.030  1.00  0.64           H  
ATOM  11188 2HA  GLY A 774       9.977 -49.336  48.782  1.00  0.64           H  
ATOM  11189  N   ILE A 775      10.095 -51.232  46.230  1.00  0.63           N  
ATOM  11190  CA  ILE A 775      10.734 -51.444  44.920  1.00  0.63           C  
ATOM  11191  C   ILE A 775       9.863 -50.903  43.776  1.00  0.63           C  
ATOM  11192  O   ILE A 775       8.666 -51.198  43.721  1.00  0.63           O  
ATOM  11193  CB  ILE A 775      11.015 -52.950  44.712  1.00  0.63           C  
ATOM  11194  CG1 ILE A 775      12.013 -53.458  45.802  1.00  0.63           C  
ATOM  11195  CG2 ILE A 775      11.519 -53.236  43.296  1.00  0.63           C  
ATOM  11196  CD1 ILE A 775      13.385 -52.797  45.790  1.00  0.63           C  
ATOM  11197  H   ILE A 775       9.765 -52.045  46.755  1.00  0.63           H  
ATOM  11198  HA  ILE A 775      11.684 -50.908  44.903  1.00  0.63           H  
ATOM  11199  HB  ILE A 775      10.084 -53.500  44.869  1.00  0.63           H  
ATOM  11200 1HG1 ILE A 775      11.580 -53.275  46.772  1.00  0.63           H  
ATOM  11201 2HG1 ILE A 775      12.141 -54.529  45.677  1.00  0.63           H  
ATOM  11202 1HG2 ILE A 775      11.690 -54.307  43.181  1.00  0.63           H  
ATOM  11203 2HG2 ILE A 775      10.778 -52.908  42.567  1.00  0.63           H  
ATOM  11204 3HG2 ILE A 775      12.433 -52.707  43.134  1.00  0.63           H  
ATOM  11205 1HD1 ILE A 775      13.997 -53.221  46.588  1.00  0.63           H  
ATOM  11206 2HD1 ILE A 775      13.865 -52.976  44.836  1.00  0.63           H  
ATOM  11207 3HD1 ILE A 775      13.279 -51.721  45.941  1.00  0.63           H  
ATOM  11208  N   THR A 776      10.454 -50.123  42.852  1.00  0.62           N  
ATOM  11209  CA  THR A 776       9.680 -49.555  41.743  1.00  0.62           C  
ATOM  11210  C   THR A 776      10.125 -50.068  40.367  1.00  0.62           C  
ATOM  11211  O   THR A 776      11.097 -49.554  39.813  1.00  0.62           O  
ATOM  11212  CB  THR A 776       9.792 -48.025  41.702  1.00  0.62           C  
ATOM  11213  OG1 THR A 776       9.312 -47.460  42.936  1.00  0.62           O  
ATOM  11214  CG2 THR A 776       8.978 -47.485  40.529  1.00  0.62           C  
ATOM  11215  H   THR A 776      11.462 -49.911  42.909  1.00  0.62           H  
ATOM  11216  HA  THR A 776       8.641 -49.784  41.927  1.00  0.62           H  
ATOM  11217  HB  THR A 776      10.839 -47.746  41.574  1.00  0.62           H  
ATOM  11218  HG1 THR A 776       9.904 -47.713  43.662  1.00  0.62           H  
ATOM  11219 1HG2 THR A 776       9.064 -46.402  40.494  1.00  0.62           H  
ATOM  11220 2HG2 THR A 776       9.355 -47.912  39.594  1.00  0.62           H  
ATOM  11221 3HG2 THR A 776       7.933 -47.763  40.654  1.00  0.62           H  
ATOM  11222  N   PRO A 777       9.410 -51.029  39.762  1.00  0.62           N  
ATOM  11223  CA  PRO A 777       9.772 -51.674  38.522  1.00  0.62           C  
ATOM  11224  C   PRO A 777       9.548 -50.746  37.345  1.00  0.62           C  
ATOM  11225  O   PRO A 777       8.674 -49.875  37.388  1.00  0.62           O  
ATOM  11226  CB  PRO A 777       8.827 -52.845  38.470  1.00  0.62           C  
ATOM  11227  CG  PRO A 777       7.591 -52.360  39.195  1.00  0.62           C  
ATOM  11228  CD  PRO A 777       8.111 -51.472  40.306  1.00  0.62           C  
ATOM  11229  HA  PRO A 777      10.820 -52.006  38.567  1.00  0.62           H  
ATOM  11230 1HB  PRO A 777       8.674 -53.109  37.444  1.00  0.62           H  
ATOM  11231 2HB  PRO A 777       9.291 -53.717  38.949  1.00  0.62           H  
ATOM  11232 1HG  PRO A 777       6.949 -51.814  38.491  1.00  0.62           H  
ATOM  11233 2HG  PRO A 777       6.995 -53.204  39.561  1.00  0.62           H  
ATOM  11234 1HD  PRO A 777       7.410 -50.632  40.411  1.00  0.62           H  
ATOM  11235 2HD  PRO A 777       8.241 -52.045  41.244  1.00  0.62           H  
ATOM  11236  N   ARG A 778      10.279 -50.986  36.272  1.00  0.61           N  
ATOM  11237  CA  ARG A 778      10.156 -50.234  35.034  1.00  0.61           C  
ATOM  11238  C   ARG A 778      10.005 -51.196  33.869  1.00  0.61           C  
ATOM  11239  O   ARG A 778      10.349 -52.364  33.991  1.00  0.61           O  
ATOM  11240  CB  ARG A 778      11.390 -49.372  34.835  1.00  0.61           C  
ATOM  11241  CG  ARG A 778      11.672 -48.396  35.994  1.00  0.61           C  
ATOM  11242  CD  ARG A 778      10.645 -47.315  36.102  1.00  0.61           C  
ATOM  11243  NE  ARG A 778      10.943 -46.397  37.192  1.00  0.61           N  
ATOM  11244  CZ  ARG A 778      10.176 -45.347  37.548  1.00  0.61           C  
ATOM  11245  NH1 ARG A 778       9.065 -45.081  36.896  1.00  0.61           N  
ATOM  11246  NH2 ARG A 778      10.542 -44.578  38.560  1.00  0.61           N  
ATOM  11247  H   ARG A 778      10.986 -51.715  36.319  1.00  0.61           H  
ATOM  11248  HA  ARG A 778       9.272 -49.600  35.087  1.00  0.61           H  
ATOM  11249 1HB  ARG A 778      12.264 -50.022  34.721  1.00  0.61           H  
ATOM  11250 2HB  ARG A 778      11.292 -48.796  33.917  1.00  0.61           H  
ATOM  11251 1HG  ARG A 778      11.703 -48.940  36.939  1.00  0.61           H  
ATOM  11252 2HG  ARG A 778      12.640 -47.928  35.827  1.00  0.61           H  
ATOM  11253 1HD  ARG A 778      10.618 -46.747  35.174  1.00  0.61           H  
ATOM  11254 2HD  ARG A 778       9.666 -47.754  36.286  1.00  0.61           H  
ATOM  11255  HE  ARG A 778      11.786 -46.564  37.726  1.00  0.61           H  
ATOM  11256 1HH1 ARG A 778       8.781 -45.667  36.125  1.00  0.61           H  
ATOM  11257 2HH1 ARG A 778       8.496 -44.292  37.169  1.00  0.61           H  
ATOM  11258 1HH2 ARG A 778      11.394 -44.784  39.067  1.00  0.61           H  
ATOM  11259 2HH2 ARG A 778       9.971 -43.790  38.828  1.00  0.61           H  
ATOM  11260  N   ARG A 779       9.474 -50.754  32.736  1.00  0.62           N  
ATOM  11261  CA  ARG A 779       9.439 -51.696  31.621  1.00  0.62           C  
ATOM  11262  C   ARG A 779      10.869 -51.976  31.160  1.00  0.62           C  
ATOM  11263  O   ARG A 779      11.673 -51.054  31.040  1.00  0.62           O  
ATOM  11264  CB  ARG A 779       8.622 -51.182  30.453  1.00  0.62           C  
ATOM  11265  CG  ARG A 779       7.134 -51.005  30.730  1.00  0.62           C  
ATOM  11266  CD  ARG A 779       6.364 -50.802  29.487  1.00  0.62           C  
ATOM  11267  NE  ARG A 779       6.257 -52.053  28.739  1.00  0.62           N  
ATOM  11268  CZ  ARG A 779       5.831 -52.189  27.479  1.00  0.62           C  
ATOM  11269  NH1 ARG A 779       5.476 -51.147  26.749  1.00  0.62           N  
ATOM  11270  NH2 ARG A 779       5.779 -53.409  27.000  1.00  0.62           N  
ATOM  11271  H   ARG A 779       9.148 -49.804  32.634  1.00  0.62           H  
ATOM  11272  HA  ARG A 779       8.989 -52.632  31.959  1.00  0.62           H  
ATOM  11273 1HB  ARG A 779       9.018 -50.226  30.122  1.00  0.62           H  
ATOM  11274 2HB  ARG A 779       8.717 -51.882  29.618  1.00  0.62           H  
ATOM  11275 1HG  ARG A 779       6.750 -51.912  31.195  1.00  0.62           H  
ATOM  11276 2HG  ARG A 779       6.971 -50.156  31.391  1.00  0.62           H  
ATOM  11277 1HD  ARG A 779       5.359 -50.460  29.728  1.00  0.62           H  
ATOM  11278 2HD  ARG A 779       6.864 -50.069  28.859  1.00  0.62           H  
ATOM  11279  HE  ARG A 779       6.498 -52.941  29.222  1.00  0.62           H  
ATOM  11280 1HH1 ARG A 779       5.524 -50.218  27.140  1.00  0.62           H  
ATOM  11281 2HH1 ARG A 779       5.158 -51.282  25.801  1.00  0.62           H  
ATOM  11282 1HH2 ARG A 779       6.059 -54.176  27.639  1.00  0.62           H  
ATOM  11283 2HH2 ARG A 779       5.467 -53.586  26.060  1.00  0.62           H  
ATOM  11284  N   ALA A 780      11.176 -53.243  30.909  1.00  0.62           N  
ATOM  11285  CA  ALA A 780      12.500 -53.680  30.454  1.00  0.62           C  
ATOM  11286  C   ALA A 780      12.853 -53.138  29.077  1.00  0.62           C  
ATOM  11287  O   ALA A 780      11.965 -52.937  28.244  1.00  0.62           O  
ATOM  11288  CB  ALA A 780      12.568 -55.190  30.413  1.00  0.62           C  
ATOM  11289  H   ALA A 780      10.458 -53.934  31.041  1.00  0.62           H  
ATOM  11290  HA  ALA A 780      13.238 -53.306  31.162  1.00  0.62           H  
ATOM  11291 1HB  ALA A 780      13.566 -55.483  30.106  1.00  0.62           H  
ATOM  11292 2HB  ALA A 780      12.359 -55.593  31.400  1.00  0.62           H  
ATOM  11293 3HB  ALA A 780      11.842 -55.576  29.702  1.00  0.62           H  
ATOM  11294  N   GLU A 781      14.153 -52.933  28.832  1.00  0.63           N  
ATOM  11295  CA  GLU A 781      14.634 -52.526  27.514  1.00  0.63           C  
ATOM  11296  C   GLU A 781      14.925 -53.780  26.688  1.00  0.63           C  
ATOM  11297  O   GLU A 781      14.688 -53.824  25.479  1.00  0.63           O  
ATOM  11298  CB  GLU A 781      15.896 -51.666  27.642  1.00  0.63           C  
ATOM  11299  CG  GLU A 781      15.680 -50.332  28.356  1.00  0.63           C  
ATOM  11300  CD  GLU A 781      16.942 -49.505  28.478  1.00  0.63           C  
ATOM  11301  OE1 GLU A 781      17.983 -49.973  28.080  1.00  0.63           O  
ATOM  11302  OE2 GLU A 781      16.859 -48.405  28.972  1.00  0.63           O  
ATOM  11303  H   GLU A 781      14.831 -53.124  29.566  1.00  0.63           H  
ATOM  11304  HA  GLU A 781      13.857 -51.952  27.012  1.00  0.63           H  
ATOM  11305 1HB  GLU A 781      16.653 -52.224  28.202  1.00  0.63           H  
ATOM  11306 2HB  GLU A 781      16.303 -51.464  26.654  1.00  0.63           H  
ATOM  11307 1HG  GLU A 781      14.933 -49.757  27.808  1.00  0.63           H  
ATOM  11308 2HG  GLU A 781      15.283 -50.531  29.353  1.00  0.63           H  
ATOM  11309  N   VAL A 782      15.424 -54.808  27.370  1.00  0.63           N  
ATOM  11310  CA  VAL A 782      15.733 -56.090  26.755  1.00  0.63           C  
ATOM  11311  C   VAL A 782      14.797 -57.114  27.398  1.00  0.63           C  
ATOM  11312  O   VAL A 782      14.673 -57.114  28.616  1.00  0.63           O  
ATOM  11313  CB  VAL A 782      17.206 -56.488  26.969  1.00  0.63           C  
ATOM  11314  CG1 VAL A 782      17.456 -57.845  26.374  1.00  0.63           C  
ATOM  11315  CG2 VAL A 782      18.111 -55.468  26.319  1.00  0.63           C  
ATOM  11316  H   VAL A 782      15.610 -54.681  28.367  1.00  0.63           H  
ATOM  11317  HA  VAL A 782      15.574 -56.010  25.687  1.00  0.63           H  
ATOM  11318  HB  VAL A 782      17.413 -56.544  28.025  1.00  0.63           H  
ATOM  11319 1HG1 VAL A 782      18.480 -58.138  26.518  1.00  0.63           H  
ATOM  11320 2HG1 VAL A 782      16.805 -58.567  26.851  1.00  0.63           H  
ATOM  11321 3HG1 VAL A 782      17.250 -57.814  25.310  1.00  0.63           H  
ATOM  11322 1HG2 VAL A 782      19.148 -55.753  26.464  1.00  0.63           H  
ATOM  11323 2HG2 VAL A 782      17.897 -55.431  25.248  1.00  0.63           H  
ATOM  11324 3HG2 VAL A 782      17.939 -54.486  26.760  1.00  0.63           H  
ATOM  11325  N   PRO A 783      14.087 -57.964  26.651  1.00  0.63           N  
ATOM  11326  CA  PRO A 783      13.189 -58.953  27.210  1.00  0.63           C  
ATOM  11327  C   PRO A 783      13.867 -59.775  28.291  1.00  0.63           C  
ATOM  11328  O   PRO A 783      15.025 -60.188  28.146  1.00  0.63           O  
ATOM  11329  CB  PRO A 783      12.840 -59.785  25.975  1.00  0.63           C  
ATOM  11330  CG  PRO A 783      12.916 -58.792  24.832  1.00  0.63           C  
ATOM  11331  CD  PRO A 783      14.078 -57.882  25.177  1.00  0.63           C  
ATOM  11332  HA  PRO A 783      12.297 -58.443  27.613  1.00  0.63           H  
ATOM  11333 1HB  PRO A 783      13.568 -60.593  25.855  1.00  0.63           H  
ATOM  11334 2HB  PRO A 783      11.847 -60.248  26.096  1.00  0.63           H  
ATOM  11335 1HG  PRO A 783      13.074 -59.333  23.883  1.00  0.63           H  
ATOM  11336 2HG  PRO A 783      11.966 -58.248  24.733  1.00  0.63           H  
ATOM  11337 1HD  PRO A 783      15.007 -58.243  24.747  1.00  0.63           H  
ATOM  11338 2HD  PRO A 783      13.818 -56.868  24.833  1.00  0.63           H  
ATOM  11339  N   PHE A 784      13.123 -59.970  29.370  1.00  0.63           N  
ATOM  11340  CA  PHE A 784      13.542 -60.668  30.574  1.00  0.63           C  
ATOM  11341  C   PHE A 784      12.893 -62.030  30.701  1.00  0.63           C  
ATOM  11342  O   PHE A 784      11.668 -62.146  30.761  1.00  0.63           O  
ATOM  11343  CB  PHE A 784      13.190 -59.794  31.770  1.00  0.63           C  
ATOM  11344  CG  PHE A 784      13.512 -60.326  33.097  1.00  0.63           C  
ATOM  11345  CD1 PHE A 784      14.691 -60.993  33.342  1.00  0.63           C  
ATOM  11346  CD2 PHE A 784      12.605 -60.145  34.136  1.00  0.63           C  
ATOM  11347  CE1 PHE A 784      14.945 -61.473  34.594  1.00  0.63           C  
ATOM  11348  CE2 PHE A 784      12.880 -60.626  35.380  1.00  0.63           C  
ATOM  11349  CZ  PHE A 784      14.039 -61.280  35.602  1.00  0.63           C  
ATOM  11350  H   PHE A 784      12.186 -59.582  29.370  1.00  0.63           H  
ATOM  11351  HA  PHE A 784      14.625 -60.804  30.541  1.00  0.63           H  
ATOM  11352 1HB  PHE A 784      13.689 -58.846  31.667  1.00  0.63           H  
ATOM  11353 2HB  PHE A 784      12.115 -59.585  31.745  1.00  0.63           H  
ATOM  11354  HD1 PHE A 784      15.408 -61.141  32.533  1.00  0.63           H  
ATOM  11355  HD2 PHE A 784      11.666 -59.613  33.943  1.00  0.63           H  
ATOM  11356  HE1 PHE A 784      15.852 -62.007  34.791  1.00  0.63           H  
ATOM  11357  HE2 PHE A 784      12.184 -60.499  36.198  1.00  0.63           H  
ATOM  11358  HZ  PHE A 784      14.238 -61.645  36.578  1.00  0.63           H  
ATOM  11359  N   PHE A 785      13.701 -63.069  30.667  1.00  0.63           N  
ATOM  11360  CA  PHE A 785      13.170 -64.413  30.729  1.00  0.63           C  
ATOM  11361  C   PHE A 785      13.335 -64.894  32.169  1.00  0.63           C  
ATOM  11362  O   PHE A 785      14.458 -64.948  32.675  1.00  0.63           O  
ATOM  11363  CB  PHE A 785      13.916 -65.370  29.826  1.00  0.63           C  
ATOM  11364  CG  PHE A 785      13.167 -66.553  29.635  1.00  0.63           C  
ATOM  11365  CD1 PHE A 785      12.516 -66.716  28.454  1.00  0.63           C  
ATOM  11366  CD2 PHE A 785      12.983 -67.444  30.620  1.00  0.63           C  
ATOM  11367  CE1 PHE A 785      11.738 -67.771  28.226  1.00  0.63           C  
ATOM  11368  CE2 PHE A 785      12.178 -68.504  30.413  1.00  0.63           C  
ATOM  11369  CZ  PHE A 785      11.568 -68.677  29.209  1.00  0.63           C  
ATOM  11370  H   PHE A 785      14.702 -62.922  30.626  1.00  0.63           H  
ATOM  11371  HA  PHE A 785      12.116 -64.414  30.476  1.00  0.63           H  
ATOM  11372 1HB  PHE A 785      14.099 -64.910  28.861  1.00  0.63           H  
ATOM  11373 2HB  PHE A 785      14.873 -65.630  30.266  1.00  0.63           H  
ATOM  11374  HD1 PHE A 785      12.647 -65.978  27.692  1.00  0.63           H  
ATOM  11375  HD2 PHE A 785      13.470 -67.298  31.582  1.00  0.63           H  
ATOM  11376  HE1 PHE A 785      11.238 -67.886  27.266  1.00  0.63           H  
ATOM  11377  HE2 PHE A 785      12.014 -69.223  31.208  1.00  0.63           H  
ATOM  11378  HZ  PHE A 785      10.927 -69.538  29.046  1.00  0.63           H  
ATOM  11379  N   SER A 786      12.238 -65.162  32.863  1.00  0.63           N  
ATOM  11380  CA  SER A 786      12.378 -65.572  34.252  1.00  0.63           C  
ATOM  11381  C   SER A 786      12.326 -67.069  34.419  1.00  0.63           C  
ATOM  11382  O   SER A 786      11.311 -67.722  34.128  1.00  0.63           O  
ATOM  11383  CB  SER A 786      11.346 -64.975  35.145  1.00  0.63           C  
ATOM  11384  OG  SER A 786      11.444 -65.553  36.434  1.00  0.63           O  
ATOM  11385  H   SER A 786      11.324 -65.131  32.403  1.00  0.63           H  
ATOM  11386  HA  SER A 786      13.349 -65.229  34.614  1.00  0.63           H  
ATOM  11387 1HB  SER A 786      11.507 -63.905  35.214  1.00  0.63           H  
ATOM  11388 2HB  SER A 786      10.359 -65.143  34.726  1.00  0.63           H  
ATOM  11389  HG  SER A 786      12.037 -64.962  36.960  1.00  0.63           H  
ATOM  11390  N   THR A 787      13.370 -67.584  35.041  1.00  0.64           N  
ATOM  11391  CA  THR A 787      13.539 -68.997  35.298  1.00  0.64           C  
ATOM  11392  C   THR A 787      12.579 -69.480  36.369  1.00  0.64           C  
ATOM  11393  O   THR A 787      12.459 -70.671  36.624  1.00  0.64           O  
ATOM  11394  CB  THR A 787      14.977 -69.264  35.743  1.00  0.64           C  
ATOM  11395  OG1 THR A 787      15.256 -68.547  36.934  1.00  0.64           O  
ATOM  11396  CG2 THR A 787      15.917 -68.814  34.705  1.00  0.64           C  
ATOM  11397  H   THR A 787      14.126 -66.960  35.301  1.00  0.64           H  
ATOM  11398  HA  THR A 787      13.339 -69.549  34.382  1.00  0.64           H  
ATOM  11399  HB  THR A 787      15.105 -70.328  35.924  1.00  0.64           H  
ATOM  11400  HG1 THR A 787      15.735 -67.721  36.728  1.00  0.64           H  
ATOM  11401 1HG2 THR A 787      16.922 -68.988  35.036  1.00  0.64           H  
ATOM  11402 2HG2 THR A 787      15.729 -69.352  33.796  1.00  0.64           H  
ATOM  11403 3HG2 THR A 787      15.773 -67.748  34.540  1.00  0.64           H  
ATOM  11404  N   LEU A 788      11.895 -68.554  37.028  1.00  0.65           N  
ATOM  11405  CA  LEU A 788      10.976 -68.936  38.073  1.00  0.65           C  
ATOM  11406  C   LEU A 788       9.549 -69.003  37.516  1.00  0.65           C  
ATOM  11407  O   LEU A 788       8.605 -69.326  38.242  1.00  0.65           O  
ATOM  11408  CB  LEU A 788      11.069 -67.913  39.193  1.00  0.65           C  
ATOM  11409  CG  LEU A 788      12.297 -68.044  40.182  1.00  0.65           C  
ATOM  11410  CD1 LEU A 788      12.149 -69.255  41.009  1.00  0.65           C  
ATOM  11411  CD2 LEU A 788      13.578 -68.087  39.421  1.00  0.65           C  
ATOM  11412  H   LEU A 788      11.984 -67.564  36.794  1.00  0.65           H  
ATOM  11413  HA  LEU A 788      11.251 -69.919  38.457  1.00  0.65           H  
ATOM  11414 1HB  LEU A 788      11.108 -66.912  38.755  1.00  0.65           H  
ATOM  11415 2HB  LEU A 788      10.168 -67.986  39.796  1.00  0.65           H  
ATOM  11416  HG  LEU A 788      12.324 -67.205  40.820  1.00  0.65           H  
ATOM  11417 1HD1 LEU A 788      12.981 -69.344  41.708  1.00  0.65           H  
ATOM  11418 2HD1 LEU A 788      11.244 -69.193  41.557  1.00  0.65           H  
ATOM  11419 3HD1 LEU A 788      12.121 -70.100  40.366  1.00  0.65           H  
ATOM  11420 1HD2 LEU A 788      14.406 -68.148  40.114  1.00  0.65           H  
ATOM  11421 2HD2 LEU A 788      13.581 -68.945  38.790  1.00  0.65           H  
ATOM  11422 3HD2 LEU A 788      13.684 -67.180  38.821  1.00  0.65           H  
ATOM  11423  N   THR A 789       9.393 -68.711  36.212  1.00  0.66           N  
ATOM  11424  CA  THR A 789       8.080 -68.763  35.577  1.00  0.66           C  
ATOM  11425  C   THR A 789       8.092 -69.652  34.344  1.00  0.66           C  
ATOM  11426  O   THR A 789       7.059 -70.201  33.956  1.00  0.66           O  
ATOM  11427  CB  THR A 789       7.645 -67.377  35.101  1.00  0.66           C  
ATOM  11428  OG1 THR A 789       8.546 -66.932  34.054  1.00  0.66           O  
ATOM  11429  CG2 THR A 789       7.715 -66.379  36.273  1.00  0.66           C  
ATOM  11430  H   THR A 789      10.191 -68.438  35.646  1.00  0.66           H  
ATOM  11431  HA  THR A 789       7.353 -69.160  36.284  1.00  0.66           H  
ATOM  11432  HB  THR A 789       6.629 -67.421  34.713  1.00  0.66           H  
ATOM  11433  HG1 THR A 789       9.470 -67.176  34.275  1.00  0.66           H  
ATOM  11434 1HG2 THR A 789       7.413 -65.399  35.937  1.00  0.66           H  
ATOM  11435 2HG2 THR A 789       7.048 -66.709  37.069  1.00  0.66           H  
ATOM  11436 3HG2 THR A 789       8.735 -66.327  36.655  1.00  0.66           H  
ATOM  11437  N   GLY A 790       9.263 -69.798  33.724  1.00  0.67           N  
ATOM  11438  CA  GLY A 790       9.365 -70.557  32.490  1.00  0.67           C  
ATOM  11439  C   GLY A 790       9.013 -69.749  31.231  1.00  0.67           C  
ATOM  11440  O   GLY A 790       8.927 -70.331  30.147  1.00  0.67           O  
ATOM  11441  H   GLY A 790      10.087 -69.319  34.073  1.00  0.67           H  
ATOM  11442 1HA  GLY A 790      10.383 -70.942  32.399  1.00  0.67           H  
ATOM  11443 2HA  GLY A 790       8.712 -71.427  32.554  1.00  0.67           H  
ATOM  11444  N   ASP A 791       8.831 -68.422  31.355  1.00  0.67           N  
ATOM  11445  CA  ASP A 791       8.472 -67.596  30.190  1.00  0.67           C  
ATOM  11446  C   ASP A 791       9.015 -66.153  30.294  1.00  0.67           C  
ATOM  11447  O   ASP A 791       9.669 -65.777  31.274  1.00  0.67           O  
ATOM  11448  CB  ASP A 791       6.937 -67.580  30.048  1.00  0.67           C  
ATOM  11449  CG  ASP A 791       6.380 -67.370  28.588  1.00  0.67           C  
ATOM  11450  OD1 ASP A 791       7.080 -66.818  27.763  1.00  0.67           O  
ATOM  11451  OD2 ASP A 791       5.263 -67.773  28.341  1.00  0.67           O  
ATOM  11452  H   ASP A 791       8.885 -67.987  32.276  1.00  0.67           H  
ATOM  11453  HA  ASP A 791       8.887 -68.052  29.297  1.00  0.67           H  
ATOM  11454 1HB  ASP A 791       6.531 -68.514  30.440  1.00  0.67           H  
ATOM  11455 2HB  ASP A 791       6.545 -66.774  30.672  1.00  0.67           H  
ATOM  11456  N   PHE A 792       8.750 -65.356  29.252  1.00  0.67           N  
ATOM  11457  CA  PHE A 792       9.164 -63.954  29.246  1.00  0.67           C  
ATOM  11458  C   PHE A 792       8.230 -63.064  30.045  1.00  0.67           C  
ATOM  11459  O   PHE A 792       7.006 -63.190  29.968  1.00  0.67           O  
ATOM  11460  CB  PHE A 792       9.268 -63.371  27.833  1.00  0.67           C  
ATOM  11461  CG  PHE A 792      10.510 -63.702  27.053  1.00  0.67           C  
ATOM  11462  CD1 PHE A 792      10.525 -64.616  26.007  1.00  0.67           C  
ATOM  11463  CD2 PHE A 792      11.674 -63.037  27.368  1.00  0.67           C  
ATOM  11464  CE1 PHE A 792      11.700 -64.833  25.291  1.00  0.67           C  
ATOM  11465  CE2 PHE A 792      12.832 -63.249  26.680  1.00  0.67           C  
ATOM  11466  CZ  PHE A 792      12.850 -64.140  25.632  1.00  0.67           C  
ATOM  11467  H   PHE A 792       8.226 -65.748  28.469  1.00  0.67           H  
ATOM  11468  HA  PHE A 792      10.144 -63.887  29.701  1.00  0.67           H  
ATOM  11469 1HB  PHE A 792       8.415 -63.719  27.252  1.00  0.67           H  
ATOM  11470 2HB  PHE A 792       9.192 -62.285  27.893  1.00  0.67           H  
ATOM  11471  HD1 PHE A 792       9.607 -65.145  25.741  1.00  0.67           H  
ATOM  11472  HD2 PHE A 792      11.654 -62.318  28.185  1.00  0.67           H  
ATOM  11473  HE1 PHE A 792      11.713 -65.539  24.462  1.00  0.67           H  
ATOM  11474  HE2 PHE A 792      13.728 -62.700  26.959  1.00  0.67           H  
ATOM  11475  HZ  PHE A 792      13.769 -64.299  25.075  1.00  0.67           H  
ATOM  11476  N   LEU A 793       8.831 -62.138  30.777  1.00  0.67           N  
ATOM  11477  CA  LEU A 793       8.113 -61.172  31.583  1.00  0.67           C  
ATOM  11478  C   LEU A 793       8.323 -59.739  31.151  1.00  0.67           C  
ATOM  11479  O   LEU A 793       9.389 -59.372  30.646  1.00  0.67           O  
ATOM  11480  CB  LEU A 793       8.562 -61.262  33.034  1.00  0.67           C  
ATOM  11481  CG  LEU A 793       8.410 -62.582  33.710  1.00  0.67           C  
ATOM  11482  CD1 LEU A 793       8.960 -62.440  35.064  1.00  0.67           C  
ATOM  11483  CD2 LEU A 793       6.960 -62.989  33.745  1.00  0.67           C  
ATOM  11484  H   LEU A 793       9.845 -62.109  30.777  1.00  0.67           H  
ATOM  11485  HA  LEU A 793       7.047 -61.394  31.525  1.00  0.67           H  
ATOM  11486 1HB  LEU A 793       9.619 -60.997  33.076  1.00  0.67           H  
ATOM  11487 2HB  LEU A 793       8.003 -60.518  33.612  1.00  0.67           H  
ATOM  11488  HG  LEU A 793       8.987 -63.342  33.176  1.00  0.67           H  
ATOM  11489 1HD1 LEU A 793       8.882 -63.386  35.591  1.00  0.67           H  
ATOM  11490 2HD1 LEU A 793      10.003 -62.139  35.000  1.00  0.67           H  
ATOM  11491 3HD1 LEU A 793       8.398 -61.674  35.602  1.00  0.67           H  
ATOM  11492 1HD2 LEU A 793       6.859 -63.943  34.246  1.00  0.67           H  
ATOM  11493 2HD2 LEU A 793       6.385 -62.233  34.285  1.00  0.67           H  
ATOM  11494 3HD2 LEU A 793       6.576 -63.074  32.728  1.00  0.67           H  
ATOM  11495  N   ASP A 794       7.314 -58.914  31.388  1.00  0.67           N  
ATOM  11496  CA  ASP A 794       7.498 -57.483  31.249  1.00  0.67           C  
ATOM  11497  C   ASP A 794       8.235 -57.019  32.495  1.00  0.67           C  
ATOM  11498  O   ASP A 794       8.041 -57.558  33.587  1.00  0.67           O  
ATOM  11499  CB  ASP A 794       6.198 -56.701  31.107  1.00  0.67           C  
ATOM  11500  CG  ASP A 794       6.455 -55.231  30.692  1.00  0.67           C  
ATOM  11501  OD1 ASP A 794       6.575 -54.403  31.583  1.00  0.67           O  
ATOM  11502  OD2 ASP A 794       6.520 -54.929  29.510  1.00  0.67           O  
ATOM  11503  H   ASP A 794       6.430 -59.287  31.755  1.00  0.67           H  
ATOM  11504  HA  ASP A 794       8.122 -57.284  30.378  1.00  0.67           H  
ATOM  11505 1HB  ASP A 794       5.562 -57.179  30.362  1.00  0.67           H  
ATOM  11506 2HB  ASP A 794       5.662 -56.710  32.050  1.00  0.67           H  
ATOM  11507  N   GLY A 795       9.033 -55.988  32.375  1.00  0.67           N  
ATOM  11508  CA  GLY A 795       9.713 -55.470  33.553  1.00  0.67           C  
ATOM  11509  C   GLY A 795       8.761 -55.019  34.678  1.00  0.67           C  
ATOM  11510  O   GLY A 795       9.122 -55.063  35.859  1.00  0.67           O  
ATOM  11511  H   GLY A 795       9.157 -55.561  31.471  1.00  0.67           H  
ATOM  11512 1HA  GLY A 795      10.347 -56.264  33.937  1.00  0.67           H  
ATOM  11513 2HA  GLY A 795      10.364 -54.652  33.267  1.00  0.67           H  
ATOM  11514  N   THR A 796       7.521 -54.649  34.331  1.00  0.67           N  
ATOM  11515  CA  THR A 796       6.580 -54.170  35.330  1.00  0.67           C  
ATOM  11516  C   THR A 796       5.851 -55.284  36.076  1.00  0.67           C  
ATOM  11517  O   THR A 796       4.997 -55.009  36.918  1.00  0.67           O  
ATOM  11518  CB  THR A 796       5.597 -53.158  34.723  1.00  0.67           C  
ATOM  11519  OG1 THR A 796       4.879 -53.749  33.636  1.00  0.67           O  
ATOM  11520  CG2 THR A 796       6.384 -51.952  34.237  1.00  0.67           C  
ATOM  11521  H   THR A 796       7.233 -54.655  33.343  1.00  0.67           H  
ATOM  11522  HA  THR A 796       7.142 -53.613  36.063  1.00  0.67           H  
ATOM  11523  HB  THR A 796       4.886 -52.839  35.482  1.00  0.67           H  
ATOM  11524  HG1 THR A 796       5.516 -54.021  32.935  1.00  0.67           H  
ATOM  11525 1HG2 THR A 796       5.708 -51.218  33.807  1.00  0.67           H  
ATOM  11526 2HG2 THR A 796       6.926 -51.507  35.076  1.00  0.67           H  
ATOM  11527 3HG2 THR A 796       7.088 -52.285  33.489  1.00  0.67           H  
ATOM  11528  N   GLU A 797       6.209 -56.545  35.808  1.00  0.67           N  
ATOM  11529  CA  GLU A 797       5.614 -57.667  36.525  1.00  0.67           C  
ATOM  11530  C   GLU A 797       6.399 -57.970  37.807  1.00  0.67           C  
ATOM  11531  O   GLU A 797       6.066 -58.904  38.536  1.00  0.67           O  
ATOM  11532  CB  GLU A 797       5.542 -58.930  35.656  1.00  0.67           C  
ATOM  11533  CG  GLU A 797       4.628 -58.797  34.434  1.00  0.67           C  
ATOM  11534  CD  GLU A 797       4.478 -60.070  33.625  1.00  0.67           C  
ATOM  11535  OE1 GLU A 797       3.846 -60.976  34.114  1.00  0.67           O  
ATOM  11536  OE2 GLU A 797       5.003 -60.150  32.528  1.00  0.67           O  
ATOM  11537  H   GLU A 797       6.909 -56.737  35.091  1.00  0.67           H  
ATOM  11538  HA  GLU A 797       4.599 -57.395  36.810  1.00  0.67           H  
ATOM  11539 1HB  GLU A 797       6.545 -59.176  35.297  1.00  0.67           H  
ATOM  11540 2HB  GLU A 797       5.194 -59.770  36.255  1.00  0.67           H  
ATOM  11541 1HG  GLU A 797       3.644 -58.472  34.768  1.00  0.67           H  
ATOM  11542 2HG  GLU A 797       5.034 -58.020  33.802  1.00  0.67           H  
ATOM  11543  N   LEU A 798       7.456 -57.193  38.074  1.00  0.67           N  
ATOM  11544  CA  LEU A 798       8.297 -57.408  39.247  1.00  0.67           C  
ATOM  11545  C   LEU A 798       7.926 -56.517  40.441  1.00  0.67           C  
ATOM  11546  O   LEU A 798       7.863 -55.300  40.333  1.00  0.67           O  
ATOM  11547  CB  LEU A 798       9.738 -57.094  38.860  1.00  0.67           C  
ATOM  11548  CG  LEU A 798      10.509 -58.163  38.144  1.00  0.67           C  
ATOM  11549  CD1 LEU A 798       9.731 -58.657  36.900  1.00  0.67           C  
ATOM  11550  CD2 LEU A 798      11.809 -57.595  37.765  1.00  0.67           C  
ATOM  11551  H   LEU A 798       7.712 -56.446  37.426  1.00  0.67           H  
ATOM  11552  HA  LEU A 798       8.211 -58.449  39.547  1.00  0.67           H  
ATOM  11553 1HB  LEU A 798       9.732 -56.213  38.215  1.00  0.67           H  
ATOM  11554 2HB  LEU A 798      10.289 -56.847  39.767  1.00  0.67           H  
ATOM  11555  HG  LEU A 798      10.676 -58.959  38.786  1.00  0.67           H  
ATOM  11556 1HD1 LEU A 798      10.290 -59.418  36.389  1.00  0.67           H  
ATOM  11557 2HD1 LEU A 798       8.790 -59.082  37.212  1.00  0.67           H  
ATOM  11558 3HD1 LEU A 798       9.550 -57.824  36.216  1.00  0.67           H  
ATOM  11559 1HD2 LEU A 798      12.406 -58.341  37.253  1.00  0.67           H  
ATOM  11560 2HD2 LEU A 798      11.632 -56.772  37.129  1.00  0.67           H  
ATOM  11561 3HD2 LEU A 798      12.321 -57.254  38.649  1.00  0.67           H  
ATOM  11562  N   ASP A 799       7.722 -57.130  41.597  1.00  0.67           N  
ATOM  11563  CA  ASP A 799       7.404 -56.411  42.836  1.00  0.67           C  
ATOM  11564  C   ASP A 799       7.817 -57.246  44.050  1.00  0.67           C  
ATOM  11565  O   ASP A 799       8.435 -58.299  43.903  1.00  0.67           O  
ATOM  11566  CB  ASP A 799       5.904 -56.031  42.911  1.00  0.67           C  
ATOM  11567  CG  ASP A 799       4.903 -57.225  42.962  1.00  0.67           C  
ATOM  11568  OD1 ASP A 799       5.210 -58.256  43.570  1.00  0.67           O  
ATOM  11569  OD2 ASP A 799       3.834 -57.081  42.413  1.00  0.67           O  
ATOM  11570  H   ASP A 799       7.781 -58.132  41.607  1.00  0.67           H  
ATOM  11571  HA  ASP A 799       7.981 -55.484  42.856  1.00  0.67           H  
ATOM  11572 1HB  ASP A 799       5.731 -55.396  43.776  1.00  0.67           H  
ATOM  11573 2HB  ASP A 799       5.656 -55.429  42.031  1.00  0.67           H  
ATOM  11574  N   ALA A 800       7.450 -56.798  45.242  1.00  0.66           N  
ATOM  11575  CA  ALA A 800       7.790 -57.500  46.475  1.00  0.66           C  
ATOM  11576  C   ALA A 800       7.261 -58.937  46.540  1.00  0.66           C  
ATOM  11577  O   ALA A 800       7.900 -59.826  47.119  1.00  0.66           O  
ATOM  11578  CB  ALA A 800       7.204 -56.736  47.630  1.00  0.66           C  
ATOM  11579  H   ALA A 800       6.937 -55.932  45.305  1.00  0.66           H  
ATOM  11580  HA  ALA A 800       8.874 -57.530  46.552  1.00  0.66           H  
ATOM  11581 1HB  ALA A 800       7.480 -57.214  48.547  1.00  0.66           H  
ATOM  11582 2HB  ALA A 800       7.576 -55.741  47.616  1.00  0.66           H  
ATOM  11583 3HB  ALA A 800       6.121 -56.713  47.546  1.00  0.66           H  
ATOM  11584  N   GLY A 801       6.064 -59.150  45.986  1.00  0.66           N  
ATOM  11585  CA  GLY A 801       5.404 -60.446  46.014  1.00  0.66           C  
ATOM  11586  C   GLY A 801       6.190 -61.391  45.144  1.00  0.66           C  
ATOM  11587  O   GLY A 801       6.509 -62.517  45.534  1.00  0.66           O  
ATOM  11588  H   GLY A 801       5.625 -58.414  45.432  1.00  0.66           H  
ATOM  11589 1HA  GLY A 801       5.353 -60.820  47.036  1.00  0.66           H  
ATOM  11590 2HA  GLY A 801       4.387 -60.344  45.635  1.00  0.66           H  
ATOM  11591  N   TYR A 802       6.502 -60.888  43.952  1.00  0.66           N  
ATOM  11592  CA  TYR A 802       7.268 -61.587  42.930  1.00  0.66           C  
ATOM  11593  C   TYR A 802       8.599 -62.050  43.492  1.00  0.66           C  
ATOM  11594  O   TYR A 802       8.961 -63.220  43.365  1.00  0.66           O  
ATOM  11595  CB  TYR A 802       7.523 -60.646  41.755  1.00  0.66           C  
ATOM  11596  CG  TYR A 802       8.324 -61.171  40.626  1.00  0.66           C  
ATOM  11597  CD1 TYR A 802       7.720 -61.910  39.631  1.00  0.66           C  
ATOM  11598  CD2 TYR A 802       9.679 -60.906  40.581  1.00  0.66           C  
ATOM  11599  CE1 TYR A 802       8.468 -62.374  38.586  1.00  0.66           C  
ATOM  11600  CE2 TYR A 802      10.427 -61.383  39.538  1.00  0.66           C  
ATOM  11601  CZ  TYR A 802       9.832 -62.104  38.545  1.00  0.66           C  
ATOM  11602  OH  TYR A 802      10.581 -62.575  37.515  1.00  0.66           O  
ATOM  11603  H   TYR A 802       6.161 -59.936  43.756  1.00  0.66           H  
ATOM  11604  HA  TYR A 802       6.709 -62.461  42.600  1.00  0.66           H  
ATOM  11605 1HB  TYR A 802       6.570 -60.274  41.363  1.00  0.66           H  
ATOM  11606 2HB  TYR A 802       8.052 -59.813  42.125  1.00  0.66           H  
ATOM  11607  HD1 TYR A 802       6.650 -62.114  39.673  1.00  0.66           H  
ATOM  11608  HD2 TYR A 802      10.146 -60.323  41.370  1.00  0.66           H  
ATOM  11609  HE1 TYR A 802       7.994 -62.955  37.798  1.00  0.66           H  
ATOM  11610  HE2 TYR A 802      11.496 -61.182  39.492  1.00  0.66           H  
ATOM  11611  HH  TYR A 802      11.479 -62.798  37.826  1.00  0.66           H  
ATOM  11612  N   TRP A 803       9.337 -61.140  44.128  1.00  0.66           N  
ATOM  11613  CA  TRP A 803      10.639 -61.528  44.633  1.00  0.66           C  
ATOM  11614  C   TRP A 803      10.523 -62.565  45.747  1.00  0.66           C  
ATOM  11615  O   TRP A 803      11.304 -63.525  45.763  1.00  0.66           O  
ATOM  11616  CB  TRP A 803      11.434 -60.301  45.049  1.00  0.66           C  
ATOM  11617  CG  TRP A 803      11.881 -59.528  43.843  1.00  0.66           C  
ATOM  11618  CD1 TRP A 803      11.537 -58.255  43.487  1.00  0.66           C  
ATOM  11619  CD2 TRP A 803      12.722 -60.030  42.776  1.00  0.66           C  
ATOM  11620  NE1 TRP A 803      12.112 -57.930  42.280  1.00  0.66           N  
ATOM  11621  CE2 TRP A 803      12.840 -59.013  41.831  1.00  0.66           C  
ATOM  11622  CE3 TRP A 803      13.364 -61.252  42.546  1.00  0.66           C  
ATOM  11623  CZ2 TRP A 803      13.580 -59.182  40.668  1.00  0.66           C  
ATOM  11624  CZ3 TRP A 803      14.096 -61.410  41.380  1.00  0.66           C  
ATOM  11625  CH2 TRP A 803      14.196 -60.394  40.469  1.00  0.66           C  
ATOM  11626  H   TRP A 803       8.999 -60.180  44.224  1.00  0.66           H  
ATOM  11627  HA  TRP A 803      11.186 -61.987  43.813  1.00  0.66           H  
ATOM  11628 1HB  TRP A 803      10.785 -59.662  45.641  1.00  0.66           H  
ATOM  11629 2HB  TRP A 803      12.294 -60.581  45.652  1.00  0.66           H  
ATOM  11630  HD1 TRP A 803      10.895 -57.597  44.071  1.00  0.66           H  
ATOM  11631  HE1 TRP A 803      11.996 -57.048  41.809  1.00  0.66           H  
ATOM  11632  HE3 TRP A 803      13.283 -62.064  43.267  1.00  0.66           H  
ATOM  11633  HZ2 TRP A 803      13.681 -58.412  39.923  1.00  0.66           H  
ATOM  11634  HZ3 TRP A 803      14.590 -62.368  41.205  1.00  0.66           H  
ATOM  11635  HH2 TRP A 803      14.773 -60.548  39.561  1.00  0.66           H  
ATOM  11636  N   TYR A 804       9.547 -62.432  46.651  1.00  0.66           N  
ATOM  11637  CA  TYR A 804       9.385 -63.502  47.624  1.00  0.66           C  
ATOM  11638  C   TYR A 804       9.086 -64.819  46.933  1.00  0.66           C  
ATOM  11639  O   TYR A 804       9.697 -65.846  47.252  1.00  0.66           O  
ATOM  11640  CB  TYR A 804       8.332 -63.267  48.674  1.00  0.66           C  
ATOM  11641  CG  TYR A 804       8.195 -64.574  49.453  1.00  0.66           C  
ATOM  11642  CD1 TYR A 804       9.134 -64.941  50.419  1.00  0.66           C  
ATOM  11643  CD2 TYR A 804       7.149 -65.434  49.152  1.00  0.66           C  
ATOM  11644  CE1 TYR A 804       9.012 -66.159  51.074  1.00  0.66           C  
ATOM  11645  CE2 TYR A 804       7.031 -66.640  49.806  1.00  0.66           C  
ATOM  11646  CZ  TYR A 804       7.951 -67.000  50.760  1.00  0.66           C  
ATOM  11647  OH  TYR A 804       7.812 -68.187  51.403  1.00  0.66           O  
ATOM  11648  H   TYR A 804       8.920 -61.622  46.659  1.00  0.66           H  
ATOM  11649  HA  TYR A 804      10.332 -63.629  48.143  1.00  0.66           H  
ATOM  11650 1HB  TYR A 804       8.637 -62.469  49.352  1.00  0.66           H  
ATOM  11651 2HB  TYR A 804       7.374 -63.006  48.217  1.00  0.66           H  
ATOM  11652  HD1 TYR A 804       9.959 -64.286  50.660  1.00  0.66           H  
ATOM  11653  HD2 TYR A 804       6.420 -65.154  48.390  1.00  0.66           H  
ATOM  11654  HE1 TYR A 804       9.743 -66.449  51.833  1.00  0.66           H  
ATOM  11655  HE2 TYR A 804       6.205 -67.309  49.565  1.00  0.66           H  
ATOM  11656  HH  TYR A 804       8.508 -68.268  52.066  1.00  0.66           H  
ATOM  11657  N   ARG A 805       8.122 -64.804  46.007  1.00  0.66           N  
ATOM  11658  CA  ARG A 805       7.751 -66.008  45.290  1.00  0.66           C  
ATOM  11659  C   ARG A 805       8.991 -66.644  44.727  1.00  0.66           C  
ATOM  11660  O   ARG A 805       9.194 -67.845  44.863  1.00  0.66           O  
ATOM  11661  CB  ARG A 805       6.822 -65.697  44.127  1.00  0.66           C  
ATOM  11662  CG  ARG A 805       6.363 -66.906  43.319  1.00  0.66           C  
ATOM  11663  CD  ARG A 805       5.538 -66.490  42.153  1.00  0.66           C  
ATOM  11664  NE  ARG A 805       5.039 -67.631  41.386  1.00  0.66           N  
ATOM  11665  CZ  ARG A 805       5.730 -68.288  40.419  1.00  0.66           C  
ATOM  11666  NH1 ARG A 805       6.955 -67.935  40.110  1.00  0.66           N  
ATOM  11667  NH2 ARG A 805       5.159 -69.297  39.782  1.00  0.66           N  
ATOM  11668  H   ARG A 805       7.644 -63.933  45.787  1.00  0.66           H  
ATOM  11669  HA  ARG A 805       7.267 -66.699  45.979  1.00  0.66           H  
ATOM  11670 1HB  ARG A 805       5.943 -65.171  44.494  1.00  0.66           H  
ATOM  11671 2HB  ARG A 805       7.322 -65.036  43.432  1.00  0.66           H  
ATOM  11672 1HG  ARG A 805       7.240 -67.439  42.942  1.00  0.66           H  
ATOM  11673 2HG  ARG A 805       5.773 -67.569  43.949  1.00  0.66           H  
ATOM  11674 1HD  ARG A 805       4.682 -65.913  42.503  1.00  0.66           H  
ATOM  11675 2HD  ARG A 805       6.144 -65.871  41.489  1.00  0.66           H  
ATOM  11676  HE  ARG A 805       4.099 -67.946  41.582  1.00  0.66           H  
ATOM  11677 1HH1 ARG A 805       7.405 -67.169  40.592  1.00  0.66           H  
ATOM  11678 2HH1 ARG A 805       7.466 -68.460  39.384  1.00  0.66           H  
ATOM  11679 1HH2 ARG A 805       4.220 -69.575  40.017  1.00  0.66           H  
ATOM  11680 2HH2 ARG A 805       5.660 -69.791  39.050  1.00  0.66           H  
ATOM  11681  N   ASN A 806       9.848 -65.836  44.115  1.00  0.67           N  
ATOM  11682  CA  ASN A 806      11.066 -66.342  43.527  1.00  0.67           C  
ATOM  11683  C   ASN A 806      12.020 -66.941  44.543  1.00  0.67           C  
ATOM  11684  O   ASN A 806      12.752 -67.876  44.232  1.00  0.67           O  
ATOM  11685  CB  ASN A 806      11.722 -65.257  42.742  1.00  0.67           C  
ATOM  11686  CG  ASN A 806      10.919 -65.014  41.550  1.00  0.67           C  
ATOM  11687  OD1 ASN A 806      10.007 -65.794  41.225  1.00  0.67           O  
ATOM  11688  ND2 ASN A 806      11.238 -64.018  40.864  1.00  0.67           N  
ATOM  11689  H   ASN A 806       9.630 -64.842  44.031  1.00  0.67           H  
ATOM  11690  HA  ASN A 806      10.795 -67.139  42.839  1.00  0.67           H  
ATOM  11691 1HB  ASN A 806      11.773 -64.348  43.332  1.00  0.67           H  
ATOM  11692 2HB  ASN A 806      12.738 -65.536  42.459  1.00  0.67           H  
ATOM  11693 1HD2 ASN A 806      10.762 -63.838  40.006  1.00  0.67           H  
ATOM  11694 2HD2 ASN A 806      12.000 -63.438  41.143  1.00  0.67           H  
ATOM  11695  N   LEU A 807      12.013 -66.423  45.768  1.00  0.67           N  
ATOM  11696  CA  LEU A 807      12.867 -66.979  46.803  1.00  0.67           C  
ATOM  11697  C   LEU A 807      12.422 -68.406  47.079  1.00  0.67           C  
ATOM  11698  O   LEU A 807      13.245 -69.298  47.181  1.00  0.67           O  
ATOM  11699  CB  LEU A 807      12.789 -66.154  48.098  1.00  0.67           C  
ATOM  11700  CG  LEU A 807      13.652 -66.629  49.256  1.00  0.67           C  
ATOM  11701  CD1 LEU A 807      15.114 -66.580  48.869  1.00  0.67           C  
ATOM  11702  CD2 LEU A 807      13.387 -65.753  50.484  1.00  0.67           C  
ATOM  11703  H   LEU A 807      11.411 -65.624  45.975  1.00  0.67           H  
ATOM  11704  HA  LEU A 807      13.894 -66.997  46.447  1.00  0.67           H  
ATOM  11705 1HB  LEU A 807      13.041 -65.122  47.878  1.00  0.67           H  
ATOM  11706 2HB  LEU A 807      11.767 -66.179  48.455  1.00  0.67           H  
ATOM  11707  HG  LEU A 807      13.401 -67.655  49.466  1.00  0.67           H  
ATOM  11708 1HD1 LEU A 807      15.724 -66.946  49.700  1.00  0.67           H  
ATOM  11709 2HD1 LEU A 807      15.274 -67.210  47.995  1.00  0.67           H  
ATOM  11710 3HD1 LEU A 807      15.397 -65.556  48.636  1.00  0.67           H  
ATOM  11711 1HD2 LEU A 807      13.995 -66.100  51.321  1.00  0.67           H  
ATOM  11712 2HD2 LEU A 807      13.649 -64.731  50.247  1.00  0.67           H  
ATOM  11713 3HD2 LEU A 807      12.331 -65.812  50.751  1.00  0.67           H  
ATOM  11714  N   ARG A 808      11.102 -68.600  47.202  1.00  0.67           N  
ATOM  11715  CA  ARG A 808      10.477 -69.881  47.573  1.00  0.67           C  
ATOM  11716  C   ARG A 808      10.324 -70.912  46.437  1.00  0.67           C  
ATOM  11717  O   ARG A 808      10.487 -72.110  46.650  1.00  0.67           O  
ATOM  11718  CB  ARG A 808       9.074 -69.575  48.098  1.00  0.67           C  
ATOM  11719  CG  ARG A 808       8.166 -70.763  48.479  1.00  0.67           C  
ATOM  11720  CD  ARG A 808       8.626 -71.477  49.679  1.00  0.67           C  
ATOM  11721  NE  ARG A 808       7.777 -72.644  50.019  1.00  0.67           N  
ATOM  11722  CZ  ARG A 808       7.961 -73.904  49.550  1.00  0.67           C  
ATOM  11723  NH1 ARG A 808       8.913 -74.185  48.718  1.00  0.67           N  
ATOM  11724  NH2 ARG A 808       7.203 -74.898  49.947  1.00  0.67           N  
ATOM  11725  H   ARG A 808      10.505 -67.781  47.068  1.00  0.67           H  
ATOM  11726  HA  ARG A 808      11.080 -70.329  48.365  1.00  0.67           H  
ATOM  11727 1HB  ARG A 808       9.169 -68.955  48.981  1.00  0.67           H  
ATOM  11728 2HB  ARG A 808       8.541 -68.978  47.352  1.00  0.67           H  
ATOM  11729 1HG  ARG A 808       7.157 -70.396  48.670  1.00  0.67           H  
ATOM  11730 2HG  ARG A 808       8.142 -71.473  47.651  1.00  0.67           H  
ATOM  11731 1HD  ARG A 808       9.643 -71.832  49.515  1.00  0.67           H  
ATOM  11732 2HD  ARG A 808       8.619 -70.798  50.532  1.00  0.67           H  
ATOM  11733  HE  ARG A 808       7.013 -72.507  50.704  1.00  0.67           H  
ATOM  11734 1HH1 ARG A 808       9.531 -73.462  48.384  1.00  0.67           H  
ATOM  11735 2HH1 ARG A 808       9.029 -75.170  48.448  1.00  0.67           H  
ATOM  11736 1HH2 ARG A 808       6.443 -74.745  50.608  1.00  0.67           H  
ATOM  11737 2HH2 ARG A 808       7.436 -75.836  49.595  1.00  0.67           H  
ATOM  11738  N   HIS A 809       9.912 -70.457  45.264  1.00  0.67           N  
ATOM  11739  CA  HIS A 809       9.633 -71.299  44.103  1.00  0.67           C  
ATOM  11740  C   HIS A 809      10.937 -71.877  43.514  1.00  0.67           C  
ATOM  11741  O   HIS A 809      11.957 -71.191  43.525  1.00  0.67           O  
ATOM  11742  CB  HIS A 809       8.865 -70.486  43.046  1.00  0.67           C  
ATOM  11743  CG  HIS A 809       8.277 -71.265  41.884  1.00  0.67           C  
ATOM  11744  ND1 HIS A 809       9.035 -71.769  40.840  1.00  0.67           N  
ATOM  11745  CD2 HIS A 809       7.000 -71.616  41.621  1.00  0.67           C  
ATOM  11746  CE1 HIS A 809       8.250 -72.398  39.995  1.00  0.67           C  
ATOM  11747  NE2 HIS A 809       7.003 -72.317  40.439  1.00  0.67           N  
ATOM  11748  H   HIS A 809       9.789 -69.458  45.156  1.00  0.67           H  
ATOM  11749  HA  HIS A 809       8.975 -72.092  44.422  1.00  0.67           H  
ATOM  11750 1HB  HIS A 809       8.031 -69.982  43.542  1.00  0.67           H  
ATOM  11751 2HB  HIS A 809       9.487 -69.708  42.665  1.00  0.67           H  
ATOM  11752  HD1 HIS A 809      10.044 -71.754  40.724  1.00  0.67           H  
ATOM  11753  HD2 HIS A 809       6.063 -71.442  42.150  1.00  0.67           H  
ATOM  11754  HE1 HIS A 809       8.673 -72.865  39.102  1.00  0.67           H  
ATOM  11755  N   PRO A 810      10.972 -73.144  43.053  1.00  0.67           N  
ATOM  11756  CA  PRO A 810      12.100 -73.762  42.368  1.00  0.67           C  
ATOM  11757  C   PRO A 810      12.533 -73.008  41.115  1.00  0.67           C  
ATOM  11758  O   PRO A 810      11.695 -72.434  40.410  1.00  0.67           O  
ATOM  11759  CB  PRO A 810      11.558 -75.139  41.987  1.00  0.67           C  
ATOM  11760  CG  PRO A 810      10.459 -75.419  42.992  1.00  0.67           C  
ATOM  11761  CD  PRO A 810       9.843 -74.085  43.307  1.00  0.67           C  
ATOM  11762  HA  PRO A 810      12.922 -73.839  43.089  1.00  0.67           H  
ATOM  11763 1HB  PRO A 810      11.201 -75.126  40.940  1.00  0.67           H  
ATOM  11764 2HB  PRO A 810      12.371 -75.882  42.039  1.00  0.67           H  
ATOM  11765 1HG  PRO A 810       9.737 -76.135  42.575  1.00  0.67           H  
ATOM  11766 2HG  PRO A 810      10.885 -75.888  43.889  1.00  0.67           H  
ATOM  11767 1HD  PRO A 810       8.980 -73.894  42.662  1.00  0.67           H  
ATOM  11768 2HD  PRO A 810       9.585 -74.113  44.375  1.00  0.67           H  
ATOM  11769  N   VAL A 811      13.827 -73.028  40.804  1.00  0.67           N  
ATOM  11770  CA  VAL A 811      14.305 -72.333  39.605  1.00  0.67           C  
ATOM  11771  C   VAL A 811      14.322 -73.249  38.382  1.00  0.67           C  
ATOM  11772  O   VAL A 811      15.170 -74.137  38.265  1.00  0.67           O  
ATOM  11773  CB  VAL A 811      15.737 -71.821  39.810  1.00  0.67           C  
ATOM  11774  CG1 VAL A 811      16.159 -71.124  38.611  1.00  0.67           C  
ATOM  11775  CG2 VAL A 811      15.821 -70.978  41.031  1.00  0.67           C  
ATOM  11776  H   VAL A 811      14.474 -73.510  41.430  1.00  0.67           H  
ATOM  11777  HA  VAL A 811      13.648 -71.492  39.395  1.00  0.67           H  
ATOM  11778  HB  VAL A 811      16.393 -72.651  39.925  1.00  0.67           H  
ATOM  11779 1HG1 VAL A 811      17.153 -70.775  38.728  1.00  0.67           H  
ATOM  11780 2HG1 VAL A 811      16.099 -71.788  37.755  1.00  0.67           H  
ATOM  11781 3HG1 VAL A 811      15.502 -70.300  38.479  1.00  0.67           H  
ATOM  11782 1HG2 VAL A 811      16.845 -70.643  41.171  1.00  0.67           H  
ATOM  11783 2HG2 VAL A 811      15.169 -70.132  40.937  1.00  0.67           H  
ATOM  11784 3HG2 VAL A 811      15.515 -71.577  41.891  1.00  0.67           H  
ATOM  11785  N   GLU A 812      13.432 -73.006  37.430  1.00  0.67           N  
ATOM  11786  CA  GLU A 812      13.285 -73.881  36.267  1.00  0.67           C  
ATOM  11787  C   GLU A 812      14.180 -73.410  35.110  1.00  0.67           C  
ATOM  11788  O   GLU A 812      13.703 -73.014  34.037  1.00  0.67           O  
ATOM  11789  CB  GLU A 812      11.819 -73.902  35.846  1.00  0.67           C  
ATOM  11790  CG  GLU A 812      10.840 -74.423  36.945  1.00  0.67           C  
ATOM  11791  CD  GLU A 812      10.961 -75.904  37.280  1.00  0.67           C  
ATOM  11792  OE1 GLU A 812      11.654 -76.604  36.587  1.00  0.67           O  
ATOM  11793  OE2 GLU A 812      10.355 -76.326  38.251  1.00  0.67           O  
ATOM  11794  H   GLU A 812      12.815 -72.206  37.508  1.00  0.67           H  
ATOM  11795  HA  GLU A 812      13.590 -74.890  36.545  1.00  0.67           H  
ATOM  11796 1HB  GLU A 812      11.503 -72.895  35.569  1.00  0.67           H  
ATOM  11797 2HB  GLU A 812      11.703 -74.533  34.966  1.00  0.67           H  
ATOM  11798 1HG  GLU A 812      11.020 -73.848  37.859  1.00  0.67           H  
ATOM  11799 2HG  GLU A 812       9.821 -74.215  36.624  1.00  0.67           H  
ATOM  11800  N   PHE A 813      15.479 -73.439  35.373  1.00  0.67           N  
ATOM  11801  CA  PHE A 813      16.499 -72.952  34.451  1.00  0.67           C  
ATOM  11802  C   PHE A 813      16.526 -73.723  33.145  1.00  0.67           C  
ATOM  11803  O   PHE A 813      16.520 -73.124  32.067  1.00  0.67           O  
ATOM  11804  CB  PHE A 813      17.854 -72.968  35.124  1.00  0.67           C  
ATOM  11805  CG  PHE A 813      18.915 -72.482  34.282  1.00  0.67           C  
ATOM  11806  CD1 PHE A 813      19.002 -71.148  34.048  1.00  0.67           C  
ATOM  11807  CD2 PHE A 813      19.839 -73.325  33.737  1.00  0.67           C  
ATOM  11808  CE1 PHE A 813      19.964 -70.645  33.277  1.00  0.67           C  
ATOM  11809  CE2 PHE A 813      20.832 -72.841  32.964  1.00  0.67           C  
ATOM  11810  CZ  PHE A 813      20.890 -71.486  32.729  1.00  0.67           C  
ATOM  11811  H   PHE A 813      15.744 -73.819  36.283  1.00  0.67           H  
ATOM  11812  HA  PHE A 813      16.267 -71.914  34.217  1.00  0.67           H  
ATOM  11813 1HB  PHE A 813      17.815 -72.347  36.010  1.00  0.67           H  
ATOM  11814 2HB  PHE A 813      18.090 -73.961  35.440  1.00  0.67           H  
ATOM  11815  HD1 PHE A 813      18.279 -70.503  34.487  1.00  0.67           H  
ATOM  11816  HD2 PHE A 813      19.767 -74.378  33.930  1.00  0.67           H  
ATOM  11817  HE1 PHE A 813      20.003 -69.578  33.104  1.00  0.67           H  
ATOM  11818  HE2 PHE A 813      21.570 -73.523  32.534  1.00  0.67           H  
ATOM  11819  HZ  PHE A 813      21.667 -71.086  32.122  1.00  0.67           H  
ATOM  11820  N   HIS A 814      16.537 -75.048  33.227  1.00  0.67           N  
ATOM  11821  CA  HIS A 814      16.545 -75.897  32.036  1.00  0.67           C  
ATOM  11822  C   HIS A 814      15.440 -75.527  31.065  1.00  0.67           C  
ATOM  11823  O   HIS A 814      15.695 -75.324  29.876  1.00  0.67           O  
ATOM  11824  CB  HIS A 814      16.402 -77.362  32.437  1.00  0.67           C  
ATOM  11825  CG  HIS A 814      16.144 -78.347  31.332  1.00  0.67           C  
ATOM  11826  ND1 HIS A 814      17.050 -78.633  30.341  1.00  0.67           N  
ATOM  11827  CD2 HIS A 814      15.073 -79.144  31.104  1.00  0.67           C  
ATOM  11828  CE1 HIS A 814      16.543 -79.558  29.538  1.00  0.67           C  
ATOM  11829  NE2 HIS A 814      15.347 -79.888  29.985  1.00  0.67           N  
ATOM  11830  H   HIS A 814      16.572 -75.477  34.155  1.00  0.67           H  
ATOM  11831  HA  HIS A 814      17.498 -75.776  31.517  1.00  0.67           H  
ATOM  11832 1HB  HIS A 814      17.286 -77.665  32.965  1.00  0.67           H  
ATOM  11833 2HB  HIS A 814      15.579 -77.444  33.144  1.00  0.67           H  
ATOM  11834  HD1 HIS A 814      17.963 -78.215  30.209  1.00  0.67           H  
ATOM  11835  HD2 HIS A 814      14.126 -79.276  31.628  1.00  0.67           H  
ATOM  11836  HE1 HIS A 814      17.113 -79.922  28.680  1.00  0.67           H  
ATOM  11837  N   SER A 815      14.210 -75.424  31.574  1.00  0.67           N  
ATOM  11838  CA  SER A 815      13.097 -75.093  30.700  1.00  0.67           C  
ATOM  11839  C   SER A 815      13.292 -73.713  30.098  1.00  0.67           C  
ATOM  11840  O   SER A 815      13.015 -73.509  28.917  1.00  0.67           O  
ATOM  11841  CB  SER A 815      11.788 -75.134  31.460  1.00  0.67           C  
ATOM  11842  OG  SER A 815      11.483 -76.442  31.870  1.00  0.67           O  
ATOM  11843  H   SER A 815      14.057 -75.576  32.558  1.00  0.67           H  
ATOM  11844  HA  SER A 815      13.061 -75.823  29.893  1.00  0.67           H  
ATOM  11845 1HB  SER A 815      11.859 -74.480  32.334  1.00  0.67           H  
ATOM  11846 2HB  SER A 815      10.989 -74.749  30.829  1.00  0.67           H  
ATOM  11847  HG  SER A 815      10.650 -76.381  32.346  1.00  0.67           H  
ATOM  11848  N   ALA A 816      13.774 -72.768  30.903  1.00  0.67           N  
ATOM  11849  CA  ALA A 816      13.997 -71.421  30.412  1.00  0.67           C  
ATOM  11850  C   ALA A 816      15.031 -71.375  29.281  1.00  0.67           C  
ATOM  11851  O   ALA A 816      14.834 -70.695  28.270  1.00  0.67           O  
ATOM  11852  CB  ALA A 816      14.435 -70.565  31.567  1.00  0.67           C  
ATOM  11853  H   ALA A 816      13.975 -72.977  31.882  1.00  0.67           H  
ATOM  11854  HA  ALA A 816      13.058 -71.056  30.012  1.00  0.67           H  
ATOM  11855 1HB  ALA A 816      14.576 -69.565  31.240  1.00  0.67           H  
ATOM  11856 2HB  ALA A 816      13.677 -70.598  32.340  1.00  0.67           H  
ATOM  11857 3HB  ALA A 816      15.359 -70.955  31.959  1.00  0.67           H  
ATOM  11858  N   VAL A 817      16.103 -72.160  29.407  1.00  0.67           N  
ATOM  11859  CA  VAL A 817      17.105 -72.201  28.348  1.00  0.67           C  
ATOM  11860  C   VAL A 817      16.491 -72.819  27.105  1.00  0.67           C  
ATOM  11861  O   VAL A 817      16.708 -72.328  25.991  1.00  0.67           O  
ATOM  11862  CB  VAL A 817      18.359 -72.975  28.778  1.00  0.67           C  
ATOM  11863  CG1 VAL A 817      19.318 -73.177  27.563  1.00  0.67           C  
ATOM  11864  CG2 VAL A 817      19.065 -72.203  29.866  1.00  0.67           C  
ATOM  11865  H   VAL A 817      16.230 -72.702  30.261  1.00  0.67           H  
ATOM  11866  HA  VAL A 817      17.407 -71.182  28.117  1.00  0.67           H  
ATOM  11867  HB  VAL A 817      18.063 -73.957  29.152  1.00  0.67           H  
ATOM  11868 1HG1 VAL A 817      20.197 -73.736  27.882  1.00  0.67           H  
ATOM  11869 2HG1 VAL A 817      18.807 -73.735  26.778  1.00  0.67           H  
ATOM  11870 3HG1 VAL A 817      19.628 -72.211  27.172  1.00  0.67           H  
ATOM  11871 1HG2 VAL A 817      19.944 -72.761  30.171  1.00  0.67           H  
ATOM  11872 2HG2 VAL A 817      19.363 -71.224  29.492  1.00  0.67           H  
ATOM  11873 3HG2 VAL A 817      18.398 -72.078  30.718  1.00  0.67           H  
ATOM  11874  N   GLN A 818      15.714 -73.895  27.285  1.00  0.68           N  
ATOM  11875  CA  GLN A 818      15.063 -74.529  26.151  1.00  0.68           C  
ATOM  11876  C   GLN A 818      14.129 -73.531  25.470  1.00  0.68           C  
ATOM  11877  O   GLN A 818      14.108 -73.436  24.247  1.00  0.68           O  
ATOM  11878  CB  GLN A 818      14.250 -75.746  26.617  1.00  0.68           C  
ATOM  11879  CG  GLN A 818      13.591 -76.573  25.494  1.00  0.68           C  
ATOM  11880  CD  GLN A 818      14.576 -77.304  24.599  1.00  0.68           C  
ATOM  11881  OE1 GLN A 818      15.404 -78.076  25.103  1.00  0.68           O  
ATOM  11882  NE2 GLN A 818      14.482 -77.107  23.280  1.00  0.68           N  
ATOM  11883  H   GLN A 818      15.582 -74.279  28.222  1.00  0.68           H  
ATOM  11884  HA  GLN A 818      15.822 -74.848  25.438  1.00  0.68           H  
ATOM  11885 1HB  GLN A 818      14.887 -76.406  27.208  1.00  0.68           H  
ATOM  11886 2HB  GLN A 818      13.452 -75.407  27.271  1.00  0.68           H  
ATOM  11887 1HG  GLN A 818      12.938 -77.312  25.951  1.00  0.68           H  
ATOM  11888 2HG  GLN A 818      13.001 -75.898  24.861  1.00  0.68           H  
ATOM  11889 1HE2 GLN A 818      15.098 -77.577  22.662  1.00  0.68           H  
ATOM  11890 2HE2 GLN A 818      13.777 -76.469  22.864  1.00  0.68           H  
ATOM  11891  N   ALA A 819      13.408 -72.721  26.250  1.00  0.70           N  
ATOM  11892  CA  ALA A 819      12.507 -71.740  25.660  1.00  0.70           C  
ATOM  11893  C   ALA A 819      13.280 -70.741  24.811  1.00  0.70           C  
ATOM  11894  O   ALA A 819      12.901 -70.435  23.678  1.00  0.70           O  
ATOM  11895  CB  ALA A 819      11.762 -71.006  26.750  1.00  0.70           C  
ATOM  11896  H   ALA A 819      13.445 -72.823  27.263  1.00  0.70           H  
ATOM  11897  HA  ALA A 819      11.802 -72.268  25.018  1.00  0.70           H  
ATOM  11898 1HB  ALA A 819      11.079 -70.283  26.314  1.00  0.70           H  
ATOM  11899 2HB  ALA A 819      11.203 -71.717  27.359  1.00  0.70           H  
ATOM  11900 3HB  ALA A 819      12.491 -70.502  27.363  1.00  0.70           H  
ATOM  11901  N   LEU A 820      14.409 -70.280  25.323  1.00  0.72           N  
ATOM  11902  CA  LEU A 820      15.222 -69.344  24.571  1.00  0.72           C  
ATOM  11903  C   LEU A 820      15.796 -70.024  23.326  1.00  0.72           C  
ATOM  11904  O   LEU A 820      15.874 -69.442  22.244  1.00  0.72           O  
ATOM  11905  CB  LEU A 820      16.293 -68.774  25.497  1.00  0.72           C  
ATOM  11906  CG  LEU A 820      15.732 -67.846  26.577  1.00  0.72           C  
ATOM  11907  CD1 LEU A 820      16.777 -67.496  27.544  1.00  0.72           C  
ATOM  11908  CD2 LEU A 820      15.224 -66.603  25.918  1.00  0.72           C  
ATOM  11909  H   LEU A 820      14.686 -70.556  26.269  1.00  0.72           H  
ATOM  11910  HA  LEU A 820      14.586 -68.522  24.250  1.00  0.72           H  
ATOM  11911 1HB  LEU A 820      16.789 -69.604  25.999  1.00  0.72           H  
ATOM  11912 2HB  LEU A 820      17.024 -68.225  24.911  1.00  0.72           H  
ATOM  11913  HG  LEU A 820      14.920 -68.349  27.112  1.00  0.72           H  
ATOM  11914 1HD1 LEU A 820      16.361 -66.831  28.293  1.00  0.72           H  
ATOM  11915 2HD1 LEU A 820      17.153 -68.401  28.017  1.00  0.72           H  
ATOM  11916 3HD1 LEU A 820      17.561 -67.003  27.019  1.00  0.72           H  
ATOM  11917 1HD2 LEU A 820      14.830 -65.938  26.673  1.00  0.72           H  
ATOM  11918 2HD2 LEU A 820      16.041 -66.108  25.392  1.00  0.72           H  
ATOM  11919 3HD2 LEU A 820      14.438 -66.862  25.208  1.00  0.72           H  
ATOM  11920  N   THR A 821      16.126 -71.294  23.436  1.00  0.74           N  
ATOM  11921  CA  THR A 821      16.665 -71.986  22.284  1.00  0.74           C  
ATOM  11922  C   THR A 821      15.582 -72.037  21.190  1.00  0.74           C  
ATOM  11923  O   THR A 821      15.824 -71.703  20.022  1.00  0.74           O  
ATOM  11924  CB  THR A 821      17.058 -73.404  22.696  1.00  0.74           C  
ATOM  11925  OG1 THR A 821      17.995 -73.321  23.758  1.00  0.74           O  
ATOM  11926  CG2 THR A 821      17.695 -74.148  21.545  1.00  0.74           C  
ATOM  11927  H   THR A 821      16.057 -71.772  24.335  1.00  0.74           H  
ATOM  11928  HA  THR A 821      17.534 -71.444  21.907  1.00  0.74           H  
ATOM  11929  HB  THR A 821      16.179 -73.949  23.026  1.00  0.74           H  
ATOM  11930  HG1 THR A 821      17.600 -72.789  24.489  1.00  0.74           H  
ATOM  11931 1HG2 THR A 821      17.973 -75.143  21.877  1.00  0.74           H  
ATOM  11932 2HG2 THR A 821      16.984 -74.221  20.723  1.00  0.74           H  
ATOM  11933 3HG2 THR A 821      18.585 -73.612  21.214  1.00  0.74           H  
ATOM  11934  N   ASP A 822      14.354 -72.401  21.601  1.00  0.77           N  
ATOM  11935  CA  ASP A 822      13.199 -72.542  20.711  1.00  0.77           C  
ATOM  11936  C   ASP A 822      12.828 -71.215  20.041  1.00  0.77           C  
ATOM  11937  O   ASP A 822      12.344 -71.193  18.908  1.00  0.77           O  
ATOM  11938  CB  ASP A 822      11.968 -73.067  21.469  1.00  0.77           C  
ATOM  11939  CG  ASP A 822      12.060 -74.569  21.937  1.00  0.77           C  
ATOM  11940  OD1 ASP A 822      12.964 -75.277  21.534  1.00  0.77           O  
ATOM  11941  OD2 ASP A 822      11.191 -74.985  22.673  1.00  0.77           O  
ATOM  11942  H   ASP A 822      14.230 -72.631  22.586  1.00  0.77           H  
ATOM  11943  HA  ASP A 822      13.456 -73.256  19.931  1.00  0.77           H  
ATOM  11944 1HB  ASP A 822      11.817 -72.447  22.353  1.00  0.77           H  
ATOM  11945 2HB  ASP A 822      11.086 -72.952  20.842  1.00  0.77           H  
ATOM  11946  N   GLN A 823      13.094 -70.106  20.734  1.00  0.78           N  
ATOM  11947  CA  GLN A 823      12.790 -68.768  20.239  1.00  0.78           C  
ATOM  11948  C   GLN A 823      13.880 -68.167  19.342  1.00  0.78           C  
ATOM  11949  O   GLN A 823      13.748 -67.020  18.907  1.00  0.78           O  
ATOM  11950  CB  GLN A 823      12.495 -67.814  21.404  1.00  0.78           C  
ATOM  11951  CG  GLN A 823      11.211 -68.120  22.199  1.00  0.78           C  
ATOM  11952  CD  GLN A 823       9.947 -67.907  21.378  1.00  0.78           C  
ATOM  11953  OE1 GLN A 823       9.777 -66.849  20.764  1.00  0.78           O  
ATOM  11954  NE2 GLN A 823       9.053 -68.893  21.365  1.00  0.78           N  
ATOM  11955  H   GLN A 823      13.469 -70.200  21.678  1.00  0.78           H  
ATOM  11956  HA  GLN A 823      11.884 -68.840  19.639  1.00  0.78           H  
ATOM  11957 1HB  GLN A 823      13.318 -67.869  22.111  1.00  0.78           H  
ATOM  11958 2HB  GLN A 823      12.434 -66.794  21.034  1.00  0.78           H  
ATOM  11959 1HG  GLN A 823      11.226 -69.161  22.494  1.00  0.78           H  
ATOM  11960 2HG  GLN A 823      11.175 -67.484  23.079  1.00  0.78           H  
ATOM  11961 1HE2 GLN A 823       8.205 -68.794  20.841  1.00  0.78           H  
ATOM  11962 2HE2 GLN A 823       9.225 -69.732  21.879  1.00  0.78           H  
ATOM  11963  N   GLY A 824      14.944 -68.923  19.040  1.00  0.78           N  
ATOM  11964  CA  GLY A 824      15.970 -68.412  18.135  1.00  0.78           C  
ATOM  11965  C   GLY A 824      17.215 -67.785  18.765  1.00  0.78           C  
ATOM  11966  O   GLY A 824      17.962 -67.082  18.071  1.00  0.78           O  
ATOM  11967  H   GLY A 824      15.046 -69.865  19.423  1.00  0.78           H  
ATOM  11968 1HA  GLY A 824      16.289 -69.237  17.498  1.00  0.78           H  
ATOM  11969 2HA  GLY A 824      15.511 -67.685  17.468  1.00  0.78           H  
ATOM  11970  N   TYR A 825      17.459 -68.018  20.048  1.00  0.77           N  
ATOM  11971  CA  TYR A 825      18.657 -67.459  20.657  1.00  0.77           C  
ATOM  11972  C   TYR A 825      19.817 -68.448  20.477  1.00  0.77           C  
ATOM  11973  O   TYR A 825      19.709 -69.621  20.838  1.00  0.77           O  
ATOM  11974  CB  TYR A 825      18.373 -67.146  22.100  1.00  0.77           C  
ATOM  11975  CG  TYR A 825      17.323 -66.009  22.270  1.00  0.77           C  
ATOM  11976  CD1 TYR A 825      15.966 -66.300  22.222  1.00  0.77           C  
ATOM  11977  CD2 TYR A 825      17.690 -64.711  22.482  1.00  0.77           C  
ATOM  11978  CE1 TYR A 825      15.020 -65.337  22.378  1.00  0.77           C  
ATOM  11979  CE2 TYR A 825      16.707 -63.761  22.639  1.00  0.77           C  
ATOM  11980  CZ  TYR A 825      15.398 -64.070  22.584  1.00  0.77           C  
ATOM  11981  OH  TYR A 825      14.444 -63.090  22.740  1.00  0.77           O  
ATOM  11982  H   TYR A 825      16.827 -68.585  20.617  1.00  0.77           H  
ATOM  11983  HA  TYR A 825      18.920 -66.539  20.152  1.00  0.77           H  
ATOM  11984 1HB  TYR A 825      18.015 -68.036  22.613  1.00  0.77           H  
ATOM  11985 2HB  TYR A 825      19.290 -66.859  22.553  1.00  0.77           H  
ATOM  11986  HD1 TYR A 825      15.641 -67.277  22.052  1.00  0.77           H  
ATOM  11987  HD2 TYR A 825      18.740 -64.429  22.534  1.00  0.77           H  
ATOM  11988  HE1 TYR A 825      13.969 -65.586  22.334  1.00  0.77           H  
ATOM  11989  HE2 TYR A 825      16.954 -62.759  22.816  1.00  0.77           H  
ATOM  11990  HH  TYR A 825      14.868 -62.234  22.886  1.00  0.77           H  
ATOM  11991  N   ALA A 826      20.892 -67.980  19.834  1.00  0.75           N  
ATOM  11992  CA  ALA A 826      22.025 -68.828  19.472  1.00  0.75           C  
ATOM  11993  C   ALA A 826      23.208 -68.762  20.434  1.00  0.75           C  
ATOM  11994  O   ALA A 826      23.942 -69.741  20.554  1.00  0.75           O  
ATOM  11995  CB  ALA A 826      22.499 -68.470  18.081  1.00  0.75           C  
ATOM  11996  H   ALA A 826      20.937 -66.987  19.617  1.00  0.75           H  
ATOM  11997  HA  ALA A 826      21.673 -69.859  19.461  1.00  0.75           H  
ATOM  11998 1HB  ALA A 826      23.311 -69.139  17.788  1.00  0.75           H  
ATOM  11999 2HB  ALA A 826      21.678 -68.584  17.384  1.00  0.75           H  
ATOM  12000 3HB  ALA A 826      22.854 -67.437  18.068  1.00  0.75           H  
ATOM  12001  N   THR A 827      23.452 -67.618  21.059  1.00  0.72           N  
ATOM  12002  CA  THR A 827      24.619 -67.555  21.935  1.00  0.72           C  
ATOM  12003  C   THR A 827      24.243 -67.187  23.353  1.00  0.72           C  
ATOM  12004  O   THR A 827      23.609 -66.159  23.579  1.00  0.72           O  
ATOM  12005  CB  THR A 827      25.670 -66.560  21.420  1.00  0.72           C  
ATOM  12006  OG1 THR A 827      26.120 -66.949  20.117  1.00  0.72           O  
ATOM  12007  CG2 THR A 827      26.857 -66.561  22.352  1.00  0.72           C  
ATOM  12008  H   THR A 827      22.839 -66.812  20.925  1.00  0.72           H  
ATOM  12009  HA  THR A 827      25.086 -68.537  21.975  1.00  0.72           H  
ATOM  12010  HB  THR A 827      25.238 -65.562  21.369  1.00  0.72           H  
ATOM  12011  HG1 THR A 827      25.369 -67.059  19.531  1.00  0.72           H  
ATOM  12012 1HG2 THR A 827      27.618 -65.874  21.998  1.00  0.72           H  
ATOM  12013 2HG2 THR A 827      26.545 -66.266  23.345  1.00  0.72           H  
ATOM  12014 3HG2 THR A 827      27.266 -67.570  22.384  1.00  0.72           H  
ATOM  12015  N   PHE A 828      24.674 -68.015  24.295  1.00  0.70           N  
ATOM  12016  CA  PHE A 828      24.436 -67.812  25.714  1.00  0.70           C  
ATOM  12017  C   PHE A 828      25.740 -67.442  26.403  1.00  0.70           C  
ATOM  12018  O   PHE A 828      26.723 -68.175  26.315  1.00  0.70           O  
ATOM  12019  CB  PHE A 828      23.843 -69.084  26.313  1.00  0.70           C  
ATOM  12020  CG  PHE A 828      22.436 -69.384  25.839  1.00  0.70           C  
ATOM  12021  CD1 PHE A 828      22.214 -69.981  24.599  1.00  0.70           C  
ATOM  12022  CD2 PHE A 828      21.336 -69.110  26.653  1.00  0.70           C  
ATOM  12023  CE1 PHE A 828      20.926 -70.265  24.174  1.00  0.70           C  
ATOM  12024  CE2 PHE A 828      20.050 -69.406  26.232  1.00  0.70           C  
ATOM  12025  CZ  PHE A 828      19.846 -69.979  24.989  1.00  0.70           C  
ATOM  12026  H   PHE A 828      25.192 -68.847  24.005  1.00  0.70           H  
ATOM  12027  HA  PHE A 828      23.731 -66.993  25.845  1.00  0.70           H  
ATOM  12028 1HB  PHE A 828      24.471 -69.920  26.050  1.00  0.70           H  
ATOM  12029 2HB  PHE A 828      23.831 -69.004  27.400  1.00  0.70           H  
ATOM  12030  HD1 PHE A 828      23.070 -70.215  23.955  1.00  0.70           H  
ATOM  12031  HD2 PHE A 828      21.499 -68.658  27.634  1.00  0.70           H  
ATOM  12032  HE1 PHE A 828      20.761 -70.725  23.192  1.00  0.70           H  
ATOM  12033  HE2 PHE A 828      19.202 -69.187  26.877  1.00  0.70           H  
ATOM  12034  HZ  PHE A 828      18.837 -70.214  24.651  1.00  0.70           H  
ATOM  12035  N   ILE A 829      25.743 -66.289  27.041  1.00  0.69           N  
ATOM  12036  CA  ILE A 829      26.912 -65.771  27.733  1.00  0.69           C  
ATOM  12037  C   ILE A 829      26.718 -65.767  29.233  1.00  0.69           C  
ATOM  12038  O   ILE A 829      25.841 -65.067  29.738  1.00  0.69           O  
ATOM  12039  CB  ILE A 829      27.186 -64.340  27.254  1.00  0.69           C  
ATOM  12040  CG1 ILE A 829      27.489 -64.358  25.736  1.00  0.69           C  
ATOM  12041  CG2 ILE A 829      28.268 -63.725  28.052  1.00  0.69           C  
ATOM  12042  CD1 ILE A 829      27.579 -63.001  25.093  1.00  0.69           C  
ATOM  12043  H   ILE A 829      24.886 -65.736  27.038  1.00  0.69           H  
ATOM  12044  HA  ILE A 829      27.769 -66.401  27.502  1.00  0.69           H  
ATOM  12045  HB  ILE A 829      26.284 -63.754  27.384  1.00  0.69           H  
ATOM  12046 1HG1 ILE A 829      28.428 -64.874  25.583  1.00  0.69           H  
ATOM  12047 2HG1 ILE A 829      26.703 -64.911  25.232  1.00  0.69           H  
ATOM  12048 1HG2 ILE A 829      28.402 -62.716  27.705  1.00  0.69           H  
ATOM  12049 2HG2 ILE A 829      27.992 -63.711  29.105  1.00  0.69           H  
ATOM  12050 3HG2 ILE A 829      29.190 -64.295  27.930  1.00  0.69           H  
ATOM  12051 1HD1 ILE A 829      27.796 -63.116  24.030  1.00  0.69           H  
ATOM  12052 2HD1 ILE A 829      26.629 -62.478  25.213  1.00  0.69           H  
ATOM  12053 3HD1 ILE A 829      28.368 -62.428  25.564  1.00  0.69           H  
ATOM  12054  N   GLU A 830      27.529 -66.525  29.967  1.00  0.71           N  
ATOM  12055  CA  GLU A 830      27.323 -66.554  31.401  1.00  0.71           C  
ATOM  12056  C   GLU A 830      28.073 -65.388  32.015  1.00  0.71           C  
ATOM  12057  O   GLU A 830      29.317 -65.316  32.091  1.00  0.71           O  
ATOM  12058  CB  GLU A 830      27.660 -67.929  32.011  1.00  0.71           C  
ATOM  12059  CG  GLU A 830      27.285 -68.095  33.519  1.00  0.71           C  
ATOM  12060  CD  GLU A 830      27.524 -69.516  34.068  1.00  0.71           C  
ATOM  12061  OE1 GLU A 830      27.877 -70.364  33.292  1.00  0.71           O  
ATOM  12062  OE2 GLU A 830      27.333 -69.768  35.246  1.00  0.71           O  
ATOM  12063  H   GLU A 830      28.251 -67.089  29.534  1.00  0.71           H  
ATOM  12064  HA  GLU A 830      26.287 -66.366  31.601  1.00  0.71           H  
ATOM  12065 1HB  GLU A 830      27.152 -68.712  31.446  1.00  0.71           H  
ATOM  12066 2HB  GLU A 830      28.724 -68.110  31.924  1.00  0.71           H  
ATOM  12067 1HG  GLU A 830      27.836 -67.388  34.097  1.00  0.71           H  
ATOM  12068 2HG  GLU A 830      26.225 -67.853  33.630  1.00  0.71           H  
ATOM  12069  N   VAL A 831      27.285 -64.411  32.413  1.00  0.74           N  
ATOM  12070  CA  VAL A 831      27.823 -63.164  32.895  1.00  0.74           C  
ATOM  12071  C   VAL A 831      28.111 -63.303  34.349  1.00  0.74           C  
ATOM  12072  O   VAL A 831      27.305 -62.961  35.212  1.00  0.74           O  
ATOM  12073  CB  VAL A 831      26.827 -62.053  32.686  1.00  0.74           C  
ATOM  12074  CG1 VAL A 831      27.403 -60.804  33.119  1.00  0.74           C  
ATOM  12075  CG2 VAL A 831      26.447 -61.951  31.234  1.00  0.74           C  
ATOM  12076  H   VAL A 831      26.279 -64.567  32.379  1.00  0.74           H  
ATOM  12077  HA  VAL A 831      28.743 -62.935  32.361  1.00  0.74           H  
ATOM  12078  HB  VAL A 831      25.954 -62.259  33.272  1.00  0.74           H  
ATOM  12079 1HG1 VAL A 831      26.692 -60.015  32.987  1.00  0.74           H  
ATOM  12080 2HG1 VAL A 831      27.665 -60.884  34.170  1.00  0.74           H  
ATOM  12081 3HG1 VAL A 831      28.285 -60.605  32.523  1.00  0.74           H  
ATOM  12082 1HG2 VAL A 831      25.741 -61.144  31.122  1.00  0.74           H  
ATOM  12083 2HG2 VAL A 831      27.334 -61.743  30.637  1.00  0.74           H  
ATOM  12084 3HG2 VAL A 831      25.997 -62.883  30.905  1.00  0.74           H  
ATOM  12085  N   SER A 832      29.278 -63.820  34.613  1.00  0.80           N  
ATOM  12086  CA  SER A 832      29.591 -64.183  35.955  1.00  0.80           C  
ATOM  12087  C   SER A 832      31.069 -64.388  36.185  1.00  0.80           C  
ATOM  12088  O   SER A 832      31.856 -64.460  35.230  1.00  0.80           O  
ATOM  12089  CB  SER A 832      28.911 -65.498  36.232  1.00  0.80           C  
ATOM  12090  OG  SER A 832      29.543 -66.490  35.516  1.00  0.80           O  
ATOM  12091  H   SER A 832      29.871 -64.076  33.830  1.00  0.80           H  
ATOM  12092  HA  SER A 832      29.211 -63.392  36.593  1.00  0.80           H  
ATOM  12093 1HB  SER A 832      28.912 -65.761  37.268  1.00  0.80           H  
ATOM  12094 2HB  SER A 832      27.890 -65.428  35.910  1.00  0.80           H  
ATOM  12095  HG  SER A 832      30.392 -66.637  35.980  1.00  0.80           H  
ATOM  12096  N   PRO A 833      31.447 -64.449  37.461  1.00  0.86           N  
ATOM  12097  CA  PRO A 833      32.674 -64.961  37.981  1.00  0.86           C  
ATOM  12098  C   PRO A 833      32.604 -66.454  37.720  1.00  0.86           C  
ATOM  12099  O   PRO A 833      31.773 -66.875  36.919  1.00  0.86           O  
ATOM  12100  CB  PRO A 833      32.629 -64.530  39.421  1.00  0.86           C  
ATOM  12101  CG  PRO A 833      31.229 -64.449  39.759  1.00  0.86           C  
ATOM  12102  CD  PRO A 833      30.579 -63.889  38.546  1.00  0.86           C  
ATOM  12103  HA  PRO A 833      33.524 -64.506  37.484  1.00  0.86           H  
ATOM  12104 1HB  PRO A 833      33.189 -65.228  40.058  1.00  0.86           H  
ATOM  12105 2HB  PRO A 833      33.089 -63.544  39.481  1.00  0.86           H  
ATOM  12106 1HG  PRO A 833      30.854 -65.445  40.027  1.00  0.86           H  
ATOM  12107 2HG  PRO A 833      31.119 -63.825  40.630  1.00  0.86           H  
ATOM  12108 1HD  PRO A 833      29.559 -64.233  38.570  1.00  0.86           H  
ATOM  12109 2HD  PRO A 833      30.635 -62.797  38.549  1.00  0.86           H  
ATOM  12110  N   HIS A 834      33.472 -67.256  38.316  1.00  0.92           N  
ATOM  12111  CA  HIS A 834      33.555 -68.660  37.906  1.00  0.92           C  
ATOM  12112  C   HIS A 834      32.146 -69.234  37.654  1.00  0.92           C  
ATOM  12113  O   HIS A 834      31.334 -69.240  38.577  1.00  0.92           O  
ATOM  12114  CB  HIS A 834      34.179 -69.474  39.025  1.00  0.92           C  
ATOM  12115  CG  HIS A 834      34.639 -70.833  38.620  1.00  0.92           C  
ATOM  12116  ND1 HIS A 834      35.791 -71.029  37.868  1.00  0.92           N  
ATOM  12117  CD2 HIS A 834      34.109 -72.060  38.823  1.00  0.92           C  
ATOM  12118  CE1 HIS A 834      35.945 -72.323  37.637  1.00  0.92           C  
ATOM  12119  NE2 HIS A 834      34.941 -72.969  38.206  1.00  0.92           N  
ATOM  12120  H   HIS A 834      34.114 -66.893  39.005  1.00  0.92           H  
ATOM  12121  HA  HIS A 834      34.165 -68.724  37.025  1.00  0.92           H  
ATOM  12122 1HB  HIS A 834      35.017 -68.927  39.440  1.00  0.92           H  
ATOM  12123 2HB  HIS A 834      33.446 -69.592  39.828  1.00  0.92           H  
ATOM  12124  HD2 HIS A 834      33.190 -72.286  39.367  1.00  0.92           H  
ATOM  12125  HE1 HIS A 834      36.759 -72.780  37.073  1.00  0.92           H  
ATOM  12126  HE2 HIS A 834      34.791 -73.969  38.193  1.00  0.92           H  
ATOM  12127  N   PRO A 835      31.864 -69.789  36.452  1.00  0.96           N  
ATOM  12128  CA  PRO A 835      30.561 -70.251  36.022  1.00  0.96           C  
ATOM  12129  C   PRO A 835      30.094 -71.478  36.760  1.00  0.96           C  
ATOM  12130  O   PRO A 835      30.906 -72.300  37.191  1.00  0.96           O  
ATOM  12131  CB  PRO A 835      30.802 -70.564  34.542  1.00  0.96           C  
ATOM  12132  CG  PRO A 835      32.258 -70.894  34.438  1.00  0.96           C  
ATOM  12133  CD  PRO A 835      32.927 -70.013  35.453  1.00  0.96           C  
ATOM  12134  HA  PRO A 835      29.838 -69.429  36.139  1.00  0.96           H  
ATOM  12135 1HB  PRO A 835      30.149 -71.392  34.232  1.00  0.96           H  
ATOM  12136 2HB  PRO A 835      30.516 -69.692  33.931  1.00  0.96           H  
ATOM  12137 1HG  PRO A 835      32.420 -71.962  34.641  1.00  0.96           H  
ATOM  12138 2HG  PRO A 835      32.619 -70.704  33.418  1.00  0.96           H  
ATOM  12139 1HD  PRO A 835      33.784 -70.550  35.874  1.00  0.96           H  
ATOM  12140 2HD  PRO A 835      33.203 -69.073  34.985  1.00  0.96           H  
ATOM  12141  N   VAL A 836      28.776 -71.602  36.887  1.00  0.96           N  
ATOM  12142  CA  VAL A 836      28.175 -72.767  37.509  1.00  0.96           C  
ATOM  12143  C   VAL A 836      27.045 -73.317  36.633  1.00  0.96           C  
ATOM  12144  O   VAL A 836      26.577 -74.436  36.845  1.00  0.96           O  
ATOM  12145  CB  VAL A 836      27.657 -72.424  38.929  1.00  0.96           C  
ATOM  12146  CG1 VAL A 836      28.818 -71.968  39.851  1.00  0.96           C  
ATOM  12147  CG2 VAL A 836      26.650 -71.343  38.842  1.00  0.96           C  
ATOM  12148  H   VAL A 836      28.176 -70.883  36.478  1.00  0.96           H  
ATOM  12149  HA  VAL A 836      28.939 -73.537  37.608  1.00  0.96           H  
ATOM  12150  HB  VAL A 836      27.212 -73.316  39.368  1.00  0.96           H  
ATOM  12151 1HG1 VAL A 836      28.430 -71.746  40.847  1.00  0.96           H  
ATOM  12152 2HG1 VAL A 836      29.560 -72.763  39.920  1.00  0.96           H  
ATOM  12153 3HG1 VAL A 836      29.289 -71.073  39.445  1.00  0.96           H  
ATOM  12154 1HG2 VAL A 836      26.279 -71.100  39.837  1.00  0.96           H  
ATOM  12155 2HG2 VAL A 836      27.140 -70.481  38.405  1.00  0.96           H  
ATOM  12156 3HG2 VAL A 836      25.825 -71.661  38.220  1.00  0.96           H  
ATOM  12157  N   LEU A 837      26.614 -72.523  35.644  1.00  0.94           N  
ATOM  12158  CA  LEU A 837      25.500 -72.900  34.765  1.00  0.94           C  
ATOM  12159  C   LEU A 837      25.910 -73.395  33.382  1.00  0.94           C  
ATOM  12160  O   LEU A 837      25.244 -74.270  32.829  1.00  0.94           O  
ATOM  12161  CB  LEU A 837      24.554 -71.717  34.539  1.00  0.94           C  
ATOM  12162  CG  LEU A 837      23.843 -71.148  35.752  1.00  0.94           C  
ATOM  12163  CD1 LEU A 837      23.082 -69.942  35.306  1.00  0.94           C  
ATOM  12164  CD2 LEU A 837      22.904 -72.202  36.352  1.00  0.94           C  
ATOM  12165  H   LEU A 837      27.043 -71.603  35.524  1.00  0.94           H  
ATOM  12166  HA  LEU A 837      24.943 -73.698  35.254  1.00  0.94           H  
ATOM  12167 1HB  LEU A 837      25.114 -70.910  34.081  1.00  0.94           H  
ATOM  12168 2HB  LEU A 837      23.788 -72.028  33.835  1.00  0.94           H  
ATOM  12169  HG  LEU A 837      24.559 -70.844  36.490  1.00  0.94           H  
ATOM  12170 1HD1 LEU A 837      22.550 -69.509  36.119  1.00  0.94           H  
ATOM  12171 2HD1 LEU A 837      23.782 -69.216  34.896  1.00  0.94           H  
ATOM  12172 3HD1 LEU A 837      22.388 -70.221  34.565  1.00  0.94           H  
ATOM  12173 1HD2 LEU A 837      22.389 -71.781  37.215  1.00  0.94           H  
ATOM  12174 2HD2 LEU A 837      22.168 -72.507  35.612  1.00  0.94           H  
ATOM  12175 3HD2 LEU A 837      23.483 -73.073  36.666  1.00  0.94           H  
ATOM  12176  N   ALA A 838      27.018 -72.891  32.831  1.00  0.90           N  
ATOM  12177  CA  ALA A 838      27.376 -73.153  31.430  1.00  0.90           C  
ATOM  12178  C   ALA A 838      27.345 -74.615  31.026  1.00  0.90           C  
ATOM  12179  O   ALA A 838      26.913 -74.939  29.917  1.00  0.90           O  
ATOM  12180  CB  ALA A 838      28.780 -72.647  31.150  1.00  0.90           C  
ATOM  12181  H   ALA A 838      27.550 -72.181  33.335  1.00  0.90           H  
ATOM  12182  HA  ALA A 838      26.665 -72.612  30.812  1.00  0.90           H  
ATOM  12183 1HB  ALA A 838      29.029 -72.805  30.106  1.00  0.90           H  
ATOM  12184 2HB  ALA A 838      28.836 -71.582  31.379  1.00  0.90           H  
ATOM  12185 3HB  ALA A 838      29.489 -73.187  31.772  1.00  0.90           H  
ATOM  12186  N   SER A 839      27.764 -75.517  31.902  1.00  0.86           N  
ATOM  12187  CA  SER A 839      27.742 -76.923  31.531  1.00  0.86           C  
ATOM  12188  C   SER A 839      26.310 -77.370  31.252  1.00  0.86           C  
ATOM  12189  O   SER A 839      26.063 -78.131  30.317  1.00  0.86           O  
ATOM  12190  CB  SER A 839      28.331 -77.779  32.637  1.00  0.86           C  
ATOM  12191  OG  SER A 839      29.701 -77.518  32.809  1.00  0.86           O  
ATOM  12192  H   SER A 839      28.094 -75.227  32.811  1.00  0.86           H  
ATOM  12193  HA  SER A 839      28.330 -77.054  30.622  1.00  0.86           H  
ATOM  12194 1HB  SER A 839      27.800 -77.580  33.569  1.00  0.86           H  
ATOM  12195 2HB  SER A 839      28.183 -78.831  32.396  1.00  0.86           H  
ATOM  12196  HG  SER A 839      30.003 -78.127  33.492  1.00  0.86           H  
ATOM  12197  N   SER A 840      25.371 -76.887  32.067  1.00  0.82           N  
ATOM  12198  CA  SER A 840      23.976 -77.294  31.980  1.00  0.82           C  
ATOM  12199  C   SER A 840      23.276 -76.566  30.849  1.00  0.82           C  
ATOM  12200  O   SER A 840      22.353 -77.087  30.200  1.00  0.82           O  
ATOM  12201  CB  SER A 840      23.292 -77.019  33.293  1.00  0.82           C  
ATOM  12202  OG  SER A 840      23.830 -77.814  34.314  1.00  0.82           O  
ATOM  12203  H   SER A 840      25.628 -76.187  32.754  1.00  0.82           H  
ATOM  12204  HA  SER A 840      23.936 -78.366  31.783  1.00  0.82           H  
ATOM  12205 1HB  SER A 840      23.368 -75.961  33.552  1.00  0.82           H  
ATOM  12206 2HB  SER A 840      22.273 -77.255  33.172  1.00  0.82           H  
ATOM  12207  HG  SER A 840      23.799 -78.717  33.975  1.00  0.82           H  
ATOM  12208  N   VAL A 841      23.754 -75.361  30.561  1.00  0.80           N  
ATOM  12209  CA  VAL A 841      23.162 -74.620  29.472  1.00  0.80           C  
ATOM  12210  C   VAL A 841      23.475 -75.411  28.213  1.00  0.80           C  
ATOM  12211  O   VAL A 841      22.583 -75.694  27.413  1.00  0.80           O  
ATOM  12212  CB  VAL A 841      23.760 -73.208  29.337  1.00  0.80           C  
ATOM  12213  CG1 VAL A 841      23.218 -72.539  28.098  1.00  0.80           C  
ATOM  12214  CG2 VAL A 841      23.445 -72.392  30.498  1.00  0.80           C  
ATOM  12215  H   VAL A 841      24.497 -74.966  31.137  1.00  0.80           H  
ATOM  12216  HA  VAL A 841      22.083 -74.556  29.613  1.00  0.80           H  
ATOM  12217  HB  VAL A 841      24.833 -73.300  29.229  1.00  0.80           H  
ATOM  12218 1HG1 VAL A 841      23.668 -71.557  27.989  1.00  0.80           H  
ATOM  12219 2HG1 VAL A 841      23.453 -73.146  27.249  1.00  0.80           H  
ATOM  12220 3HG1 VAL A 841      22.145 -72.432  28.176  1.00  0.80           H  
ATOM  12221 1HG2 VAL A 841      23.881 -71.401  30.387  1.00  0.80           H  
ATOM  12222 2HG2 VAL A 841      22.381 -72.327  30.538  1.00  0.80           H  
ATOM  12223 3HG2 VAL A 841      23.829 -72.857  31.392  1.00  0.80           H  
ATOM  12224  N   GLN A 842      24.738 -75.843  28.073  1.00  0.79           N  
ATOM  12225  CA  GLN A 842      25.132 -76.589  26.888  1.00  0.79           C  
ATOM  12226  C   GLN A 842      24.404 -77.934  26.809  1.00  0.79           C  
ATOM  12227  O   GLN A 842      23.958 -78.321  25.736  1.00  0.79           O  
ATOM  12228  CB  GLN A 842      26.640 -76.831  26.854  1.00  0.79           C  
ATOM  12229  CG  GLN A 842      27.156 -77.348  25.477  1.00  0.79           C  
ATOM  12230  CD  GLN A 842      27.008 -76.257  24.347  1.00  0.79           C  
ATOM  12231  OE1 GLN A 842      27.523 -75.152  24.551  1.00  0.79           O  
ATOM  12232  NE2 GLN A 842      26.350 -76.553  23.208  1.00  0.79           N  
ATOM  12233  H   GLN A 842      25.441 -75.611  28.779  1.00  0.79           H  
ATOM  12234  HA  GLN A 842      24.862 -76.009  26.011  1.00  0.79           H  
ATOM  12235 1HB  GLN A 842      27.163 -75.906  27.102  1.00  0.79           H  
ATOM  12236 2HB  GLN A 842      26.902 -77.568  27.620  1.00  0.79           H  
ATOM  12237 1HG  GLN A 842      28.207 -77.617  25.565  1.00  0.79           H  
ATOM  12238 2HG  GLN A 842      26.570 -78.227  25.185  1.00  0.79           H  
ATOM  12239 1HE2 GLN A 842      26.236 -75.841  22.467  1.00  0.79           H  
ATOM  12240 2HE2 GLN A 842      25.963 -77.504  23.055  1.00  0.79           H  
ATOM  12241  N   GLU A 843      24.185 -78.613  27.952  1.00  0.79           N  
ATOM  12242  CA  GLU A 843      23.477 -79.900  27.891  1.00  0.79           C  
ATOM  12243  C   GLU A 843      22.078 -79.711  27.313  1.00  0.79           C  
ATOM  12244  O   GLU A 843      21.635 -80.495  26.466  1.00  0.79           O  
ATOM  12245  CB  GLU A 843      23.337 -80.521  29.301  1.00  0.79           C  
ATOM  12246  CG  GLU A 843      24.614 -81.092  29.922  1.00  0.79           C  
ATOM  12247  CD  GLU A 843      24.440 -81.445  31.397  1.00  0.79           C  
ATOM  12248  OE1 GLU A 843      23.427 -81.075  31.953  1.00  0.79           O  
ATOM  12249  OE2 GLU A 843      25.317 -82.076  31.965  1.00  0.79           O  
ATOM  12250  H   GLU A 843      24.579 -78.281  28.831  1.00  0.79           H  
ATOM  12251  HA  GLU A 843      24.034 -80.577  27.248  1.00  0.79           H  
ATOM  12252 1HB  GLU A 843      22.948 -79.770  29.985  1.00  0.79           H  
ATOM  12253 2HB  GLU A 843      22.605 -81.328  29.261  1.00  0.79           H  
ATOM  12254 1HG  GLU A 843      24.888 -81.997  29.381  1.00  0.79           H  
ATOM  12255 2HG  GLU A 843      25.420 -80.390  29.804  1.00  0.79           H  
ATOM  12256  N   THR A 844      21.414 -78.628  27.703  1.00  0.81           N  
ATOM  12257  CA  THR A 844      20.080 -78.342  27.203  1.00  0.81           C  
ATOM  12258  C   THR A 844      20.132 -78.070  25.699  1.00  0.81           C  
ATOM  12259  O   THR A 844      19.344 -78.619  24.921  1.00  0.81           O  
ATOM  12260  CB  THR A 844      19.482 -77.133  27.946  1.00  0.81           C  
ATOM  12261  OG1 THR A 844      19.404 -77.438  29.367  1.00  0.81           O  
ATOM  12262  CG2 THR A 844      18.084 -76.780  27.385  1.00  0.81           C  
ATOM  12263  H   THR A 844      21.835 -78.007  28.402  1.00  0.81           H  
ATOM  12264  HA  THR A 844      19.447 -79.214  27.374  1.00  0.81           H  
ATOM  12265  HB  THR A 844      20.136 -76.272  27.817  1.00  0.81           H  
ATOM  12266  HG1 THR A 844      20.315 -77.397  29.743  1.00  0.81           H  
ATOM  12267 1HG2 THR A 844      17.682 -75.931  27.922  1.00  0.81           H  
ATOM  12268 2HG2 THR A 844      18.164 -76.533  26.325  1.00  0.81           H  
ATOM  12269 3HG2 THR A 844      17.411 -77.622  27.502  1.00  0.81           H  
ATOM  12270  N   LEU A 845      21.108 -77.261  25.291  1.00  0.86           N  
ATOM  12271  CA  LEU A 845      21.270 -76.867  23.898  1.00  0.86           C  
ATOM  12272  C   LEU A 845      21.587 -78.057  22.994  1.00  0.86           C  
ATOM  12273  O   LEU A 845      21.173 -78.082  21.822  1.00  0.86           O  
ATOM  12274  CB  LEU A 845      22.377 -75.832  23.807  1.00  0.86           C  
ATOM  12275  CG  LEU A 845      22.039 -74.519  24.489  1.00  0.86           C  
ATOM  12276  CD1 LEU A 845      23.245 -73.632  24.472  1.00  0.86           C  
ATOM  12277  CD2 LEU A 845      20.855 -73.933  23.853  1.00  0.86           C  
ATOM  12278  H   LEU A 845      21.737 -76.863  25.992  1.00  0.86           H  
ATOM  12279  HA  LEU A 845      20.338 -76.415  23.561  1.00  0.86           H  
ATOM  12280 1HB  LEU A 845      23.272 -76.237  24.265  1.00  0.86           H  
ATOM  12281 2HB  LEU A 845      22.589 -75.632  22.758  1.00  0.86           H  
ATOM  12282  HG  LEU A 845      21.784 -74.699  25.507  1.00  0.86           H  
ATOM  12283 1HD1 LEU A 845      23.026 -72.702  24.981  1.00  0.86           H  
ATOM  12284 2HD1 LEU A 845      24.028 -74.149  24.979  1.00  0.86           H  
ATOM  12285 3HD1 LEU A 845      23.561 -73.422  23.483  1.00  0.86           H  
ATOM  12286 1HD2 LEU A 845      20.587 -73.018  24.361  1.00  0.86           H  
ATOM  12287 2HD2 LEU A 845      21.021 -73.727  22.820  1.00  0.86           H  
ATOM  12288 3HD2 LEU A 845      20.042 -74.646  23.941  1.00  0.86           H  
ATOM  12289  N   ASP A 846      22.330 -79.036  23.530  1.00  0.94           N  
ATOM  12290  CA  ASP A 846      22.670 -80.225  22.765  1.00  0.94           C  
ATOM  12291  C   ASP A 846      21.463 -81.153  22.657  1.00  0.94           C  
ATOM  12292  O   ASP A 846      21.161 -81.650  21.573  1.00  0.94           O  
ATOM  12293  CB  ASP A 846      23.857 -80.962  23.391  1.00  0.94           C  
ATOM  12294  CG  ASP A 846      25.162 -80.162  23.274  1.00  0.94           C  
ATOM  12295  OD1 ASP A 846      25.175 -79.184  22.551  1.00  0.94           O  
ATOM  12296  OD2 ASP A 846      26.138 -80.545  23.876  1.00  0.94           O  
ATOM  12297  H   ASP A 846      22.679 -78.935  24.484  1.00  0.94           H  
ATOM  12298  HA  ASP A 846      22.957 -79.915  21.761  1.00  0.94           H  
ATOM  12299 1HB  ASP A 846      23.647 -81.135  24.452  1.00  0.94           H  
ATOM  12300 2HB  ASP A 846      23.982 -81.934  22.917  1.00  0.94           H  
ATOM  12301  N   ASP A 847      20.701 -81.326  23.747  1.00  1.02           N  
ATOM  12302  CA  ASP A 847      19.503 -82.174  23.687  1.00  1.02           C  
ATOM  12303  C   ASP A 847      18.474 -81.596  22.725  1.00  1.02           C  
ATOM  12304  O   ASP A 847      17.713 -82.324  22.087  1.00  1.02           O  
ATOM  12305  CB  ASP A 847      18.858 -82.389  25.057  1.00  1.02           C  
ATOM  12306  CG  ASP A 847      19.629 -83.352  25.949  1.00  1.02           C  
ATOM  12307  OD1 ASP A 847      20.544 -83.994  25.477  1.00  1.02           O  
ATOM  12308  OD2 ASP A 847      19.236 -83.504  27.077  1.00  1.02           O  
ATOM  12309  H   ASP A 847      20.969 -80.896  24.635  1.00  1.02           H  
ATOM  12310  HA  ASP A 847      19.799 -83.152  23.309  1.00  1.02           H  
ATOM  12311 1HB  ASP A 847      18.792 -81.422  25.569  1.00  1.02           H  
ATOM  12312 2HB  ASP A 847      17.844 -82.759  24.927  1.00  1.02           H  
ATOM  12313  N   ALA A 848      18.494 -80.274  22.592  1.00  1.09           N  
ATOM  12314  CA  ALA A 848      17.611 -79.532  21.712  1.00  1.09           C  
ATOM  12315  C   ALA A 848      18.069 -79.578  20.252  1.00  1.09           C  
ATOM  12316  O   ALA A 848      17.407 -79.013  19.380  1.00  1.09           O  
ATOM  12317  CB  ALA A 848      17.559 -78.086  22.161  1.00  1.09           C  
ATOM  12318  H   ALA A 848      19.123 -79.740  23.191  1.00  1.09           H  
ATOM  12319  HA  ALA A 848      16.619 -79.975  21.778  1.00  1.09           H  
ATOM  12320 1HB  ALA A 848      16.879 -77.526  21.525  1.00  1.09           H  
ATOM  12321 2HB  ALA A 848      17.223 -78.042  23.195  1.00  1.09           H  
ATOM  12322 3HB  ALA A 848      18.556 -77.656  22.094  1.00  1.09           H  
ATOM  12323  N   GLU A 849      19.225 -80.201  19.997  1.00  1.12           N  
ATOM  12324  CA  GLU A 849      19.843 -80.292  18.681  1.00  1.12           C  
ATOM  12325  C   GLU A 849      20.015 -78.927  18.024  1.00  1.12           C  
ATOM  12326  O   GLU A 849      19.779 -78.776  16.823  1.00  1.12           O  
ATOM  12327  CB  GLU A 849      19.032 -81.212  17.757  1.00  1.12           C  
ATOM  12328  CG  GLU A 849      18.924 -82.665  18.238  1.00  1.12           C  
ATOM  12329  CD  GLU A 849      18.214 -83.581  17.248  1.00  1.12           C  
ATOM  12330  OE1 GLU A 849      17.754 -83.101  16.240  1.00  1.12           O  
ATOM  12331  OE2 GLU A 849      18.147 -84.763  17.504  1.00  1.12           O  
ATOM  12332  H   GLU A 849      19.723 -80.663  20.752  1.00  1.12           H  
ATOM  12333  HA  GLU A 849      20.835 -80.727  18.811  1.00  1.12           H  
ATOM  12334 1HB  GLU A 849      18.022 -80.823  17.642  1.00  1.12           H  
ATOM  12335 2HB  GLU A 849      19.489 -81.222  16.769  1.00  1.12           H  
ATOM  12336 1HG  GLU A 849      19.927 -83.048  18.421  1.00  1.12           H  
ATOM  12337 2HG  GLU A 849      18.386 -82.677  19.189  1.00  1.12           H  
ATOM  12338  N   SER A 850      20.441 -77.937  18.805  1.00  1.11           N  
ATOM  12339  CA  SER A 850      20.657 -76.603  18.275  1.00  1.11           C  
ATOM  12340  C   SER A 850      22.113 -76.444  17.889  1.00  1.11           C  
ATOM  12341  O   SER A 850      22.940 -77.304  18.185  1.00  1.11           O  
ATOM  12342  CB  SER A 850      20.345 -75.550  19.304  1.00  1.11           C  
ATOM  12343  OG  SER A 850      21.362 -75.512  20.256  1.00  1.11           O  
ATOM  12344  H   SER A 850      20.626 -78.112  19.796  1.00  1.11           H  
ATOM  12345  HA  SER A 850      20.034 -76.459  17.392  1.00  1.11           H  
ATOM  12346 1HB  SER A 850      20.246 -74.577  18.826  1.00  1.11           H  
ATOM  12347 2HB  SER A 850      19.400 -75.785  19.785  1.00  1.11           H  
ATOM  12348  HG  SER A 850      21.303 -76.375  20.730  1.00  1.11           H  
ATOM  12349  N   ASP A 851      22.430 -75.327  17.250  1.00  1.05           N  
ATOM  12350  CA  ASP A 851      23.813 -74.978  16.945  1.00  1.05           C  
ATOM  12351  C   ASP A 851      24.313 -73.907  17.916  1.00  1.05           C  
ATOM  12352  O   ASP A 851      25.266 -73.186  17.618  1.00  1.05           O  
ATOM  12353  CB  ASP A 851      23.963 -74.474  15.499  1.00  1.05           C  
ATOM  12354  CG  ASP A 851      23.139 -73.188  15.169  1.00  1.05           C  
ATOM  12355  OD1 ASP A 851      22.242 -72.866  15.909  1.00  1.05           O  
ATOM  12356  OD2 ASP A 851      23.445 -72.534  14.184  1.00  1.05           O  
ATOM  12357  H   ASP A 851      21.698 -74.679  17.000  1.00  1.05           H  
ATOM  12358  HA  ASP A 851      24.435 -75.864  17.069  1.00  1.05           H  
ATOM  12359 1HB  ASP A 851      25.015 -74.263  15.305  1.00  1.05           H  
ATOM  12360 2HB  ASP A 851      23.661 -75.264  14.811  1.00  1.05           H  
ATOM  12361  N   ALA A 852      23.624 -73.762  19.051  1.00  0.96           N  
ATOM  12362  CA  ALA A 852      23.947 -72.720  20.002  1.00  0.96           C  
ATOM  12363  C   ALA A 852      25.260 -72.955  20.747  1.00  0.96           C  
ATOM  12364  O   ALA A 852      25.681 -74.093  21.010  1.00  0.96           O  
ATOM  12365  CB  ALA A 852      22.805 -72.563  20.966  1.00  0.96           C  
ATOM  12366  H   ALA A 852      22.860 -74.397  19.287  1.00  0.96           H  
ATOM  12367  HA  ALA A 852      24.062 -71.798  19.437  1.00  0.96           H  
ATOM  12368 1HB  ALA A 852      23.007 -71.758  21.672  1.00  0.96           H  
ATOM  12369 2HB  ALA A 852      21.886 -72.346  20.424  1.00  0.96           H  
ATOM  12370 3HB  ALA A 852      22.708 -73.489  21.476  1.00  0.96           H  
ATOM  12371  N   ALA A 853      25.887 -71.836  21.099  1.00  0.88           N  
ATOM  12372  CA  ALA A 853      27.142 -71.811  21.843  1.00  0.88           C  
ATOM  12373  C   ALA A 853      26.959 -71.249  23.235  1.00  0.88           C  
ATOM  12374  O   ALA A 853      26.089 -70.399  23.453  1.00  0.88           O  
ATOM  12375  CB  ALA A 853      28.169 -70.970  21.109  1.00  0.88           C  
ATOM  12376  H   ALA A 853      25.433 -70.961  20.843  1.00  0.88           H  
ATOM  12377  HA  ALA A 853      27.505 -72.835  21.934  1.00  0.88           H  
ATOM  12378 1HB  ALA A 853      29.113 -70.976  21.660  1.00  0.88           H  
ATOM  12379 2HB  ALA A 853      28.314 -71.397  20.125  1.00  0.88           H  
ATOM  12380 3HB  ALA A 853      27.807 -69.943  21.017  1.00  0.88           H  
ATOM  12381  N   VAL A 854      27.798 -71.714  24.159  1.00  0.82           N  
ATOM  12382  CA  VAL A 854      27.795 -71.195  25.515  1.00  0.82           C  
ATOM  12383  C   VAL A 854      29.177 -70.701  25.912  1.00  0.82           C  
ATOM  12384  O   VAL A 854      30.166 -71.428  25.799  1.00  0.82           O  
ATOM  12385  CB  VAL A 854      27.370 -72.265  26.506  1.00  0.82           C  
ATOM  12386  CG1 VAL A 854      27.354 -71.704  27.905  1.00  0.82           C  
ATOM  12387  CG2 VAL A 854      26.063 -72.774  26.143  1.00  0.82           C  
ATOM  12388  H   VAL A 854      28.457 -72.441  23.915  1.00  0.82           H  
ATOM  12389  HA  VAL A 854      27.093 -70.374  25.568  1.00  0.82           H  
ATOM  12390  HB  VAL A 854      28.092 -73.083  26.484  1.00  0.82           H  
ATOM  12391 1HG1 VAL A 854      27.058 -72.490  28.574  1.00  0.82           H  
ATOM  12392 2HG1 VAL A 854      28.344 -71.343  28.177  1.00  0.82           H  
ATOM  12393 3HG1 VAL A 854      26.639 -70.879  27.961  1.00  0.82           H  
ATOM  12394 1HG2 VAL A 854      25.780 -73.544  26.842  1.00  0.82           H  
ATOM  12395 2HG2 VAL A 854      25.348 -71.975  26.166  1.00  0.82           H  
ATOM  12396 3HG2 VAL A 854      26.106 -73.188  25.149  1.00  0.82           H  
ATOM  12397  N   LEU A 855      29.238 -69.472  26.392  1.00  0.81           N  
ATOM  12398  CA  LEU A 855      30.489 -68.864  26.812  1.00  0.81           C  
ATOM  12399  C   LEU A 855      30.489 -68.579  28.298  1.00  0.81           C  
ATOM  12400  O   LEU A 855      29.474 -68.151  28.834  1.00  0.81           O  
ATOM  12401  CB  LEU A 855      30.652 -67.494  26.157  1.00  0.81           C  
ATOM  12402  CG  LEU A 855      30.909 -67.406  24.713  1.00  0.81           C  
ATOM  12403  CD1 LEU A 855      29.654 -67.688  23.925  1.00  0.81           C  
ATOM  12404  CD2 LEU A 855      31.367 -66.031  24.454  1.00  0.81           C  
ATOM  12405  H   LEU A 855      28.373 -68.937  26.445  1.00  0.81           H  
ATOM  12406  HA  LEU A 855      31.319 -69.526  26.564  1.00  0.81           H  
ATOM  12407 1HB  LEU A 855      29.747 -66.931  26.344  1.00  0.81           H  
ATOM  12408 2HB  LEU A 855      31.471 -66.978  26.663  1.00  0.81           H  
ATOM  12409  HG  LEU A 855      31.674 -68.124  24.419  1.00  0.81           H  
ATOM  12410 1HD1 LEU A 855      29.869 -67.585  22.860  1.00  0.81           H  
ATOM  12411 2HD1 LEU A 855      29.297 -68.682  24.113  1.00  0.81           H  
ATOM  12412 3HD1 LEU A 855      28.896 -66.974  24.223  1.00  0.81           H  
ATOM  12413 1HD2 LEU A 855      31.562 -65.938  23.417  1.00  0.81           H  
ATOM  12414 2HD2 LEU A 855      30.602 -65.322  24.750  1.00  0.81           H  
ATOM  12415 3HD2 LEU A 855      32.274 -65.844  25.023  1.00  0.81           H  
ATOM  12416  N   GLY A 856      31.623 -68.752  28.963  1.00  0.83           N  
ATOM  12417  CA  GLY A 856      31.726 -68.266  30.338  1.00  0.83           C  
ATOM  12418  C   GLY A 856      32.457 -66.935  30.251  1.00  0.83           C  
ATOM  12419  O   GLY A 856      33.354 -66.809  29.417  1.00  0.83           O  
ATOM  12420  H   GLY A 856      32.424 -69.162  28.502  1.00  0.83           H  
ATOM  12421 1HA  GLY A 856      30.741 -68.132  30.779  1.00  0.83           H  
ATOM  12422 2HA  GLY A 856      32.282 -68.971  30.955  1.00  0.83           H  
ATOM  12423  N   THR A 857      32.140 -65.961  31.108  1.00  0.90           N  
ATOM  12424  CA  THR A 857      32.882 -64.700  31.025  1.00  0.90           C  
ATOM  12425  C   THR A 857      34.205 -64.745  31.792  1.00  0.90           C  
ATOM  12426  O   THR A 857      35.259 -64.553  31.197  1.00  0.90           O  
ATOM  12427  CB  THR A 857      32.053 -63.525  31.557  1.00  0.90           C  
ATOM  12428  OG1 THR A 857      30.843 -63.424  30.811  1.00  0.90           O  
ATOM  12429  CG2 THR A 857      32.827 -62.239  31.372  1.00  0.90           C  
ATOM  12430  H   THR A 857      31.352 -66.064  31.750  1.00  0.90           H  
ATOM  12431  HA  THR A 857      33.110 -64.504  29.978  1.00  0.90           H  
ATOM  12432  HB  THR A 857      31.820 -63.672  32.613  1.00  0.90           H  
ATOM  12433  HG1 THR A 857      30.259 -64.181  31.068  1.00  0.90           H  
ATOM  12434 1HG2 THR A 857      32.227 -61.416  31.731  1.00  0.90           H  
ATOM  12435 2HG2 THR A 857      33.759 -62.283  31.927  1.00  0.90           H  
ATOM  12436 3HG2 THR A 857      33.044 -62.099  30.311  1.00  0.90           H  
ATOM  12437  N   LEU A 858      34.159 -65.020  33.099  1.00  1.00           N  
ATOM  12438  CA  LEU A 858      35.367 -65.104  33.919  1.00  1.00           C  
ATOM  12439  C   LEU A 858      35.559 -66.478  34.540  1.00  1.00           C  
ATOM  12440  O   LEU A 858      34.602 -67.237  34.658  1.00  1.00           O  
ATOM  12441  CB  LEU A 858      35.314 -64.124  35.060  1.00  1.00           C  
ATOM  12442  CG  LEU A 858      35.104 -62.696  34.755  1.00  1.00           C  
ATOM  12443  CD1 LEU A 858      35.026 -61.983  36.116  1.00  1.00           C  
ATOM  12444  CD2 LEU A 858      36.236 -62.195  33.814  1.00  1.00           C  
ATOM  12445  H   LEU A 858      33.260 -65.123  33.576  1.00  1.00           H  
ATOM  12446  HA  LEU A 858      36.229 -64.878  33.296  1.00  1.00           H  
ATOM  12447 1HB  LEU A 858      34.491 -64.419  35.643  1.00  1.00           H  
ATOM  12448 2HB  LEU A 858      36.196 -64.234  35.654  1.00  1.00           H  
ATOM  12449  HG  LEU A 858      34.142 -62.560  34.263  1.00  1.00           H  
ATOM  12450 1HD1 LEU A 858      34.853 -60.958  36.015  1.00  1.00           H  
ATOM  12451 2HD1 LEU A 858      34.214 -62.408  36.700  1.00  1.00           H  
ATOM  12452 3HD1 LEU A 858      35.966 -62.128  36.643  1.00  1.00           H  
ATOM  12453 1HD2 LEU A 858      36.108 -61.163  33.570  1.00  1.00           H  
ATOM  12454 2HD2 LEU A 858      37.195 -62.332  34.299  1.00  1.00           H  
ATOM  12455 3HD2 LEU A 858      36.223 -62.769  32.889  1.00  1.00           H  
ATOM  12456  N   GLU A 859      36.782 -66.792  34.974  1.00  1.12           N  
ATOM  12457  CA  GLU A 859      37.011 -68.038  35.728  1.00  1.12           C  
ATOM  12458  C   GLU A 859      37.680 -67.719  37.060  1.00  1.12           C  
ATOM  12459  O   GLU A 859      38.355 -66.703  37.175  1.00  1.12           O  
ATOM  12460  CB  GLU A 859      37.850 -69.048  34.953  1.00  1.12           C  
ATOM  12461  CG  GLU A 859      37.214 -69.539  33.668  1.00  1.12           C  
ATOM  12462  CD  GLU A 859      38.043 -70.572  32.957  1.00  1.12           C  
ATOM  12463  OE1 GLU A 859      39.106 -70.892  33.437  1.00  1.12           O  
ATOM  12464  OE2 GLU A 859      37.602 -71.053  31.938  1.00  1.12           O  
ATOM  12465  H   GLU A 859      37.562 -66.148  34.811  1.00  1.12           H  
ATOM  12466  HA  GLU A 859      36.055 -68.504  35.936  1.00  1.12           H  
ATOM  12467 1HB  GLU A 859      38.808 -68.616  34.717  1.00  1.12           H  
ATOM  12468 2HB  GLU A 859      38.035 -69.918  35.583  1.00  1.12           H  
ATOM  12469 1HG  GLU A 859      36.236 -69.964  33.904  1.00  1.12           H  
ATOM  12470 2HG  GLU A 859      37.059 -68.688  33.010  1.00  1.12           H  
ATOM  12471  N   ARG A 860      37.533 -68.582  38.067  1.00  1.24           N  
ATOM  12472  CA  ARG A 860      38.167 -68.333  39.376  1.00  1.24           C  
ATOM  12473  C   ARG A 860      39.644 -67.984  39.266  1.00  1.24           C  
ATOM  12474  O   ARG A 860      40.118 -67.026  39.872  1.00  1.24           O  
ATOM  12475  CB  ARG A 860      38.073 -69.542  40.296  1.00  1.24           C  
ATOM  12476  CG  ARG A 860      38.684 -69.326  41.685  1.00  1.24           C  
ATOM  12477  CD  ARG A 860      38.802 -70.592  42.462  1.00  1.24           C  
ATOM  12478  NE  ARG A 860      39.777 -71.501  41.861  1.00  1.24           N  
ATOM  12479  CZ  ARG A 860      39.842 -72.834  42.064  1.00  1.24           C  
ATOM  12480  NH1 ARG A 860      38.980 -73.434  42.872  1.00  1.24           N  
ATOM  12481  NH2 ARG A 860      40.779 -73.536  41.440  1.00  1.24           N  
ATOM  12482  H   ARG A 860      36.971 -69.425  37.937  1.00  1.24           H  
ATOM  12483  HA  ARG A 860      37.653 -67.491  39.847  1.00  1.24           H  
ATOM  12484 1HB  ARG A 860      37.039 -69.833  40.432  1.00  1.24           H  
ATOM  12485 2HB  ARG A 860      38.595 -70.386  39.840  1.00  1.24           H  
ATOM  12486 1HG  ARG A 860      39.684 -68.892  41.583  1.00  1.24           H  
ATOM  12487 2HG  ARG A 860      38.050 -68.652  42.240  1.00  1.24           H  
ATOM  12488 1HD  ARG A 860      39.127 -70.361  43.477  1.00  1.24           H  
ATOM  12489 2HD  ARG A 860      37.838 -71.093  42.490  1.00  1.24           H  
ATOM  12490  HE  ARG A 860      40.500 -71.087  41.240  1.00  1.24           H  
ATOM  12491 1HH1 ARG A 860      38.269 -72.892  43.342  1.00  1.24           H  
ATOM  12492 2HH1 ARG A 860      39.033 -74.432  43.017  1.00  1.24           H  
ATOM  12493 1HH2 ARG A 860      41.432 -73.049  40.785  1.00  1.24           H  
ATOM  12494 2HH2 ARG A 860      40.846 -74.529  41.572  1.00  1.24           H  
ATOM  12495  N   ASP A 861      40.363 -68.750  38.453  1.00  1.33           N  
ATOM  12496  CA  ASP A 861      41.800 -68.591  38.319  1.00  1.33           C  
ATOM  12497  C   ASP A 861      42.170 -67.631  37.186  1.00  1.33           C  
ATOM  12498  O   ASP A 861      43.343 -67.497  36.833  1.00  1.33           O  
ATOM  12499  CB  ASP A 861      42.437 -69.960  38.101  1.00  1.33           C  
ATOM  12500  CG  ASP A 861      42.200 -70.858  39.319  1.00  1.33           C  
ATOM  12501  OD1 ASP A 861      41.924 -70.328  40.365  1.00  1.33           O  
ATOM  12502  OD2 ASP A 861      42.254 -72.055  39.206  1.00  1.33           O  
ATOM  12503  H   ASP A 861      39.899 -69.487  37.939  1.00  1.33           H  
ATOM  12504  HA  ASP A 861      42.186 -68.177  39.250  1.00  1.33           H  
ATOM  12505 1HB  ASP A 861      42.009 -70.430  37.214  1.00  1.33           H  
ATOM  12506 2HB  ASP A 861      43.510 -69.847  37.939  1.00  1.33           H  
ATOM  12507  N   ALA A 862      41.160 -67.007  36.585  1.00  1.36           N  
ATOM  12508  CA  ALA A 862      41.334 -66.065  35.495  1.00  1.36           C  
ATOM  12509  C   ALA A 862      40.207 -65.036  35.558  1.00  1.36           C  
ATOM  12510  O   ALA A 862      39.437 -64.840  34.609  1.00  1.36           O  
ATOM  12511  CB  ALA A 862      41.374 -66.773  34.156  1.00  1.36           C  
ATOM  12512  H   ALA A 862      40.213 -67.136  36.928  1.00  1.36           H  
ATOM  12513  HA  ALA A 862      42.278 -65.535  35.638  1.00  1.36           H  
ATOM  12514 1HB  ALA A 862      41.525 -66.034  33.375  1.00  1.36           H  
ATOM  12515 2HB  ALA A 862      42.200 -67.484  34.148  1.00  1.36           H  
ATOM  12516 3HB  ALA A 862      40.448 -67.295  33.983  1.00  1.36           H  
ATOM  12517  N   GLY A 863      40.073 -64.401  36.716  1.00  1.33           N  
ATOM  12518  CA  GLY A 863      39.043 -63.389  36.941  1.00  1.33           C  
ATOM  12519  C   GLY A 863      39.528 -62.044  36.423  1.00  1.33           C  
ATOM  12520  O   GLY A 863      39.739 -61.115  37.206  1.00  1.33           O  
ATOM  12521  H   GLY A 863      40.714 -64.621  37.466  1.00  1.33           H  
ATOM  12522 1HA  GLY A 863      38.134 -63.678  36.431  1.00  1.33           H  
ATOM  12523 2HA  GLY A 863      38.811 -63.324  38.005  1.00  1.33           H  
ATOM  12524  N   ASP A 864      39.789 -61.970  35.113  1.00  1.25           N  
ATOM  12525  CA  ASP A 864      40.454 -60.789  34.569  1.00  1.25           C  
ATOM  12526  C   ASP A 864      40.099 -60.350  33.155  1.00  1.25           C  
ATOM  12527  O   ASP A 864      39.309 -60.988  32.453  1.00  1.25           O  
ATOM  12528  CB  ASP A 864      41.971 -61.068  34.612  1.00  1.25           C  
ATOM  12529  CG  ASP A 864      42.437 -62.267  33.762  1.00  1.25           C  
ATOM  12530  OD1 ASP A 864      41.869 -62.520  32.710  1.00  1.25           O  
ATOM  12531  OD2 ASP A 864      43.361 -62.927  34.185  1.00  1.25           O  
ATOM  12532  H   ASP A 864      39.558 -62.786  34.545  1.00  1.25           H  
ATOM  12533  HA  ASP A 864      40.221 -59.950  35.224  1.00  1.25           H  
ATOM  12534 1HB  ASP A 864      42.525 -60.185  34.307  1.00  1.25           H  
ATOM  12535 2HB  ASP A 864      42.263 -61.287  35.633  1.00  1.25           H  
ATOM  12536  N   ALA A 865      40.752 -59.252  32.735  1.00  1.15           N  
ATOM  12537  CA  ALA A 865      40.578 -58.613  31.431  1.00  1.15           C  
ATOM  12538  C   ALA A 865      40.924 -59.519  30.256  1.00  1.15           C  
ATOM  12539  O   ALA A 865      40.330 -59.398  29.188  1.00  1.15           O  
ATOM  12540  CB  ALA A 865      41.429 -57.357  31.358  1.00  1.15           C  
ATOM  12541  H   ALA A 865      41.383 -58.807  33.388  1.00  1.15           H  
ATOM  12542  HA  ALA A 865      39.531 -58.332  31.339  1.00  1.15           H  
ATOM  12543 1HB  ALA A 865      41.265 -56.858  30.404  1.00  1.15           H  
ATOM  12544 2HB  ALA A 865      41.155 -56.683  32.174  1.00  1.15           H  
ATOM  12545 3HB  ALA A 865      42.483 -57.627  31.448  1.00  1.15           H  
ATOM  12546  N   ASP A 866      41.907 -60.400  30.421  1.00  1.05           N  
ATOM  12547  CA  ASP A 866      42.298 -61.260  29.312  1.00  1.05           C  
ATOM  12548  C   ASP A 866      41.238 -62.318  29.086  1.00  1.05           C  
ATOM  12549  O   ASP A 866      40.908 -62.656  27.940  1.00  1.05           O  
ATOM  12550  CB  ASP A 866      43.658 -61.901  29.573  1.00  1.05           C  
ATOM  12551  CG  ASP A 866      44.773 -60.891  29.496  1.00  1.05           C  
ATOM  12552  OD1 ASP A 866      44.507 -59.812  29.020  1.00  1.05           O  
ATOM  12553  OD2 ASP A 866      45.873 -61.176  29.877  1.00  1.05           O  
ATOM  12554  H   ASP A 866      42.357 -60.504  31.324  1.00  1.05           H  
ATOM  12555  HA  ASP A 866      42.369 -60.655  28.409  1.00  1.05           H  
ATOM  12556 1HB  ASP A 866      43.656 -62.361  30.570  1.00  1.05           H  
ATOM  12557 2HB  ASP A 866      43.838 -62.689  28.843  1.00  1.05           H  
ATOM  12558  N   ARG A 867      40.669 -62.823  30.179  1.00  0.96           N  
ATOM  12559  CA  ARG A 867      39.636 -63.833  30.069  1.00  0.96           C  
ATOM  12560  C   ARG A 867      38.389 -63.184  29.489  1.00  0.96           C  
ATOM  12561  O   ARG A 867      37.747 -63.743  28.598  1.00  0.96           O  
ATOM  12562  CB  ARG A 867      39.336 -64.462  31.406  1.00  0.96           C  
ATOM  12563  CG  ARG A 867      38.349 -65.582  31.330  1.00  0.96           C  
ATOM  12564  CD  ARG A 867      38.825 -66.717  30.498  1.00  0.96           C  
ATOM  12565  NE  ARG A 867      37.792 -67.728  30.374  1.00  0.96           N  
ATOM  12566  CZ  ARG A 867      37.741 -68.683  29.425  1.00  0.96           C  
ATOM  12567  NH1 ARG A 867      38.680 -68.770  28.508  1.00  0.96           N  
ATOM  12568  NH2 ARG A 867      36.736 -69.538  29.417  1.00  0.96           N  
ATOM  12569  H   ARG A 867      40.989 -62.529  31.111  1.00  0.96           H  
ATOM  12570  HA  ARG A 867      39.977 -64.613  29.391  1.00  0.96           H  
ATOM  12571 1HB  ARG A 867      40.250 -64.831  31.850  1.00  0.96           H  
ATOM  12572 2HB  ARG A 867      38.933 -63.704  32.085  1.00  0.96           H  
ATOM  12573 1HG  ARG A 867      38.133 -65.950  32.331  1.00  0.96           H  
ATOM  12574 2HG  ARG A 867      37.458 -65.214  30.871  1.00  0.96           H  
ATOM  12575 1HD  ARG A 867      39.085 -66.363  29.501  1.00  0.96           H  
ATOM  12576 2HD  ARG A 867      39.696 -67.174  30.969  1.00  0.96           H  
ATOM  12577  HE  ARG A 867      37.043 -67.713  31.056  1.00  0.96           H  
ATOM  12578 1HH1 ARG A 867      39.453 -68.122  28.513  1.00  0.96           H  
ATOM  12579 2HH1 ARG A 867      38.630 -69.493  27.804  1.00  0.96           H  
ATOM  12580 1HH2 ARG A 867      36.017 -69.478  30.127  1.00  0.96           H  
ATOM  12581 2HH2 ARG A 867      36.690 -70.259  28.718  1.00  0.96           H  
ATOM  12582  N   PHE A 868      38.081 -61.970  29.954  1.00  0.89           N  
ATOM  12583  CA  PHE A 868      36.947 -61.233  29.424  1.00  0.89           C  
ATOM  12584  C   PHE A 868      37.116 -61.049  27.919  1.00  0.89           C  
ATOM  12585  O   PHE A 868      36.240 -61.422  27.141  1.00  0.89           O  
ATOM  12586  CB  PHE A 868      36.817 -59.873  30.112  1.00  0.89           C  
ATOM  12587  CG  PHE A 868      35.747 -58.987  29.539  1.00  0.89           C  
ATOM  12588  CD1 PHE A 868      34.407 -59.188  29.844  1.00  0.89           C  
ATOM  12589  CD2 PHE A 868      36.089 -57.947  28.685  1.00  0.89           C  
ATOM  12590  CE1 PHE A 868      33.431 -58.380  29.296  1.00  0.89           C  
ATOM  12591  CE2 PHE A 868      35.122 -57.134  28.140  1.00  0.89           C  
ATOM  12592  CZ  PHE A 868      33.795 -57.354  28.440  1.00  0.89           C  
ATOM  12593  H   PHE A 868      38.634 -61.564  30.712  1.00  0.89           H  
ATOM  12594  HA  PHE A 868      36.040 -61.812  29.608  1.00  0.89           H  
ATOM  12595 1HB  PHE A 868      36.608 -60.026  31.168  1.00  0.89           H  
ATOM  12596 2HB  PHE A 868      37.762 -59.348  30.041  1.00  0.89           H  
ATOM  12597  HD1 PHE A 868      34.135 -59.989  30.511  1.00  0.89           H  
ATOM  12598  HD2 PHE A 868      37.140 -57.784  28.444  1.00  0.89           H  
ATOM  12599  HE1 PHE A 868      32.378 -58.550  29.533  1.00  0.89           H  
ATOM  12600  HE2 PHE A 868      35.403 -56.325  27.465  1.00  0.89           H  
ATOM  12601  HZ  PHE A 868      33.028 -56.717  27.996  1.00  0.89           H  
ATOM  12602  N   LEU A 869      38.266 -60.534  27.481  1.00  0.83           N  
ATOM  12603  CA  LEU A 869      38.455 -60.314  26.055  1.00  0.83           C  
ATOM  12604  C   LEU A 869      38.415 -61.624  25.275  1.00  0.83           C  
ATOM  12605  O   LEU A 869      37.932 -61.643  24.141  1.00  0.83           O  
ATOM  12606  CB  LEU A 869      39.740 -59.525  25.803  1.00  0.83           C  
ATOM  12607  CG  LEU A 869      39.646 -58.076  26.307  1.00  0.83           C  
ATOM  12608  CD1 LEU A 869      40.964 -57.397  26.164  1.00  0.83           C  
ATOM  12609  CD2 LEU A 869      38.558 -57.359  25.537  1.00  0.83           C  
ATOM  12610  H   LEU A 869      38.998 -60.252  28.136  1.00  0.83           H  
ATOM  12611  HA  LEU A 869      37.630 -59.696  25.706  1.00  0.83           H  
ATOM  12612 1HB  LEU A 869      40.566 -60.015  26.333  1.00  0.83           H  
ATOM  12613 2HB  LEU A 869      39.962 -59.514  24.737  1.00  0.83           H  
ATOM  12614  HG  LEU A 869      39.388 -58.080  27.359  1.00  0.83           H  
ATOM  12615 1HD1 LEU A 869      40.896 -56.377  26.535  1.00  0.83           H  
ATOM  12616 2HD1 LEU A 869      41.723 -57.943  26.737  1.00  0.83           H  
ATOM  12617 3HD1 LEU A 869      41.236 -57.381  25.120  1.00  0.83           H  
ATOM  12618 1HD2 LEU A 869      38.468 -56.336  25.900  1.00  0.83           H  
ATOM  12619 2HD2 LEU A 869      38.806 -57.352  24.477  1.00  0.83           H  
ATOM  12620 3HD2 LEU A 869      37.634 -57.884  25.695  1.00  0.83           H  
ATOM  12621  N   THR A 870      38.885 -62.724  25.872  1.00  0.79           N  
ATOM  12622  CA  THR A 870      38.817 -64.015  25.205  1.00  0.79           C  
ATOM  12623  C   THR A 870      37.351 -64.355  24.973  1.00  0.79           C  
ATOM  12624  O   THR A 870      36.976 -64.820  23.893  1.00  0.79           O  
ATOM  12625  CB  THR A 870      39.484 -65.122  26.035  1.00  0.79           C  
ATOM  12626  OG1 THR A 870      40.871 -64.809  26.241  1.00  0.79           O  
ATOM  12627  CG2 THR A 870      39.368 -66.440  25.301  1.00  0.79           C  
ATOM  12628  H   THR A 870      39.321 -62.670  26.792  1.00  0.79           H  
ATOM  12629  HA  THR A 870      39.304 -63.956  24.238  1.00  0.79           H  
ATOM  12630  HB  THR A 870      38.993 -65.203  26.995  1.00  0.79           H  
ATOM  12631  HG1 THR A 870      40.939 -63.937  26.702  1.00  0.79           H  
ATOM  12632 1HG2 THR A 870      39.839 -67.222  25.891  1.00  0.79           H  
ATOM  12633 2HG2 THR A 870      38.314 -66.679  25.150  1.00  0.79           H  
ATOM  12634 3HG2 THR A 870      39.865 -66.362  24.334  1.00  0.79           H  
ATOM  12635  N   ALA A 871      36.512 -64.127  25.989  1.00  0.75           N  
ATOM  12636  CA  ALA A 871      35.087 -64.383  25.866  1.00  0.75           C  
ATOM  12637  C   ALA A 871      34.478 -63.521  24.756  1.00  0.75           C  
ATOM  12638  O   ALA A 871      33.636 -63.996  23.992  1.00  0.75           O  
ATOM  12639  CB  ALA A 871      34.386 -64.121  27.187  1.00  0.75           C  
ATOM  12640  H   ALA A 871      36.880 -63.769  26.874  1.00  0.75           H  
ATOM  12641  HA  ALA A 871      34.954 -65.432  25.601  1.00  0.75           H  
ATOM  12642 1HB  ALA A 871      33.334 -64.354  27.090  1.00  0.75           H  
ATOM  12643 2HB  ALA A 871      34.824 -64.755  27.966  1.00  0.75           H  
ATOM  12644 3HB  ALA A 871      34.499 -63.083  27.472  1.00  0.75           H  
ATOM  12645  N   LEU A 872      34.934 -62.269  24.618  1.00  0.73           N  
ATOM  12646  CA  LEU A 872      34.392 -61.415  23.561  1.00  0.73           C  
ATOM  12647  C   LEU A 872      34.833 -61.923  22.209  1.00  0.73           C  
ATOM  12648  O   LEU A 872      34.063 -61.898  21.248  1.00  0.73           O  
ATOM  12649  CB  LEU A 872      34.855 -59.971  23.692  1.00  0.73           C  
ATOM  12650  CG  LEU A 872      34.041 -59.107  24.527  1.00  0.73           C  
ATOM  12651  CD1 LEU A 872      34.032 -59.636  25.884  1.00  0.73           C  
ATOM  12652  CD2 LEU A 872      34.628 -57.732  24.501  1.00  0.73           C  
ATOM  12653  H   LEU A 872      35.621 -61.913  25.285  1.00  0.73           H  
ATOM  12654  HA  LEU A 872      33.311 -61.444  23.605  1.00  0.73           H  
ATOM  12655 1HB  LEU A 872      35.877 -59.950  24.053  1.00  0.73           H  
ATOM  12656 2HB  LEU A 872      34.817 -59.537  22.716  1.00  0.73           H  
ATOM  12657  HG  LEU A 872      33.018 -59.097  24.155  1.00  0.73           H  
ATOM  12658 1HD1 LEU A 872      33.409 -59.024  26.486  1.00  0.73           H  
ATOM  12659 2HD1 LEU A 872      33.657 -60.636  25.895  1.00  0.73           H  
ATOM  12660 3HD1 LEU A 872      35.035 -59.628  26.257  1.00  0.73           H  
ATOM  12661 1HD2 LEU A 872      34.061 -57.087  25.138  1.00  0.73           H  
ATOM  12662 2HD2 LEU A 872      35.628 -57.772  24.860  1.00  0.73           H  
ATOM  12663 3HD2 LEU A 872      34.624 -57.352  23.483  1.00  0.73           H  
ATOM  12664  N   ALA A 873      36.078 -62.390  22.133  1.00  0.71           N  
ATOM  12665  CA  ALA A 873      36.617 -62.946  20.907  1.00  0.71           C  
ATOM  12666  C   ALA A 873      35.799 -64.157  20.501  1.00  0.71           C  
ATOM  12667  O   ALA A 873      35.478 -64.345  19.330  1.00  0.71           O  
ATOM  12668  CB  ALA A 873      38.059 -63.307  21.109  1.00  0.71           C  
ATOM  12669  H   ALA A 873      36.676 -62.347  22.958  1.00  0.71           H  
ATOM  12670  HA  ALA A 873      36.540 -62.200  20.121  1.00  0.71           H  
ATOM  12671 1HB  ALA A 873      38.460 -63.702  20.211  1.00  0.71           H  
ATOM  12672 2HB  ALA A 873      38.586 -62.401  21.392  1.00  0.71           H  
ATOM  12673 3HB  ALA A 873      38.154 -64.043  21.892  1.00  0.71           H  
ATOM  12674  N   ASP A 874      35.389 -64.944  21.487  1.00  0.70           N  
ATOM  12675  CA  ASP A 874      34.562 -66.103  21.233  1.00  0.70           C  
ATOM  12676  C   ASP A 874      33.215 -65.620  20.724  1.00  0.70           C  
ATOM  12677  O   ASP A 874      32.773 -66.066  19.661  1.00  0.70           O  
ATOM  12678  CB  ASP A 874      34.484 -66.998  22.473  1.00  0.70           C  
ATOM  12679  CG  ASP A 874      33.784 -68.366  22.252  1.00  0.70           C  
ATOM  12680  OD1 ASP A 874      33.476 -68.714  21.125  1.00  0.70           O  
ATOM  12681  OD2 ASP A 874      33.609 -69.067  23.217  1.00  0.70           O  
ATOM  12682  H   ASP A 874      35.702 -64.755  22.440  1.00  0.70           H  
ATOM  12683  HA  ASP A 874      34.997 -66.686  20.436  1.00  0.70           H  
ATOM  12684 1HB  ASP A 874      35.497 -67.182  22.836  1.00  0.70           H  
ATOM  12685 2HB  ASP A 874      33.968 -66.468  23.261  1.00  0.70           H  
ATOM  12686  N   ALA A 875      32.581 -64.680  21.431  1.00  0.70           N  
ATOM  12687  CA  ALA A 875      31.269 -64.204  21.019  1.00  0.70           C  
ATOM  12688  C   ALA A 875      31.345 -63.683  19.581  1.00  0.70           C  
ATOM  12689  O   ALA A 875      30.469 -63.982  18.762  1.00  0.70           O  
ATOM  12690  CB  ALA A 875      30.790 -63.124  21.983  1.00  0.70           C  
ATOM  12691  H   ALA A 875      33.002 -64.326  22.289  1.00  0.70           H  
ATOM  12692  HA  ALA A 875      30.573 -65.043  21.048  1.00  0.70           H  
ATOM  12693 1HB  ALA A 875      29.815 -62.778  21.715  1.00  0.70           H  
ATOM  12694 2HB  ALA A 875      30.752 -63.529  22.987  1.00  0.70           H  
ATOM  12695 3HB  ALA A 875      31.490 -62.290  21.955  1.00  0.70           H  
ATOM  12696  N   HIS A 876      32.447 -63.001  19.241  1.00  0.71           N  
ATOM  12697  CA  HIS A 876      32.678 -62.503  17.892  1.00  0.71           C  
ATOM  12698  C   HIS A 876      32.677 -63.664  16.908  1.00  0.71           C  
ATOM  12699  O   HIS A 876      31.939 -63.646  15.914  1.00  0.71           O  
ATOM  12700  CB  HIS A 876      34.035 -61.784  17.790  1.00  0.71           C  
ATOM  12701  CG  HIS A 876      34.384 -61.235  16.438  1.00  0.71           C  
ATOM  12702  ND1 HIS A 876      33.919 -60.020  15.985  1.00  0.71           N  
ATOM  12703  CD2 HIS A 876      35.130 -61.751  15.431  1.00  0.71           C  
ATOM  12704  CE1 HIS A 876      34.371 -59.808  14.755  1.00  0.71           C  
ATOM  12705  NE2 HIS A 876      35.100 -60.840  14.399  1.00  0.71           N  
ATOM  12706  H   HIS A 876      33.135 -62.788  19.957  1.00  0.71           H  
ATOM  12707  HA  HIS A 876      31.886 -61.809  17.612  1.00  0.71           H  
ATOM  12708 1HB  HIS A 876      34.030 -60.961  18.496  1.00  0.71           H  
ATOM  12709 2HB  HIS A 876      34.825 -62.444  18.078  1.00  0.71           H  
ATOM  12710  HD2 HIS A 876      35.653 -62.711  15.434  1.00  0.71           H  
ATOM  12711  HE1 HIS A 876      34.171 -58.931  14.145  1.00  0.71           H  
ATOM  12712  HE2 HIS A 876      35.569 -60.948  13.508  1.00  0.71           H  
ATOM  12713  N   THR A 877      33.471 -64.710  17.199  1.00  0.73           N  
ATOM  12714  CA  THR A 877      33.594 -65.825  16.269  1.00  0.73           C  
ATOM  12715  C   THR A 877      32.289 -66.621  16.143  1.00  0.73           C  
ATOM  12716  O   THR A 877      32.051 -67.272  15.129  1.00  0.73           O  
ATOM  12717  CB  THR A 877      34.771 -66.777  16.637  1.00  0.73           C  
ATOM  12718  OG1 THR A 877      34.572 -67.317  17.945  1.00  0.73           O  
ATOM  12719  CG2 THR A 877      36.150 -66.048  16.544  1.00  0.73           C  
ATOM  12720  H   THR A 877      34.032 -64.703  18.056  1.00  0.73           H  
ATOM  12721  HA  THR A 877      33.826 -65.404  15.308  1.00  0.73           H  
ATOM  12722  HB  THR A 877      34.791 -67.606  15.928  1.00  0.73           H  
ATOM  12723  HG1 THR A 877      33.992 -66.727  18.477  1.00  0.73           H  
ATOM  12724 1HG2 THR A 877      36.949 -66.750  16.787  1.00  0.73           H  
ATOM  12725 2HG2 THR A 877      36.296 -65.676  15.538  1.00  0.73           H  
ATOM  12726 3HG2 THR A 877      36.182 -65.223  17.229  1.00  0.73           H  
ATOM  12727  N   ARG A 878      31.412 -66.513  17.142  1.00  0.76           N  
ATOM  12728  CA  ARG A 878      30.138 -67.216  17.127  1.00  0.76           C  
ATOM  12729  C   ARG A 878      29.008 -66.414  16.465  1.00  0.76           C  
ATOM  12730  O   ARG A 878      27.884 -66.908  16.340  1.00  0.76           O  
ATOM  12731  CB  ARG A 878      29.718 -67.564  18.535  1.00  0.76           C  
ATOM  12732  CG  ARG A 878      30.682 -68.472  19.295  1.00  0.76           C  
ATOM  12733  CD  ARG A 878      30.727 -69.836  18.784  1.00  0.76           C  
ATOM  12734  NE  ARG A 878      31.620 -70.659  19.597  1.00  0.76           N  
ATOM  12735  CZ  ARG A 878      31.717 -72.001  19.509  1.00  0.76           C  
ATOM  12736  NH1 ARG A 878      30.951 -72.664  18.664  1.00  0.76           N  
ATOM  12737  NH2 ARG A 878      32.575 -72.657  20.268  1.00  0.76           N  
ATOM  12738  H   ARG A 878      31.678 -65.983  17.972  1.00  0.76           H  
ATOM  12739  HA  ARG A 878      30.271 -68.144  16.569  1.00  0.76           H  
ATOM  12740 1HB  ARG A 878      29.623 -66.644  19.115  1.00  0.76           H  
ATOM  12741 2HB  ARG A 878      28.738 -68.043  18.522  1.00  0.76           H  
ATOM  12742 1HG  ARG A 878      31.686 -68.098  19.196  1.00  0.76           H  
ATOM  12743 2HG  ARG A 878      30.417 -68.500  20.353  1.00  0.76           H  
ATOM  12744 1HD  ARG A 878      29.746 -70.274  18.775  1.00  0.76           H  
ATOM  12745 2HD  ARG A 878      31.120 -69.814  17.766  1.00  0.76           H  
ATOM  12746  HE  ARG A 878      32.250 -70.156  20.264  1.00  0.76           H  
ATOM  12747 1HH1 ARG A 878      30.289 -72.165  18.079  1.00  0.76           H  
ATOM  12748 2HH1 ARG A 878      31.022 -73.670  18.602  1.00  0.76           H  
ATOM  12749 1HH2 ARG A 878      33.171 -72.152  20.918  1.00  0.76           H  
ATOM  12750 2HH2 ARG A 878      32.644 -73.659  20.199  1.00  0.76           H  
ATOM  12751  N   GLY A 879      29.296 -65.205  15.983  1.00  0.80           N  
ATOM  12752  CA  GLY A 879      28.269 -64.407  15.318  1.00  0.80           C  
ATOM  12753  C   GLY A 879      27.622 -63.309  16.153  1.00  0.80           C  
ATOM  12754  O   GLY A 879      26.660 -62.683  15.702  1.00  0.80           O  
ATOM  12755  H   GLY A 879      30.237 -64.820  16.075  1.00  0.80           H  
ATOM  12756 1HA  GLY A 879      28.709 -63.953  14.435  1.00  0.80           H  
ATOM  12757 2HA  GLY A 879      27.488 -65.072  14.957  1.00  0.80           H  
ATOM  12758  N   VAL A 880      28.128 -63.052  17.351  1.00  0.84           N  
ATOM  12759  CA  VAL A 880      27.569 -61.985  18.161  1.00  0.84           C  
ATOM  12760  C   VAL A 880      28.283 -60.704  17.805  1.00  0.84           C  
ATOM  12761  O   VAL A 880      29.509 -60.635  17.865  1.00  0.84           O  
ATOM  12762  CB  VAL A 880      27.786 -62.265  19.645  1.00  0.84           C  
ATOM  12763  CG1 VAL A 880      27.266 -61.119  20.507  1.00  0.84           C  
ATOM  12764  CG2 VAL A 880      27.114 -63.563  20.027  1.00  0.84           C  
ATOM  12765  H   VAL A 880      28.927 -63.573  17.711  1.00  0.84           H  
ATOM  12766  HA  VAL A 880      26.504 -61.884  17.952  1.00  0.84           H  
ATOM  12767  HB  VAL A 880      28.832 -62.333  19.816  1.00  0.84           H  
ATOM  12768 1HG1 VAL A 880      27.459 -61.335  21.557  1.00  0.84           H  
ATOM  12769 2HG1 VAL A 880      27.775 -60.195  20.231  1.00  0.84           H  
ATOM  12770 3HG1 VAL A 880      26.194 -61.004  20.352  1.00  0.84           H  
ATOM  12771 1HG2 VAL A 880      27.299 -63.756  21.078  1.00  0.84           H  
ATOM  12772 2HG2 VAL A 880      26.041 -63.490  19.853  1.00  0.84           H  
ATOM  12773 3HG2 VAL A 880      27.527 -64.380  19.425  1.00  0.84           H  
ATOM  12774  N   ALA A 881      27.554 -59.682  17.398  1.00  0.89           N  
ATOM  12775  CA  ALA A 881      28.261 -58.463  17.071  1.00  0.89           C  
ATOM  12776  C   ALA A 881      28.918 -57.906  18.327  1.00  0.89           C  
ATOM  12777  O   ALA A 881      28.264 -57.781  19.365  1.00  0.89           O  
ATOM  12778  CB  ALA A 881      27.318 -57.441  16.466  1.00  0.89           C  
ATOM  12779  H   ALA A 881      26.549 -59.752  17.328  1.00  0.89           H  
ATOM  12780  HA  ALA A 881      29.045 -58.699  16.351  1.00  0.89           H  
ATOM  12781 1HB  ALA A 881      27.876 -56.536  16.220  1.00  0.89           H  
ATOM  12782 2HB  ALA A 881      26.868 -57.849  15.561  1.00  0.89           H  
ATOM  12783 3HB  ALA A 881      26.535 -57.200  17.184  1.00  0.89           H  
ATOM  12784  N   VAL A 882      30.177 -57.509  18.194  1.00  0.93           N  
ATOM  12785  CA  VAL A 882      30.932 -56.870  19.263  1.00  0.93           C  
ATOM  12786  C   VAL A 882      31.528 -55.563  18.735  1.00  0.93           C  
ATOM  12787  O   VAL A 882      32.222 -55.531  17.714  1.00  0.93           O  
ATOM  12788  CB  VAL A 882      32.066 -57.803  19.803  1.00  0.93           C  
ATOM  12789  CG1 VAL A 882      32.878 -57.079  20.878  1.00  0.93           C  
ATOM  12790  CG2 VAL A 882      31.479 -59.115  20.413  1.00  0.93           C  
ATOM  12791  H   VAL A 882      30.636 -57.671  17.310  1.00  0.93           H  
ATOM  12792  HA  VAL A 882      30.256 -56.636  20.088  1.00  0.93           H  
ATOM  12793  HB  VAL A 882      32.732 -58.052  18.986  1.00  0.93           H  
ATOM  12794 1HG1 VAL A 882      33.672 -57.729  21.234  1.00  0.93           H  
ATOM  12795 2HG1 VAL A 882      33.313 -56.171  20.466  1.00  0.93           H  
ATOM  12796 3HG1 VAL A 882      32.231 -56.826  21.693  1.00  0.93           H  
ATOM  12797 1HG2 VAL A 882      32.297 -59.746  20.774  1.00  0.93           H  
ATOM  12798 2HG2 VAL A 882      30.819 -58.866  21.240  1.00  0.93           H  
ATOM  12799 3HG2 VAL A 882      30.920 -59.658  19.659  1.00  0.93           H  
ATOM  12800  N   ASP A 883      31.240 -54.468  19.404  1.00  0.97           N  
ATOM  12801  CA  ASP A 883      31.767 -53.180  19.005  1.00  0.97           C  
ATOM  12802  C   ASP A 883      33.139 -53.005  19.616  1.00  0.97           C  
ATOM  12803  O   ASP A 883      33.372 -52.315  20.621  1.00  0.97           O  
ATOM  12804  CB  ASP A 883      30.834 -52.044  19.387  1.00  0.97           C  
ATOM  12805  CG  ASP A 883      31.307 -50.714  18.897  1.00  0.97           C  
ATOM  12806  OD1 ASP A 883      32.472 -50.601  18.523  1.00  0.97           O  
ATOM  12807  OD2 ASP A 883      30.505 -49.803  18.865  1.00  0.97           O  
ATOM  12808  H   ASP A 883      30.682 -54.544  20.239  1.00  0.97           H  
ATOM  12809  HA  ASP A 883      31.876 -53.168  17.920  1.00  0.97           H  
ATOM  12810 1HB  ASP A 883      29.836 -52.237  18.990  1.00  0.97           H  
ATOM  12811 2HB  ASP A 883      30.758 -51.993  20.472  1.00  0.97           H  
ATOM  12812  N   TRP A 884      34.079 -53.525  18.874  1.00  1.01           N  
ATOM  12813  CA  TRP A 884      35.464 -53.516  19.257  1.00  1.01           C  
ATOM  12814  C   TRP A 884      36.017 -52.093  19.387  1.00  1.01           C  
ATOM  12815  O   TRP A 884      37.074 -51.895  19.983  1.00  1.01           O  
ATOM  12816  CB  TRP A 884      36.253 -54.321  18.251  1.00  1.01           C  
ATOM  12817  CG  TRP A 884      35.947 -55.829  18.326  1.00  1.01           C  
ATOM  12818  CD1 TRP A 884      35.261 -56.605  17.423  1.00  1.01           C  
ATOM  12819  CD2 TRP A 884      36.321 -56.710  19.387  1.00  1.01           C  
ATOM  12820  NE1 TRP A 884      35.224 -57.898  17.837  1.00  1.01           N  
ATOM  12821  CE2 TRP A 884      35.867 -57.991  19.040  1.00  1.01           C  
ATOM  12822  CE3 TRP A 884      36.992 -56.527  20.579  1.00  1.01           C  
ATOM  12823  CZ2 TRP A 884      36.087 -59.079  19.851  1.00  1.01           C  
ATOM  12824  CZ3 TRP A 884      37.192 -57.608  21.395  1.00  1.01           C  
ATOM  12825  CH2 TRP A 884      36.767 -58.852  21.038  1.00  1.01           C  
ATOM  12826  H   TRP A 884      33.764 -54.055  18.058  1.00  1.01           H  
ATOM  12827  HA  TRP A 884      35.545 -54.008  20.223  1.00  1.01           H  
ATOM  12828 1HB  TRP A 884      36.010 -53.959  17.258  1.00  1.01           H  
ATOM  12829 2HB  TRP A 884      37.321 -54.167  18.410  1.00  1.01           H  
ATOM  12830  HD1 TRP A 884      34.810 -56.250  16.499  1.00  1.01           H  
ATOM  12831  HE1 TRP A 884      34.765 -58.658  17.306  1.00  1.01           H  
ATOM  12832  HE3 TRP A 884      37.347 -55.542  20.861  1.00  1.01           H  
ATOM  12833  HZ2 TRP A 884      35.749 -60.073  19.596  1.00  1.01           H  
ATOM  12834  HZ3 TRP A 884      37.713 -57.450  22.335  1.00  1.01           H  
ATOM  12835  HH2 TRP A 884      36.965 -59.687  21.710  1.00  1.01           H  
ATOM  12836  N   GLU A 885      35.345 -51.099  18.795  1.00  1.05           N  
ATOM  12837  CA  GLU A 885      35.822 -49.735  18.914  1.00  1.05           C  
ATOM  12838  C   GLU A 885      35.739 -49.309  20.366  1.00  1.05           C  
ATOM  12839  O   GLU A 885      36.620 -48.619  20.869  1.00  1.05           O  
ATOM  12840  CB  GLU A 885      35.046 -48.801  17.985  1.00  1.05           C  
ATOM  12841  CG  GLU A 885      35.449 -47.368  18.000  1.00  1.05           C  
ATOM  12842  CD  GLU A 885      34.754 -46.571  16.893  1.00  1.05           C  
ATOM  12843  OE1 GLU A 885      34.269 -47.176  15.938  1.00  1.05           O  
ATOM  12844  OE2 GLU A 885      34.708 -45.369  17.006  1.00  1.05           O  
ATOM  12845  H   GLU A 885      34.425 -51.259  18.370  1.00  1.05           H  
ATOM  12846  HA  GLU A 885      36.867 -49.707  18.626  1.00  1.05           H  
ATOM  12847 1HB  GLU A 885      35.171 -49.138  16.980  1.00  1.05           H  
ATOM  12848 2HB  GLU A 885      33.993 -48.839  18.218  1.00  1.05           H  
ATOM  12849 1HG  GLU A 885      35.161 -46.964  18.960  1.00  1.05           H  
ATOM  12850 2HG  GLU A 885      36.528 -47.281  17.919  1.00  1.05           H  
ATOM  12851  N   ALA A 886      34.661 -49.694  21.048  1.00  1.11           N  
ATOM  12852  CA  ALA A 886      34.498 -49.340  22.451  1.00  1.11           C  
ATOM  12853  C   ALA A 886      35.596 -49.984  23.284  1.00  1.11           C  
ATOM  12854  O   ALA A 886      36.115 -49.394  24.231  1.00  1.11           O  
ATOM  12855  CB  ALA A 886      33.152 -49.784  22.950  1.00  1.11           C  
ATOM  12856  H   ALA A 886      33.967 -50.303  20.602  1.00  1.11           H  
ATOM  12857  HA  ALA A 886      34.583 -48.260  22.546  1.00  1.11           H  
ATOM  12858 1HB  ALA A 886      33.037 -49.508  23.996  1.00  1.11           H  
ATOM  12859 2HB  ALA A 886      32.366 -49.315  22.360  1.00  1.11           H  
ATOM  12860 3HB  ALA A 886      33.076 -50.858  22.845  1.00  1.11           H  
ATOM  12861  N   VAL A 887      35.959 -51.205  22.892  1.00  1.17           N  
ATOM  12862  CA  VAL A 887      36.992 -51.983  23.581  1.00  1.17           C  
ATOM  12863  C   VAL A 887      38.377 -51.356  23.457  1.00  1.17           C  
ATOM  12864  O   VAL A 887      39.156 -51.338  24.413  1.00  1.17           O  
ATOM  12865  CB  VAL A 887      37.063 -53.409  23.013  1.00  1.17           C  
ATOM  12866  CG1 VAL A 887      38.236 -54.161  23.607  1.00  1.17           C  
ATOM  12867  CG2 VAL A 887      35.748 -54.114  23.266  1.00  1.17           C  
ATOM  12868  H   VAL A 887      35.453 -51.606  22.096  1.00  1.17           H  
ATOM  12869  HA  VAL A 887      36.729 -52.037  24.637  1.00  1.17           H  
ATOM  12870  HB  VAL A 887      37.241 -53.355  21.951  1.00  1.17           H  
ATOM  12871 1HG1 VAL A 887      38.286 -55.156  23.180  1.00  1.17           H  
ATOM  12872 2HG1 VAL A 887      39.159 -53.627  23.385  1.00  1.17           H  
ATOM  12873 3HG1 VAL A 887      38.109 -54.232  24.684  1.00  1.17           H  
ATOM  12874 1HG2 VAL A 887      35.775 -55.116  22.850  1.00  1.17           H  
ATOM  12875 2HG2 VAL A 887      35.566 -54.173  24.337  1.00  1.17           H  
ATOM  12876 3HG2 VAL A 887      34.943 -53.545  22.788  1.00  1.17           H  
ATOM  12877  N   LEU A 888      38.690 -50.886  22.257  1.00  1.25           N  
ATOM  12878  CA  LEU A 888      39.990 -50.311  21.946  1.00  1.25           C  
ATOM  12879  C   LEU A 888      40.090 -48.786  22.160  1.00  1.25           C  
ATOM  12880  O   LEU A 888      41.187 -48.253  22.362  1.00  1.25           O  
ATOM  12881  CB  LEU A 888      40.298 -50.691  20.506  1.00  1.25           C  
ATOM  12882  CG  LEU A 888      40.347 -52.211  20.270  1.00  1.25           C  
ATOM  12883  CD1 LEU A 888      40.530 -52.481  18.817  1.00  1.25           C  
ATOM  12884  CD2 LEU A 888      41.468 -52.829  21.087  1.00  1.25           C  
ATOM  12885  H   LEU A 888      38.001 -50.967  21.508  1.00  1.25           H  
ATOM  12886  HA  LEU A 888      40.726 -50.784  22.593  1.00  1.25           H  
ATOM  12887 1HB  LEU A 888      39.518 -50.273  19.862  1.00  1.25           H  
ATOM  12888 2HB  LEU A 888      41.256 -50.262  20.217  1.00  1.25           H  
ATOM  12889  HG  LEU A 888      39.400 -52.649  20.577  1.00  1.25           H  
ATOM  12890 1HD1 LEU A 888      40.537 -53.553  18.647  1.00  1.25           H  
ATOM  12891 2HD1 LEU A 888      39.702 -52.032  18.270  1.00  1.25           H  
ATOM  12892 3HD1 LEU A 888      41.469 -52.050  18.485  1.00  1.25           H  
ATOM  12893 1HD2 LEU A 888      41.466 -53.898  20.913  1.00  1.25           H  
ATOM  12894 2HD2 LEU A 888      42.423 -52.406  20.782  1.00  1.25           H  
ATOM  12895 3HD2 LEU A 888      41.302 -52.631  22.147  1.00  1.25           H  
ATOM  12896  N   GLY A 889      38.964 -48.080  22.117  1.00  1.31           N  
ATOM  12897  CA  GLY A 889      38.950 -46.626  22.241  1.00  1.31           C  
ATOM  12898  C   GLY A 889      39.333 -45.972  20.930  1.00  1.31           C  
ATOM  12899  O   GLY A 889      39.225 -46.580  19.860  1.00  1.31           O  
ATOM  12900  H   GLY A 889      38.078 -48.544  21.946  1.00  1.31           H  
ATOM  12901 1HA  GLY A 889      37.956 -46.297  22.544  1.00  1.31           H  
ATOM  12902 2HA  GLY A 889      39.644 -46.308  23.006  1.00  1.31           H  
ATOM  12903  N   ARG A 890      39.781 -44.720  20.987  1.00  1.34           N  
ATOM  12904  CA  ARG A 890      40.066 -43.996  19.750  1.00  1.34           C  
ATOM  12905  C   ARG A 890      41.385 -44.419  19.101  1.00  1.34           C  
ATOM  12906  O   ARG A 890      42.376 -43.690  19.120  1.00  1.34           O  
ATOM  12907  CB  ARG A 890      40.090 -42.493  19.986  1.00  1.34           C  
ATOM  12908  CG  ARG A 890      40.309 -41.652  18.723  1.00  1.34           C  
ATOM  12909  CD  ARG A 890      40.159 -40.168  18.972  1.00  1.34           C  
ATOM  12910  NE  ARG A 890      40.446 -39.390  17.770  1.00  1.34           N  
ATOM  12911  CZ  ARG A 890      39.559 -39.134  16.783  1.00  1.34           C  
ATOM  12912  NH1 ARG A 890      38.329 -39.598  16.868  1.00  1.34           N  
ATOM  12913  NH2 ARG A 890      39.926 -38.425  15.730  1.00  1.34           N  
ATOM  12914  H   ARG A 890      39.904 -44.258  21.892  1.00  1.34           H  
ATOM  12915  HA  ARG A 890      39.263 -44.209  19.043  1.00  1.34           H  
ATOM  12916 1HB  ARG A 890      39.158 -42.176  20.427  1.00  1.34           H  
ATOM  12917 2HB  ARG A 890      40.882 -42.242  20.689  1.00  1.34           H  
ATOM  12918 1HG  ARG A 890      41.319 -41.831  18.350  1.00  1.34           H  
ATOM  12919 2HG  ARG A 890      39.590 -41.946  17.959  1.00  1.34           H  
ATOM  12920 1HD  ARG A 890      39.147 -39.939  19.301  1.00  1.34           H  
ATOM  12921 2HD  ARG A 890      40.867 -39.857  19.741  1.00  1.34           H  
ATOM  12922  HE  ARG A 890      41.382 -38.971  17.701  1.00  1.34           H  
ATOM  12923 1HH1 ARG A 890      38.051 -40.142  17.673  1.00  1.34           H  
ATOM  12924 2HH1 ARG A 890      37.665 -39.413  16.127  1.00  1.34           H  
ATOM  12925 1HH2 ARG A 890      40.883 -38.109  15.644  1.00  1.34           H  
ATOM  12926 2HH2 ARG A 890      39.266 -38.239  14.989  1.00  1.34           H  
ATOM  12927  N   ALA A 891      41.368 -45.614  18.529  1.00  1.34           N  
ATOM  12928  CA  ALA A 891      42.505 -46.206  17.831  1.00  1.34           C  
ATOM  12929  C   ALA A 891      42.579 -45.591  16.447  1.00  1.34           C  
ATOM  12930  O   ALA A 891      41.602 -44.989  15.990  1.00  1.34           O  
ATOM  12931  CB  ALA A 891      42.381 -47.712  17.759  1.00  1.34           C  
ATOM  12932  H   ALA A 891      40.499 -46.138  18.611  1.00  1.34           H  
ATOM  12933  HA  ALA A 891      43.417 -45.947  18.363  1.00  1.34           H  
ATOM  12934 1HB  ALA A 891      43.243 -48.119  17.235  1.00  1.34           H  
ATOM  12935 2HB  ALA A 891      42.335 -48.129  18.765  1.00  1.34           H  
ATOM  12936 3HB  ALA A 891      41.481 -47.958  17.225  1.00  1.34           H  
ATOM  12937  N   GLY A 892      43.729 -45.680  15.791  1.00  1.30           N  
ATOM  12938  CA  GLY A 892      43.822 -45.121  14.453  1.00  1.30           C  
ATOM  12939  C   GLY A 892      43.483 -46.149  13.383  1.00  1.30           C  
ATOM  12940  O   GLY A 892      43.121 -47.282  13.685  1.00  1.30           O  
ATOM  12941  H   GLY A 892      44.532 -46.186  16.188  1.00  1.30           H  
ATOM  12942 1HA  GLY A 892      43.156 -44.262  14.365  1.00  1.30           H  
ATOM  12943 2HA  GLY A 892      44.836 -44.757  14.294  1.00  1.30           H  
ATOM  12944  N   LEU A 893      43.633 -45.730  12.134  1.00  1.23           N  
ATOM  12945  CA  LEU A 893      43.403 -46.561  10.959  1.00  1.23           C  
ATOM  12946  C   LEU A 893      44.721 -46.959  10.345  1.00  1.23           C  
ATOM  12947  O   LEU A 893      45.587 -46.109  10.133  1.00  1.23           O  
ATOM  12948  CB  LEU A 893      42.555 -45.824   9.904  1.00  1.23           C  
ATOM  12949  CG  LEU A 893      42.408 -46.550   8.529  1.00  1.23           C  
ATOM  12950  CD1 LEU A 893      41.663 -47.811   8.675  1.00  1.23           C  
ATOM  12951  CD2 LEU A 893      41.688 -45.668   7.587  1.00  1.23           C  
ATOM  12952  H   LEU A 893      43.921 -44.774  11.987  1.00  1.23           H  
ATOM  12953  HA  LEU A 893      42.879 -47.466  11.266  1.00  1.23           H  
ATOM  12954 1HB  LEU A 893      41.561 -45.654  10.303  1.00  1.23           H  
ATOM  12955 2HB  LEU A 893      43.007 -44.849   9.714  1.00  1.23           H  
ATOM  12956  HG  LEU A 893      43.401 -46.781   8.142  1.00  1.23           H  
ATOM  12957 1HD1 LEU A 893      41.599 -48.306   7.708  1.00  1.23           H  
ATOM  12958 2HD1 LEU A 893      42.197 -48.438   9.366  1.00  1.23           H  
ATOM  12959 3HD1 LEU A 893      40.667 -47.616   9.048  1.00  1.23           H  
ATOM  12960 1HD2 LEU A 893      41.590 -46.155   6.611  1.00  1.23           H  
ATOM  12961 2HD2 LEU A 893      40.703 -45.458   7.993  1.00  1.23           H  
ATOM  12962 3HD2 LEU A 893      42.235 -44.765   7.494  1.00  1.23           H  
ATOM  12963  N   VAL A 894      44.893 -48.239  10.083  1.00  1.14           N  
ATOM  12964  CA  VAL A 894      46.101 -48.683   9.411  1.00  1.14           C  
ATOM  12965  C   VAL A 894      45.753 -49.423   8.136  1.00  1.14           C  
ATOM  12966  O   VAL A 894      44.840 -50.241   8.117  1.00  1.14           O  
ATOM  12967  CB  VAL A 894      46.928 -49.571  10.340  1.00  1.14           C  
ATOM  12968  CG1 VAL A 894      46.092 -50.711  10.795  1.00  1.14           C  
ATOM  12969  CG2 VAL A 894      48.158 -50.094   9.597  1.00  1.14           C  
ATOM  12970  H   VAL A 894      44.157 -48.908  10.333  1.00  1.14           H  
ATOM  12971  HA  VAL A 894      46.700 -47.812   9.147  1.00  1.14           H  
ATOM  12972  HB  VAL A 894      47.236 -48.999  11.217  1.00  1.14           H  
ATOM  12973 1HG1 VAL A 894      46.673 -51.325  11.449  1.00  1.14           H  
ATOM  12974 2HG1 VAL A 894      45.222 -50.335  11.327  1.00  1.14           H  
ATOM  12975 3HG1 VAL A 894      45.775 -51.278   9.934  1.00  1.14           H  
ATOM  12976 1HG2 VAL A 894      48.740 -50.724  10.234  1.00  1.14           H  
ATOM  12977 2HG2 VAL A 894      47.848 -50.671   8.744  1.00  1.14           H  
ATOM  12978 3HG2 VAL A 894      48.769 -49.254   9.267  1.00  1.14           H  
ATOM  12979  N   ASP A 895      46.465 -49.129   7.061  1.00  1.07           N  
ATOM  12980  CA  ASP A 895      46.216 -49.827   5.811  1.00  1.07           C  
ATOM  12981  C   ASP A 895      46.456 -51.317   6.015  1.00  1.07           C  
ATOM  12982  O   ASP A 895      47.494 -51.699   6.544  1.00  1.07           O  
ATOM  12983  CB  ASP A 895      47.147 -49.286   4.728  1.00  1.07           C  
ATOM  12984  CG  ASP A 895      46.788 -47.857   4.313  1.00  1.07           C  
ATOM  12985  OD1 ASP A 895      45.660 -47.482   4.458  1.00  1.07           O  
ATOM  12986  OD2 ASP A 895      47.670 -47.110   3.970  1.00  1.07           O  
ATOM  12987  H   ASP A 895      47.199 -48.439   7.119  1.00  1.07           H  
ATOM  12988  HA  ASP A 895      45.177 -49.673   5.510  1.00  1.07           H  
ATOM  12989 1HB  ASP A 895      48.176 -49.304   5.085  1.00  1.07           H  
ATOM  12990 2HB  ASP A 895      47.094 -49.932   3.847  1.00  1.07           H  
ATOM  12991  N   LEU A 896      45.522 -52.147   5.584  1.00  1.02           N  
ATOM  12992  CA  LEU A 896      45.652 -53.590   5.736  1.00  1.02           C  
ATOM  12993  C   LEU A 896      45.786 -54.299   4.387  1.00  1.02           C  
ATOM  12994  O   LEU A 896      45.379 -53.739   3.372  1.00  1.02           O  
ATOM  12995  CB  LEU A 896      44.448 -54.164   6.483  1.00  1.02           C  
ATOM  12996  CG  LEU A 896      44.181 -53.626   7.835  1.00  1.02           C  
ATOM  12997  CD1 LEU A 896      42.966 -54.285   8.322  1.00  1.02           C  
ATOM  12998  CD2 LEU A 896      45.361 -53.882   8.761  1.00  1.02           C  
ATOM  12999  H   LEU A 896      44.688 -51.763   5.162  1.00  1.02           H  
ATOM  13000  HA  LEU A 896      46.531 -53.757   6.344  1.00  1.02           H  
ATOM  13001 1HB  LEU A 896      43.559 -53.958   5.886  1.00  1.02           H  
ATOM  13002 2HB  LEU A 896      44.537 -55.229   6.582  1.00  1.02           H  
ATOM  13003  HG  LEU A 896      43.999 -52.563   7.780  1.00  1.02           H  
ATOM  13004 1HD1 LEU A 896      42.734 -53.914   9.303  1.00  1.02           H  
ATOM  13005 2HD1 LEU A 896      42.133 -54.082   7.648  1.00  1.02           H  
ATOM  13006 3HD1 LEU A 896      43.152 -55.345   8.361  1.00  1.02           H  
ATOM  13007 1HD2 LEU A 896      45.131 -53.497   9.753  1.00  1.02           H  
ATOM  13008 2HD2 LEU A 896      45.545 -54.930   8.823  1.00  1.02           H  
ATOM  13009 3HD2 LEU A 896      46.249 -53.380   8.368  1.00  1.02           H  
ATOM  13010  N   PRO A 897      46.317 -55.540   4.348  1.00  1.00           N  
ATOM  13011  CA  PRO A 897      46.372 -56.432   3.191  1.00  1.00           C  
ATOM  13012  C   PRO A 897      45.005 -56.747   2.565  1.00  1.00           C  
ATOM  13013  O   PRO A 897      44.930 -57.228   1.430  1.00  1.00           O  
ATOM  13014  CB  PRO A 897      46.981 -57.694   3.788  1.00  1.00           C  
ATOM  13015  CG  PRO A 897      47.795 -57.226   4.942  1.00  1.00           C  
ATOM  13016  CD  PRO A 897      47.038 -56.082   5.531  1.00  1.00           C  
ATOM  13017  HA  PRO A 897      47.045 -55.993   2.440  1.00  1.00           H  
ATOM  13018 1HB  PRO A 897      46.177 -58.392   4.081  1.00  1.00           H  
ATOM  13019 2HB  PRO A 897      47.587 -58.201   3.025  1.00  1.00           H  
ATOM  13020 1HG  PRO A 897      47.957 -58.047   5.652  1.00  1.00           H  
ATOM  13021 2HG  PRO A 897      48.791 -56.921   4.583  1.00  1.00           H  
ATOM  13022 1HD  PRO A 897      46.364 -56.442   6.310  1.00  1.00           H  
ATOM  13023 2HD  PRO A 897      47.779 -55.379   5.903  1.00  1.00           H  
ATOM  13024  N   GLY A 898      43.928 -56.548   3.312  1.00  0.99           N  
ATOM  13025  CA  GLY A 898      42.600 -56.822   2.785  1.00  0.99           C  
ATOM  13026  C   GLY A 898      42.215 -58.292   2.844  1.00  0.99           C  
ATOM  13027  O   GLY A 898      42.769 -59.071   3.626  1.00  0.99           O  
ATOM  13028  H   GLY A 898      44.020 -56.170   4.238  1.00  0.99           H  
ATOM  13029 1HA  GLY A 898      41.871 -56.241   3.346  1.00  0.99           H  
ATOM  13030 2HA  GLY A 898      42.542 -56.473   1.753  1.00  0.99           H  
ATOM  13031  N   TYR A 899      41.230 -58.647   2.025  1.00  0.99           N  
ATOM  13032  CA  TYR A 899      40.624 -59.971   2.011  1.00  0.99           C  
ATOM  13033  C   TYR A 899      41.076 -60.852   0.850  1.00  0.99           C  
ATOM  13034  O   TYR A 899      40.700 -60.565  -0.282  1.00  0.99           O  
ATOM  13035  CB  TYR A 899      39.116 -59.842   1.852  1.00  0.99           C  
ATOM  13036  CG  TYR A 899      38.406 -61.163   1.829  1.00  0.99           C  
ATOM  13037  CD1 TYR A 899      37.994 -61.709   2.983  1.00  0.99           C  
ATOM  13038  CD2 TYR A 899      38.186 -61.837   0.625  1.00  0.99           C  
ATOM  13039  CE1 TYR A 899      37.353 -62.891   2.975  1.00  0.99           C  
ATOM  13040  CE2 TYR A 899      37.522 -63.061   0.625  1.00  0.99           C  
ATOM  13041  CZ  TYR A 899      37.095 -63.593   1.812  1.00  0.99           C  
ATOM  13042  OH  TYR A 899      36.410 -64.832   1.827  1.00  0.99           O  
ATOM  13043  H   TYR A 899      40.860 -57.944   1.398  1.00  0.99           H  
ATOM  13044  HA  TYR A 899      40.840 -60.431   2.964  1.00  0.99           H  
ATOM  13045 1HB  TYR A 899      38.710 -59.247   2.678  1.00  0.99           H  
ATOM  13046 2HB  TYR A 899      38.888 -59.312   0.926  1.00  0.99           H  
ATOM  13047  HD1 TYR A 899      38.172 -61.193   3.929  1.00  0.99           H  
ATOM  13048  HD2 TYR A 899      38.527 -61.404  -0.315  1.00  0.99           H  
ATOM  13049  HE1 TYR A 899      37.064 -63.248   3.871  1.00  0.99           H  
ATOM  13050  HE2 TYR A 899      37.338 -63.592  -0.313  1.00  0.99           H  
ATOM  13051  HH  TYR A 899      36.393 -65.198   0.916  1.00  0.99           H  
ATOM  13052  N   PRO A 900      41.878 -61.907   1.064  1.00  1.02           N  
ATOM  13053  CA  PRO A 900      42.313 -62.799   0.020  1.00  1.02           C  
ATOM  13054  C   PRO A 900      41.112 -63.600  -0.367  1.00  1.02           C  
ATOM  13055  O   PRO A 900      40.315 -63.940   0.499  1.00  1.02           O  
ATOM  13056  CB  PRO A 900      43.349 -63.666   0.698  1.00  1.02           C  
ATOM  13057  CG  PRO A 900      42.940 -63.666   2.141  1.00  1.02           C  
ATOM  13058  CD  PRO A 900      42.310 -62.293   2.401  1.00  1.02           C  
ATOM  13059  HA  PRO A 900      42.717 -62.225  -0.830  1.00  1.02           H  
ATOM  13060 1HB  PRO A 900      43.317 -64.674   0.258  1.00  1.02           H  
ATOM  13061 2HB  PRO A 900      44.339 -63.270   0.511  1.00  1.02           H  
ATOM  13062 1HG  PRO A 900      42.243 -64.496   2.348  1.00  1.02           H  
ATOM  13063 2HG  PRO A 900      43.817 -63.840   2.744  1.00  1.02           H  
ATOM  13064 1HD  PRO A 900      41.447 -62.456   3.060  1.00  1.02           H  
ATOM  13065 2HD  PRO A 900      43.030 -61.565   2.812  1.00  1.02           H  
ATOM  13066  N   PHE A 901      41.035 -64.021  -1.602  1.00  1.06           N  
ATOM  13067  CA  PHE A 901      39.924 -64.856  -2.007  1.00  1.06           C  
ATOM  13068  C   PHE A 901      40.352 -66.313  -2.099  1.00  1.06           C  
ATOM  13069  O   PHE A 901      41.527 -66.594  -2.328  1.00  1.06           O  
ATOM  13070  CB  PHE A 901      39.404 -64.286  -3.333  1.00  1.06           C  
ATOM  13071  CG  PHE A 901      40.473 -64.090  -4.389  1.00  1.06           C  
ATOM  13072  CD1 PHE A 901      40.806 -65.092  -5.280  1.00  1.06           C  
ATOM  13073  CD2 PHE A 901      41.149 -62.871  -4.483  1.00  1.06           C  
ATOM  13074  CE1 PHE A 901      41.781 -64.900  -6.250  1.00  1.06           C  
ATOM  13075  CE2 PHE A 901      42.125 -62.671  -5.445  1.00  1.06           C  
ATOM  13076  CZ  PHE A 901      42.443 -63.685  -6.331  1.00  1.06           C  
ATOM  13077  H   PHE A 901      41.726 -63.728  -2.278  1.00  1.06           H  
ATOM  13078  HA  PHE A 901      39.132 -64.784  -1.263  1.00  1.06           H  
ATOM  13079 1HB  PHE A 901      38.666 -64.935  -3.745  1.00  1.06           H  
ATOM  13080 2HB  PHE A 901      38.921 -63.324  -3.154  1.00  1.06           H  
ATOM  13081  HD1 PHE A 901      40.291 -66.025  -5.218  1.00  1.06           H  
ATOM  13082  HD2 PHE A 901      40.900 -62.057  -3.789  1.00  1.06           H  
ATOM  13083  HE1 PHE A 901      42.023 -65.703  -6.948  1.00  1.06           H  
ATOM  13084  HE2 PHE A 901      42.640 -61.708  -5.502  1.00  1.06           H  
ATOM  13085  HZ  PHE A 901      43.211 -63.524  -7.091  1.00  1.06           H  
ATOM  13086  N   GLN A 902      39.403 -67.253  -1.945  1.00  1.11           N  
ATOM  13087  CA  GLN A 902      39.761 -68.670  -2.097  1.00  1.11           C  
ATOM  13088  C   GLN A 902      40.207 -69.039  -3.502  1.00  1.11           C  
ATOM  13089  O   GLN A 902      41.087 -69.876  -3.684  1.00  1.11           O  
ATOM  13090  CB  GLN A 902      38.640 -69.617  -1.688  1.00  1.11           C  
ATOM  13091  CG  GLN A 902      39.084 -71.084  -1.822  1.00  1.11           C  
ATOM  13092  CD  GLN A 902      38.128 -72.089  -1.246  1.00  1.11           C  
ATOM  13093  OE1 GLN A 902      37.577 -71.892  -0.159  1.00  1.11           O  
ATOM  13094  NE2 GLN A 902      37.920 -73.191  -1.962  1.00  1.11           N  
ATOM  13095  H   GLN A 902      38.434 -66.990  -1.709  1.00  1.11           H  
ATOM  13096  HA  GLN A 902      40.602 -68.866  -1.431  1.00  1.11           H  
ATOM  13097 1HB  GLN A 902      38.347 -69.419  -0.657  1.00  1.11           H  
ATOM  13098 2HB  GLN A 902      37.764 -69.448  -2.319  1.00  1.11           H  
ATOM  13099 1HG  GLN A 902      39.206 -71.306  -2.885  1.00  1.11           H  
ATOM  13100 2HG  GLN A 902      40.041 -71.199  -1.313  1.00  1.11           H  
ATOM  13101 1HE2 GLN A 902      37.295 -73.898  -1.625  1.00  1.11           H  
ATOM  13102 2HE2 GLN A 902      38.393 -73.321  -2.836  1.00  1.11           H  
ATOM  13103  N   GLY A 903      39.572 -68.443  -4.502  1.00  1.18           N  
ATOM  13104  CA  GLY A 903      39.918 -68.750  -5.884  1.00  1.18           C  
ATOM  13105  C   GLY A 903      39.317 -70.046  -6.428  1.00  1.18           C  
ATOM  13106  O   GLY A 903      39.946 -70.733  -7.224  1.00  1.18           O  
ATOM  13107  H   GLY A 903      38.861 -67.760  -4.293  1.00  1.18           H  
ATOM  13108 1HA  GLY A 903      39.590 -67.921  -6.514  1.00  1.18           H  
ATOM  13109 2HA  GLY A 903      41.003 -68.791  -5.975  1.00  1.18           H  
ATOM  13110  N   LYS A 904      38.146 -70.440  -5.965  1.00  1.27           N  
ATOM  13111  CA  LYS A 904      37.537 -71.657  -6.491  1.00  1.27           C  
ATOM  13112  C   LYS A 904      37.274 -71.539  -8.003  1.00  1.27           C  
ATOM  13113  O   LYS A 904      36.846 -70.490  -8.495  1.00  1.27           O  
ATOM  13114  CB  LYS A 904      36.277 -72.021  -5.712  1.00  1.27           C  
ATOM  13115  CG  LYS A 904      35.618 -73.316  -6.190  1.00  1.27           C  
ATOM  13116  CD  LYS A 904      34.480 -73.757  -5.285  1.00  1.27           C  
ATOM  13117  CE  LYS A 904      33.773 -74.974  -5.867  1.00  1.27           C  
ATOM  13118  NZ  LYS A 904      32.663 -75.450  -4.993  1.00  1.27           N  
ATOM  13119  H   LYS A 904      37.659 -69.885  -5.279  1.00  1.27           H  
ATOM  13120  HA  LYS A 904      38.246 -72.475  -6.357  1.00  1.27           H  
ATOM  13121 1HB  LYS A 904      36.523 -72.136  -4.656  1.00  1.27           H  
ATOM  13122 2HB  LYS A 904      35.563 -71.215  -5.791  1.00  1.27           H  
ATOM  13123 1HG  LYS A 904      35.211 -73.156  -7.196  1.00  1.27           H  
ATOM  13124 2HG  LYS A 904      36.362 -74.108  -6.243  1.00  1.27           H  
ATOM  13125 1HD  LYS A 904      34.887 -74.026  -4.310  1.00  1.27           H  
ATOM  13126 2HD  LYS A 904      33.774 -72.955  -5.145  1.00  1.27           H  
ATOM  13127 1HE  LYS A 904      33.368 -74.710  -6.845  1.00  1.27           H  
ATOM  13128 2HE  LYS A 904      34.496 -75.780  -5.992  1.00  1.27           H  
ATOM  13129 1HZ  LYS A 904      32.221 -76.254  -5.417  1.00  1.27           H  
ATOM  13130 2HZ  LYS A 904      33.031 -75.707  -4.088  1.00  1.27           H  
ATOM  13131 3HZ  LYS A 904      31.984 -74.712  -4.883  1.00  1.27           H  
ATOM  13132  N   ARG A 905      37.588 -72.592  -8.757  1.00  1.39           N  
ATOM  13133  CA  ARG A 905      37.398 -72.552 -10.210  1.00  1.39           C  
ATOM  13134  C   ARG A 905      35.941 -72.709 -10.625  1.00  1.39           C  
ATOM  13135  O   ARG A 905      35.327 -73.751 -10.384  1.00  1.39           O  
ATOM  13136  CB  ARG A 905      38.229 -73.641 -10.884  1.00  1.39           C  
ATOM  13137  CG  ARG A 905      38.097 -73.759 -12.434  1.00  1.39           C  
ATOM  13138  CD  ARG A 905      38.667 -72.580 -13.138  1.00  1.39           C  
ATOM  13139  NE  ARG A 905      40.082 -72.377 -12.834  1.00  1.39           N  
ATOM  13140  CZ  ARG A 905      41.139 -72.882 -13.494  1.00  1.39           C  
ATOM  13141  NH1 ARG A 905      40.972 -73.642 -14.566  1.00  1.39           N  
ATOM  13142  NH2 ARG A 905      42.364 -72.593 -13.051  1.00  1.39           N  
ATOM  13143  H   ARG A 905      37.959 -73.426  -8.325  1.00  1.39           H  
ATOM  13144  HA  ARG A 905      37.762 -71.587 -10.572  1.00  1.39           H  
ATOM  13145 1HB  ARG A 905      39.283 -73.454 -10.669  1.00  1.39           H  
ATOM  13146 2HB  ARG A 905      37.974 -74.608 -10.453  1.00  1.39           H  
ATOM  13147 1HG  ARG A 905      38.622 -74.649 -12.777  1.00  1.39           H  
ATOM  13148 2HG  ARG A 905      37.041 -73.830 -12.702  1.00  1.39           H  
ATOM  13149 1HD  ARG A 905      38.560 -72.701 -14.213  1.00  1.39           H  
ATOM  13150 2HD  ARG A 905      38.131 -71.702 -12.823  1.00  1.39           H  
ATOM  13151  HE  ARG A 905      40.292 -71.823 -12.000  1.00  1.39           H  
ATOM  13152 1HH1 ARG A 905      40.041 -73.854 -14.894  1.00  1.39           H  
ATOM  13153 2HH1 ARG A 905      41.778 -74.012 -15.052  1.00  1.39           H  
ATOM  13154 1HH2 ARG A 905      42.479 -71.980 -12.206  1.00  1.39           H  
ATOM  13155 2HH2 ARG A 905      43.174 -72.952 -13.526  1.00  1.39           H  
ATOM  13156  N   PHE A 906      35.391 -71.649 -11.224  1.00  1.56           N  
ATOM  13157  CA  PHE A 906      33.995 -71.625 -11.671  1.00  1.56           C  
ATOM  13158  C   PHE A 906      33.802 -71.380 -13.157  1.00  1.56           C  
ATOM  13159  O   PHE A 906      32.815 -71.819 -13.727  1.00  1.56           O  
ATOM  13160  CB  PHE A 906      33.168 -70.567 -10.937  1.00  1.56           C  
ATOM  13161  CG  PHE A 906      32.918 -70.795  -9.485  1.00  1.56           C  
ATOM  13162  CD1 PHE A 906      33.576 -70.097  -8.516  1.00  1.56           C  
ATOM  13163  CD2 PHE A 906      31.962 -71.714  -9.095  1.00  1.56           C  
ATOM  13164  CE1 PHE A 906      33.277 -70.315  -7.185  1.00  1.56           C  
ATOM  13165  CE2 PHE A 906      31.681 -71.922  -7.769  1.00  1.56           C  
ATOM  13166  CZ  PHE A 906      32.335 -71.216  -6.822  1.00  1.56           C  
ATOM  13167  H   PHE A 906      35.989 -70.834 -11.381  1.00  1.56           H  
ATOM  13168  HA  PHE A 906      33.560 -72.597 -11.444  1.00  1.56           H  
ATOM  13169 1HB  PHE A 906      33.666 -69.602 -11.040  1.00  1.56           H  
ATOM  13170 2HB  PHE A 906      32.200 -70.477 -11.432  1.00  1.56           H  
ATOM  13171  HD1 PHE A 906      34.333 -69.368  -8.801  1.00  1.56           H  
ATOM  13172  HD2 PHE A 906      31.423 -72.276  -9.863  1.00  1.56           H  
ATOM  13173  HE1 PHE A 906      33.791 -69.769  -6.412  1.00  1.56           H  
ATOM  13174  HE2 PHE A 906      30.935 -72.645  -7.475  1.00  1.56           H  
ATOM  13175  HZ  PHE A 906      32.110 -71.370  -5.771  1.00  1.56           H  
ATOM  13176  N   TRP A 907      34.727 -70.667 -13.773  1.00  1.78           N  
ATOM  13177  CA  TRP A 907      34.598 -70.190 -15.151  1.00  1.78           C  
ATOM  13178  C   TRP A 907      34.164 -71.142 -16.281  1.00  1.78           C  
ATOM  13179  O   TRP A 907      34.664 -72.256 -16.422  1.00  1.78           O  
ATOM  13180  CB  TRP A 907      35.938 -69.570 -15.486  1.00  1.78           C  
ATOM  13181  CG  TRP A 907      36.123 -69.101 -16.854  1.00  1.78           C  
ATOM  13182  CD1 TRP A 907      35.369 -68.265 -17.613  1.00  1.78           C  
ATOM  13183  CD2 TRP A 907      37.241 -69.466 -17.649  1.00  1.78           C  
ATOM  13184  NE1 TRP A 907      35.931 -68.134 -18.847  1.00  1.78           N  
ATOM  13185  CE2 TRP A 907      37.080 -68.871 -18.880  1.00  1.78           C  
ATOM  13186  CE3 TRP A 907      38.359 -70.258 -17.414  1.00  1.78           C  
ATOM  13187  CZ2 TRP A 907      37.976 -69.063 -19.883  1.00  1.78           C  
ATOM  13188  CZ3 TRP A 907      39.263 -70.433 -18.421  1.00  1.78           C  
ATOM  13189  CH2 TRP A 907      39.064 -69.850 -19.632  1.00  1.78           C  
ATOM  13190  H   TRP A 907      35.556 -70.371 -13.257  1.00  1.78           H  
ATOM  13191  HA  TRP A 907      33.860 -69.385 -15.123  1.00  1.78           H  
ATOM  13192 1HB  TRP A 907      36.073 -68.753 -14.826  1.00  1.78           H  
ATOM  13193 2HB  TRP A 907      36.723 -70.292 -15.267  1.00  1.78           H  
ATOM  13194  HD1 TRP A 907      34.438 -67.795 -17.297  1.00  1.78           H  
ATOM  13195  HE1 TRP A 907      35.546 -67.596 -19.607  1.00  1.78           H  
ATOM  13196  HE3 TRP A 907      38.506 -70.736 -16.450  1.00  1.78           H  
ATOM  13197  HZ2 TRP A 907      37.854 -68.634 -20.843  1.00  1.78           H  
ATOM  13198  HZ3 TRP A 907      40.134 -71.064 -18.236  1.00  1.78           H  
ATOM  13199  HH2 TRP A 907      39.778 -70.017 -20.418  1.00  1.78           H  
ATOM  13200  N   LEU A 908      33.241 -70.626 -17.124  1.00  2.07           N  
ATOM  13201  CA  LEU A 908      32.745 -71.286 -18.343  1.00  2.07           C  
ATOM  13202  C   LEU A 908      33.805 -71.204 -19.444  1.00  2.07           C  
ATOM  13203  O   LEU A 908      34.100 -70.113 -19.932  1.00  2.07           O  
ATOM  13204  CB  LEU A 908      31.499 -70.515 -18.843  1.00  2.07           C  
ATOM  13205  CG  LEU A 908      30.779 -71.036 -20.081  1.00  2.07           C  
ATOM  13206  CD1 LEU A 908      30.156 -72.379 -19.772  1.00  2.07           C  
ATOM  13207  CD2 LEU A 908      29.721 -70.017 -20.544  1.00  2.07           C  
ATOM  13208  H   LEU A 908      32.806 -69.738 -16.876  1.00  2.07           H  
ATOM  13209  HA  LEU A 908      32.516 -72.329 -18.131  1.00  2.07           H  
ATOM  13210 1HB  LEU A 908      30.776 -70.490 -18.050  1.00  2.07           H  
ATOM  13211 2HB  LEU A 908      31.797 -69.488 -19.048  1.00  2.07           H  
ATOM  13212  HG  LEU A 908      31.502 -71.177 -20.866  1.00  2.07           H  
ATOM  13213 1HD1 LEU A 908      29.666 -72.756 -20.659  1.00  2.07           H  
ATOM  13214 2HD1 LEU A 908      30.930 -73.083 -19.462  1.00  2.07           H  
ATOM  13215 3HD1 LEU A 908      29.423 -72.277 -18.974  1.00  2.07           H  
ATOM  13216 1HD2 LEU A 908      29.220 -70.390 -21.440  1.00  2.07           H  
ATOM  13217 2HD2 LEU A 908      28.993 -69.860 -19.766  1.00  2.07           H  
ATOM  13218 3HD2 LEU A 908      30.207 -69.066 -20.772  1.00  2.07           H  
ATOM  13219  N   LEU A 909      34.332 -72.341 -19.898  1.00  2.42           N  
ATOM  13220  CA  LEU A 909      35.419 -72.281 -20.874  1.00  2.42           C  
ATOM  13221  C   LEU A 909      35.009 -72.301 -22.352  1.00  2.42           C  
ATOM  13222  O   LEU A 909      34.256 -73.178 -22.775  1.00  2.42           O  
ATOM  13223  CB  LEU A 909      36.382 -73.459 -20.689  1.00  2.42           C  
ATOM  13224  CG  LEU A 909      37.470 -73.281 -19.663  1.00  2.42           C  
ATOM  13225  CD1 LEU A 909      36.863 -73.139 -18.311  1.00  2.42           C  
ATOM  13226  CD2 LEU A 909      38.406 -74.450 -19.715  1.00  2.42           C  
ATOM  13227  H   LEU A 909      34.037 -73.229 -19.512  1.00  2.42           H  
ATOM  13228  HA  LEU A 909      35.967 -71.381 -20.630  1.00  2.42           H  
ATOM  13229 1HB  LEU A 909      35.802 -74.337 -20.401  1.00  2.42           H  
ATOM  13230 2HB  LEU A 909      36.855 -73.676 -21.652  1.00  2.42           H  
ATOM  13231  HG  LEU A 909      38.016 -72.393 -19.886  1.00  2.42           H  
ATOM  13232 1HD1 LEU A 909      37.636 -73.001 -17.566  1.00  2.42           H  
ATOM  13233 2HD1 LEU A 909      36.215 -72.276 -18.317  1.00  2.42           H  
ATOM  13234 3HD1 LEU A 909      36.285 -74.027 -18.062  1.00  2.42           H  
ATOM  13235 1HD2 LEU A 909      39.199 -74.313 -18.980  1.00  2.42           H  
ATOM  13236 2HD2 LEU A 909      37.855 -75.364 -19.493  1.00  2.42           H  
ATOM  13237 3HD2 LEU A 909      38.842 -74.520 -20.713  1.00  2.42           H  
ATOM  13238  N   PRO A 910      35.566 -71.419 -23.196  1.00  2.81           N  
ATOM  13239  CA  PRO A 910      35.352 -71.344 -24.624  1.00  2.81           C  
ATOM  13240  C   PRO A 910      36.166 -72.436 -25.292  1.00  2.81           C  
ATOM  13241  O   PRO A 910      37.201 -72.173 -25.887  1.00  2.81           O  
ATOM  13242  CB  PRO A 910      35.843 -69.939 -24.978  1.00  2.81           C  
ATOM  13243  CG  PRO A 910      36.941 -69.686 -23.987  1.00  2.81           C  
ATOM  13244  CD  PRO A 910      36.487 -70.379 -22.699  1.00  2.81           C  
ATOM  13245  HA  PRO A 910      34.287 -71.467 -24.848  1.00  2.81           H  
ATOM  13246 1HB  PRO A 910      36.191 -69.915 -26.024  1.00  2.81           H  
ATOM  13247 2HB  PRO A 910      35.013 -69.218 -24.901  1.00  2.81           H  
ATOM  13248 1HG  PRO A 910      37.880 -70.091 -24.372  1.00  2.81           H  
ATOM  13249 2HG  PRO A 910      37.112 -68.617 -23.864  1.00  2.81           H  
ATOM  13250 1HD  PRO A 910      37.372 -70.827 -22.217  1.00  2.81           H  
ATOM  13251 2HD  PRO A 910      35.951 -69.662 -22.047  1.00  2.81           H  
ATOM  13252  N   ASP A 911      35.704 -73.676 -25.164  1.00  3.19           N  
ATOM  13253  CA  ASP A 911      36.409 -74.856 -25.696  1.00  3.19           C  
ATOM  13254  C   ASP A 911      36.672 -74.805 -27.214  1.00  3.19           C  
ATOM  13255  O   ASP A 911      37.499 -75.557 -27.732  1.00  3.19           O  
ATOM  13256  CB  ASP A 911      35.616 -76.133 -25.401  1.00  3.19           C  
ATOM  13257  CG  ASP A 911      35.638 -76.594 -23.934  1.00  3.19           C  
ATOM  13258  OD1 ASP A 911      36.424 -76.103 -23.157  1.00  3.19           O  
ATOM  13259  OD2 ASP A 911      34.860 -77.466 -23.616  1.00  3.19           O  
ATOM  13260  H   ASP A 911      34.850 -73.800 -24.619  1.00  3.19           H  
ATOM  13261  HA  ASP A 911      37.375 -74.922 -25.194  1.00  3.19           H  
ATOM  13262 1HB  ASP A 911      34.578 -75.980 -25.693  1.00  3.19           H  
ATOM  13263 2HB  ASP A 911      36.005 -76.941 -26.022  1.00  3.19           H  
ATOM  13264  N   ARG A 912      35.915 -73.985 -27.935  1.00  3.50           N  
ATOM  13265  CA  ARG A 912      36.067 -73.859 -29.378  1.00  3.50           C  
ATOM  13266  C   ARG A 912      37.447 -73.315 -29.760  1.00  3.50           C  
ATOM  13267  O   ARG A 912      38.007 -72.451 -29.091  1.00  3.50           O  
ATOM  13268  CB  ARG A 912      35.027 -72.911 -29.967  1.00  3.50           C  
ATOM  13269  CG  ARG A 912      33.569 -73.346 -29.891  1.00  3.50           C  
ATOM  13270  CD  ARG A 912      32.655 -72.272 -30.436  1.00  3.50           C  
ATOM  13271  NE  ARG A 912      32.810 -72.042 -31.907  1.00  3.50           N  
ATOM  13272  CZ  ARG A 912      32.053 -72.658 -32.854  1.00  3.50           C  
ATOM  13273  NH1 ARG A 912      31.135 -73.524 -32.470  1.00  3.50           N  
ATOM  13274  NH2 ARG A 912      32.202 -72.406 -34.159  1.00  3.50           N  
ATOM  13275  H   ARG A 912      35.247 -73.402 -27.455  1.00  3.50           H  
ATOM  13276  HA  ARG A 912      35.946 -74.845 -29.826  1.00  3.50           H  
ATOM  13277 1HB  ARG A 912      35.100 -71.939 -29.472  1.00  3.50           H  
ATOM  13278 2HB  ARG A 912      35.254 -72.758 -31.019  1.00  3.50           H  
ATOM  13279 1HG  ARG A 912      33.422 -74.255 -30.473  1.00  3.50           H  
ATOM  13280 2HG  ARG A 912      33.298 -73.528 -28.850  1.00  3.50           H  
ATOM  13281 1HD  ARG A 912      31.619 -72.543 -30.239  1.00  3.50           H  
ATOM  13282 2HD  ARG A 912      32.871 -71.340 -29.929  1.00  3.50           H  
ATOM  13283  HE  ARG A 912      33.543 -71.396 -32.210  1.00  3.50           H  
ATOM  13284 1HH1 ARG A 912      31.006 -73.720 -31.485  1.00  3.50           H  
ATOM  13285 2HH1 ARG A 912      30.560 -73.990 -33.157  1.00  3.50           H  
ATOM  13286 1HH2 ARG A 912      32.870 -71.706 -34.513  1.00  3.50           H  
ATOM  13287 2HH2 ARG A 912      31.617 -72.879 -34.827  1.00  3.50           H  
ATOM  13288  N   THR A 913      37.934 -73.749 -30.910  1.00  3.70           N  
ATOM  13289  CA  THR A 913      39.207 -73.303 -31.473  1.00  3.70           C  
ATOM  13290  C   THR A 913      38.890 -72.468 -32.698  1.00  3.70           C  
ATOM  13291  O   THR A 913      39.496 -72.611 -33.760  1.00  3.70           O  
ATOM  13292  CB  THR A 913      40.111 -74.489 -31.829  1.00  3.70           C  
ATOM  13293  OG1 THR A 913      39.424 -75.368 -32.733  1.00  3.70           O  
ATOM  13294  CG2 THR A 913      40.467 -75.248 -30.561  1.00  3.70           C  
ATOM  13295  H   THR A 913      37.413 -74.451 -31.415  1.00  3.70           H  
ATOM  13296  HA  THR A 913      39.725 -72.673 -30.749  1.00  3.70           H  
ATOM  13297  HB  THR A 913      41.024 -74.124 -32.305  1.00  3.70           H  
ATOM  13298  HG1 THR A 913      40.025 -76.057 -33.028  1.00  3.70           H  
ATOM  13299 1HG2 THR A 913      41.112 -76.090 -30.804  1.00  3.70           H  
ATOM  13300 2HG2 THR A 913      40.983 -74.581 -29.876  1.00  3.70           H  
ATOM  13301 3HG2 THR A 913      39.556 -75.615 -30.084  1.00  3.70           H  
ATOM  13302  N   THR A 914      37.874 -71.632 -32.522  1.00  3.79           N  
ATOM  13303  CA  THR A 914      37.294 -70.799 -33.551  1.00  3.79           C  
ATOM  13304  C   THR A 914      38.433 -70.072 -34.295  1.00  3.79           C  
ATOM  13305  O   THR A 914      39.142 -69.259 -33.693  1.00  3.79           O  
ATOM  13306  CB  THR A 914      36.351 -69.778 -32.899  1.00  3.79           C  
ATOM  13307  OG1 THR A 914      35.376 -70.445 -32.075  1.00  3.79           O  
ATOM  13308  CG2 THR A 914      35.641 -69.061 -33.944  1.00  3.79           C  
ATOM  13309  H   THR A 914      37.485 -71.593 -31.591  1.00  3.79           H  
ATOM  13310  HA  THR A 914      36.715 -71.434 -34.210  1.00  3.79           H  
ATOM  13311  HB  THR A 914      36.928 -69.095 -32.288  1.00  3.79           H  
ATOM  13312  HG1 THR A 914      34.872 -69.789 -31.584  1.00  3.79           H  
ATOM  13313 1HG2 THR A 914      34.957 -68.339 -33.521  1.00  3.79           H  
ATOM  13314 2HG2 THR A 914      36.355 -68.564 -34.578  1.00  3.79           H  
ATOM  13315 3HG2 THR A 914      35.092 -69.778 -34.512  1.00  3.79           H  
ATOM  13316  N   PRO A 915      38.570 -70.251 -35.622  1.00  3.81           N  
ATOM  13317  CA  PRO A 915      39.689 -69.798 -36.429  1.00  3.81           C  
ATOM  13318  C   PRO A 915      39.786 -68.312 -36.724  1.00  3.81           C  
ATOM  13319  O   PRO A 915      39.661 -67.890 -37.874  1.00  3.81           O  
ATOM  13320  CB  PRO A 915      39.488 -70.598 -37.721  1.00  3.81           C  
ATOM  13321  CG  PRO A 915      37.999 -70.770 -37.830  1.00  3.81           C  
ATOM  13322  CD  PRO A 915      37.536 -70.976 -36.402  1.00  3.81           C  
ATOM  13323  HA  PRO A 915      40.612 -70.133 -35.931  1.00  3.81           H  
ATOM  13324 1HB  PRO A 915      39.918 -70.050 -38.572  1.00  3.81           H  
ATOM  13325 2HB  PRO A 915      40.025 -71.557 -37.653  1.00  3.81           H  
ATOM  13326 1HG  PRO A 915      37.542 -69.887 -38.294  1.00  3.81           H  
ATOM  13327 2HG  PRO A 915      37.760 -71.626 -38.478  1.00  3.81           H  
ATOM  13328 1HD  PRO A 915      36.544 -70.528 -36.286  1.00  3.81           H  
ATOM  13329 2HD  PRO A 915      37.552 -72.051 -36.164  1.00  3.81           H  
ATOM  13330  N   ARG A 916      40.029 -67.535 -35.669  1.00  3.79           N  
ATOM  13331  CA  ARG A 916      40.304 -66.086 -35.680  1.00  3.79           C  
ATOM  13332  C   ARG A 916      39.468 -65.200 -36.596  1.00  3.79           C  
ATOM  13333  O   ARG A 916      38.743 -64.346 -36.103  1.00  3.79           O  
ATOM  13334  CB  ARG A 916      41.769 -65.879 -35.992  1.00  3.79           C  
ATOM  13335  CG  ARG A 916      42.677 -66.329 -34.876  1.00  3.79           C  
ATOM  13336  CD  ARG A 916      44.086 -66.408 -35.287  1.00  3.79           C  
ATOM  13337  NE  ARG A 916      44.301 -67.528 -36.205  1.00  3.79           N  
ATOM  13338  CZ  ARG A 916      45.434 -67.760 -36.889  1.00  3.79           C  
ATOM  13339  NH1 ARG A 916      46.450 -66.952 -36.770  1.00  3.79           N  
ATOM  13340  NH2 ARG A 916      45.533 -68.810 -37.679  1.00  3.79           N  
ATOM  13341  H   ARG A 916      40.033 -68.012 -34.768  1.00  3.79           H  
ATOM  13342  HA  ARG A 916      40.147 -65.731 -34.665  1.00  3.79           H  
ATOM  13343 1HB  ARG A 916      42.040 -66.418 -36.897  1.00  3.79           H  
ATOM  13344 2HB  ARG A 916      41.958 -64.814 -36.171  1.00  3.79           H  
ATOM  13345 1HG  ARG A 916      42.604 -65.605 -34.074  1.00  3.79           H  
ATOM  13346 2HG  ARG A 916      42.351 -67.301 -34.516  1.00  3.79           H  
ATOM  13347 1HD  ARG A 916      44.385 -65.484 -35.784  1.00  3.79           H  
ATOM  13348 2HD  ARG A 916      44.699 -66.563 -34.405  1.00  3.79           H  
ATOM  13349  HE  ARG A 916      43.543 -68.185 -36.327  1.00  3.79           H  
ATOM  13350 1HH1 ARG A 916      46.388 -66.153 -36.153  1.00  3.79           H  
ATOM  13351 2HH1 ARG A 916      47.307 -67.157 -37.268  1.00  3.79           H  
ATOM  13352 1HH2 ARG A 916      44.759 -69.451 -37.775  1.00  3.79           H  
ATOM  13353 2HH2 ARG A 916      46.393 -68.980 -38.180  1.00  3.79           H  
ATOM  13354  N   ASP A 917      39.541 -65.384 -37.910  1.00  3.76           N  
ATOM  13355  CA  ASP A 917      38.757 -64.552 -38.820  1.00  3.76           C  
ATOM  13356  C   ASP A 917      37.283 -64.751 -38.521  1.00  3.76           C  
ATOM  13357  O   ASP A 917      36.475 -63.822 -38.610  1.00  3.76           O  
ATOM  13358  CB  ASP A 917      39.066 -64.881 -40.277  1.00  3.76           C  
ATOM  13359  CG  ASP A 917      40.451 -64.372 -40.731  1.00  3.76           C  
ATOM  13360  OD1 ASP A 917      41.049 -63.569 -40.029  1.00  3.76           O  
ATOM  13361  OD2 ASP A 917      40.893 -64.784 -41.775  1.00  3.76           O  
ATOM  13362  H   ASP A 917      40.101 -66.148 -38.265  1.00  3.76           H  
ATOM  13363  HA  ASP A 917      39.010 -63.505 -38.642  1.00  3.76           H  
ATOM  13364 1HB  ASP A 917      39.031 -65.965 -40.413  1.00  3.76           H  
ATOM  13365 2HB  ASP A 917      38.299 -64.448 -40.919  1.00  3.76           H  
ATOM  13366  N   GLU A 918      36.933 -65.977 -38.147  1.00  3.75           N  
ATOM  13367  CA  GLU A 918      35.555 -66.262 -37.768  1.00  3.75           C  
ATOM  13368  C   GLU A 918      35.164 -65.395 -36.559  1.00  3.75           C  
ATOM  13369  O   GLU A 918      34.051 -64.857 -36.502  1.00  3.75           O  
ATOM  13370  CB  GLU A 918      35.365 -67.752 -37.476  1.00  3.75           C  
ATOM  13371  CG  GLU A 918      33.930 -68.152 -37.085  1.00  3.75           C  
ATOM  13372  CD  GLU A 918      33.744 -69.658 -36.874  1.00  3.75           C  
ATOM  13373  OE1 GLU A 918      34.215 -70.424 -37.679  1.00  3.75           O  
ATOM  13374  OE2 GLU A 918      33.137 -70.025 -35.879  1.00  3.75           O  
ATOM  13375  H   GLU A 918      37.666 -66.691 -38.107  1.00  3.75           H  
ATOM  13376  HA  GLU A 918      34.905 -65.991 -38.600  1.00  3.75           H  
ATOM  13377 1HB  GLU A 918      35.628 -68.323 -38.364  1.00  3.75           H  
ATOM  13378 2HB  GLU A 918      36.044 -68.050 -36.700  1.00  3.75           H  
ATOM  13379 1HG  GLU A 918      33.675 -67.638 -36.158  1.00  3.75           H  
ATOM  13380 2HG  GLU A 918      33.245 -67.809 -37.858  1.00  3.75           H  
ATOM  13381  N   LEU A 919      36.095 -65.257 -35.599  1.00  3.76           N  
ATOM  13382  CA  LEU A 919      35.866 -64.459 -34.400  1.00  3.76           C  
ATOM  13383  C   LEU A 919      35.781 -62.987 -34.752  1.00  3.76           C  
ATOM  13384  O   LEU A 919      34.939 -62.286 -34.206  1.00  3.76           O  
ATOM  13385  CB  LEU A 919      36.991 -64.663 -33.376  1.00  3.76           C  
ATOM  13386  CG  LEU A 919      37.056 -66.031 -32.749  1.00  3.76           C  
ATOM  13387  CD1 LEU A 919      38.301 -66.177 -31.968  1.00  3.76           C  
ATOM  13388  CD2 LEU A 919      35.863 -66.212 -31.837  1.00  3.76           C  
ATOM  13389  H   LEU A 919      36.994 -65.699 -35.726  1.00  3.76           H  
ATOM  13390  HA  LEU A 919      34.922 -64.766 -33.955  1.00  3.76           H  
ATOM  13391 1HB  LEU A 919      37.942 -64.460 -33.836  1.00  3.76           H  
ATOM  13392 2HB  LEU A 919      36.856 -63.939 -32.567  1.00  3.76           H  
ATOM  13393  HG  LEU A 919      37.069 -66.764 -33.519  1.00  3.76           H  
ATOM  13394 1HD1 LEU A 919      38.349 -67.170 -31.522  1.00  3.76           H  
ATOM  13395 2HD1 LEU A 919      39.143 -66.039 -32.619  1.00  3.76           H  
ATOM  13396 3HD1 LEU A 919      38.307 -65.423 -31.189  1.00  3.76           H  
ATOM  13397 1HD2 LEU A 919      35.898 -67.187 -31.375  1.00  3.76           H  
ATOM  13398 2HD2 LEU A 919      35.893 -65.447 -31.055  1.00  3.76           H  
ATOM  13399 3HD2 LEU A 919      34.946 -66.116 -32.414  1.00  3.76           H  
ATOM  13400  N   ASP A 920      36.622 -62.517 -35.689  1.00  3.79           N  
ATOM  13401  CA  ASP A 920      36.575 -61.108 -36.097  1.00  3.79           C  
ATOM  13402  C   ASP A 920      35.221 -60.796 -36.721  1.00  3.79           C  
ATOM  13403  O   ASP A 920      34.606 -59.759 -36.448  1.00  3.79           O  
ATOM  13404  CB  ASP A 920      37.656 -60.775 -37.138  1.00  3.79           C  
ATOM  13405  CG  ASP A 920      39.096 -60.712 -36.615  1.00  3.79           C  
ATOM  13406  OD1 ASP A 920      39.289 -60.662 -35.432  1.00  3.79           O  
ATOM  13407  OD2 ASP A 920      39.990 -60.689 -37.429  1.00  3.79           O  
ATOM  13408  H   ASP A 920      37.311 -63.150 -36.094  1.00  3.79           H  
ATOM  13409  HA  ASP A 920      36.716 -60.481 -35.218  1.00  3.79           H  
ATOM  13410 1HB  ASP A 920      37.618 -61.518 -37.933  1.00  3.79           H  
ATOM  13411 2HB  ASP A 920      37.420 -59.815 -37.593  1.00  3.79           H  
ATOM  13412  N   GLY A 921      34.732 -61.736 -37.528  1.00  3.84           N  
ATOM  13413  CA  GLY A 921      33.440 -61.590 -38.163  1.00  3.84           C  
ATOM  13414  C   GLY A 921      32.387 -61.424 -37.088  1.00  3.84           C  
ATOM  13415  O   GLY A 921      31.651 -60.442 -37.061  1.00  3.84           O  
ATOM  13416  H   GLY A 921      35.293 -62.566 -37.729  1.00  3.84           H  
ATOM  13417 1HA  GLY A 921      33.446 -60.728 -38.827  1.00  3.84           H  
ATOM  13418 2HA  GLY A 921      33.230 -62.476 -38.761  1.00  3.84           H  
ATOM  13419  N   ALA A 922      32.327 -62.386 -36.175  1.00  3.92           N  
ATOM  13420  CA  ALA A 922      31.356 -62.326 -35.098  1.00  3.92           C  
ATOM  13421  C   ALA A 922      31.539 -61.084 -34.217  1.00  3.92           C  
ATOM  13422  O   ALA A 922      30.557 -60.454 -33.832  1.00  3.92           O  
ATOM  13423  CB  ALA A 922      31.473 -63.580 -34.270  1.00  3.92           C  
ATOM  13424  H   ALA A 922      32.967 -63.182 -36.236  1.00  3.92           H  
ATOM  13425  HA  ALA A 922      30.362 -62.277 -35.539  1.00  3.92           H  
ATOM  13426 1HB  ALA A 922      30.730 -63.564 -33.470  1.00  3.92           H  
ATOM  13427 2HB  ALA A 922      31.312 -64.450 -34.905  1.00  3.92           H  
ATOM  13428 3HB  ALA A 922      32.471 -63.623 -33.857  1.00  3.92           H  
ATOM  13429  N   ALA A 923      32.782 -60.688 -33.949  1.00  4.05           N  
ATOM  13430  CA  ALA A 923      33.093 -59.539 -33.102  1.00  4.05           C  
ATOM  13431  C   ALA A 923      32.497 -58.261 -33.674  1.00  4.05           C  
ATOM  13432  O   ALA A 923      32.102 -57.361 -32.935  1.00  4.05           O  
ATOM  13433  CB  ALA A 923      34.596 -59.388 -32.942  1.00  4.05           C  
ATOM  13434  H   ALA A 923      33.558 -61.226 -34.309  1.00  4.05           H  
ATOM  13435  HA  ALA A 923      32.647 -59.714 -32.121  1.00  4.05           H  
ATOM  13436 1HB  ALA A 923      34.810 -58.546 -32.287  1.00  4.05           H  
ATOM  13437 2HB  ALA A 923      35.012 -60.300 -32.511  1.00  4.05           H  
ATOM  13438 3HB  ALA A 923      35.042 -59.214 -33.916  1.00  4.05           H  
ATOM  13439  N   ALA A 924      32.422 -58.185 -35.000  1.00  4.20           N  
ATOM  13440  CA  ALA A 924      31.869 -57.032 -35.693  1.00  4.20           C  
ATOM  13441  C   ALA A 924      30.336 -57.000 -35.629  1.00  4.20           C  
ATOM  13442  O   ALA A 924      29.716 -56.006 -36.014  1.00  4.20           O  
ATOM  13443  CB  ALA A 924      32.309 -57.056 -37.144  1.00  4.20           C  
ATOM  13444  H   ALA A 924      32.808 -58.951 -35.560  1.00  4.20           H  
ATOM  13445  HA  ALA A 924      32.250 -56.133 -35.211  1.00  4.20           H  
ATOM  13446 1HB  ALA A 924      31.920 -56.182 -37.659  1.00  4.20           H  
ATOM  13447 2HB  ALA A 924      33.398 -57.058 -37.192  1.00  4.20           H  
ATOM  13448 3HB  ALA A 924      31.925 -57.960 -37.618  1.00  4.20           H  
ATOM  13449  N   LEU A 925      29.728 -58.101 -35.187  1.00  4.38           N  
ATOM  13450  CA  LEU A 925      28.283 -58.238 -35.115  1.00  4.38           C  
ATOM  13451  C   LEU A 925      27.758 -58.207 -33.673  1.00  4.38           C  
ATOM  13452  O   LEU A 925      26.646 -57.728 -33.431  1.00  4.38           O  
ATOM  13453  CB  LEU A 925      27.893 -59.552 -35.789  1.00  4.38           C  
ATOM  13454  CG  LEU A 925      28.307 -59.651 -37.259  1.00  4.38           C  
ATOM  13455  CD1 LEU A 925      27.945 -61.019 -37.794  1.00  4.38           C  
ATOM  13456  CD2 LEU A 925      27.637 -58.543 -38.044  1.00  4.38           C  
ATOM  13457  H   LEU A 925      30.283 -58.886 -34.865  1.00  4.38           H  
ATOM  13458  HA  LEU A 925      27.833 -57.412 -35.661  1.00  4.38           H  
ATOM  13459 1HB  LEU A 925      28.366 -60.372 -35.249  1.00  4.38           H  
ATOM  13460 2HB  LEU A 925      26.814 -59.673 -35.728  1.00  4.38           H  
ATOM  13461  HG  LEU A 925      29.382 -59.537 -37.338  1.00  4.38           H  
ATOM  13462 1HD1 LEU A 925      28.256 -61.095 -38.835  1.00  4.38           H  
ATOM  13463 2HD1 LEU A 925      28.458 -61.781 -37.207  1.00  4.38           H  
ATOM  13464 3HD1 LEU A 925      26.870 -61.165 -37.722  1.00  4.38           H  
ATOM  13465 1HD2 LEU A 925      27.941 -58.604 -39.089  1.00  4.38           H  
ATOM  13466 2HD2 LEU A 925      26.555 -58.648 -37.973  1.00  4.38           H  
ATOM  13467 3HD2 LEU A 925      27.937 -57.576 -37.635  1.00  4.38           H  
ATOM  13468  N   GLU A 926      28.555 -58.741 -32.741  1.00  4.55           N  
ATOM  13469  CA  GLU A 926      28.183 -58.859 -31.330  1.00  4.55           C  
ATOM  13470  C   GLU A 926      28.668 -57.672 -30.494  1.00  4.55           C  
ATOM  13471  O   GLU A 926      27.883 -56.774 -30.188  1.00  4.55           O  
ATOM  13472  OXT GLU A 926      29.698 -57.811 -29.836  1.00  4.55           O  
ATOM  13473  CB  GLU A 926      28.741 -60.166 -30.735  1.00  4.55           C  
ATOM  13474  CG  GLU A 926      28.137 -61.440 -31.316  1.00  4.55           C  
ATOM  13475  CD  GLU A 926      28.651 -62.717 -30.666  1.00  4.55           C  
ATOM  13476  OE1 GLU A 926      29.732 -62.716 -30.101  1.00  4.55           O  
ATOM  13477  OE2 GLU A 926      27.928 -63.701 -30.720  1.00  4.55           O  
ATOM  13478  H   GLU A 926      29.447 -59.127 -33.043  1.00  4.55           H  
ATOM  13479  HA  GLU A 926      27.095 -58.891 -31.268  1.00  4.55           H  
ATOM  13480 1HB  GLU A 926      29.821 -60.207 -30.910  1.00  4.55           H  
ATOM  13481 2HB  GLU A 926      28.582 -60.176 -29.657  1.00  4.55           H  
ATOM  13482 1HG  GLU A 926      27.055 -61.398 -31.205  1.00  4.55           H  
ATOM  13483 2HG  GLU A 926      28.363 -61.470 -32.385  1.00  4.55           H  
ENDMDL

REMARK ID 522267 DOMAINID 517951 MODEL 2 2023-05-27_00000178_1_19
MODEL     2
ATOM      1  N   MET A   1       6.106   0.138  -0.812  1.00 24.67           N  
ATOM      2  CA  MET A   1       5.195  -0.841  -1.392  1.00 24.67           C  
ATOM      3  C   MET A   1       3.995  -0.154  -2.022  1.00 24.67           C  
ATOM      4  O   MET A   1       3.849   1.067  -1.948  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.724  -1.828  -0.321  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.840  -2.611   0.368  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.739  -3.704  -0.760  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.528  -5.003  -1.024  1.00 24.67           C  
ATOM      9 1H   MET A   1       6.948  -0.325  -0.504  1.00 24.67           H  
ATOM     10 2H   MET A   1       6.337   0.831  -1.508  1.00 24.67           H  
ATOM     11 3H   MET A   1       5.660   0.586  -0.025  1.00 24.67           H  
ATOM     12  HA  MET A   1       5.718  -1.385  -2.177  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.174  -1.288   0.447  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.038  -2.549  -0.763  1.00 24.67           H  
ATOM     15 1HG  MET A   1       6.550  -1.916   0.812  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.414  -3.218   1.167  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.940  -5.753  -1.700  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.281  -5.471  -0.069  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.624  -4.576  -1.463  1.00 24.67           H  
ATOM     20  N   ALA A   2       3.130  -0.946  -2.638  1.00 24.67           N  
ATOM     21  CA  ALA A   2       1.911  -0.441  -3.263  1.00 24.67           C  
ATOM     22  C   ALA A   2       0.892  -1.562  -3.353  1.00 24.67           C  
ATOM     23  O   ALA A   2       1.264  -2.735  -3.370  1.00 24.67           O  
ATOM     24  CB  ALA A   2       2.202   0.117  -4.646  1.00 24.67           C  
ATOM     25  H   ALA A   2       3.307  -1.939  -2.681  1.00 24.67           H  
ATOM     26  HA  ALA A   2       1.497   0.347  -2.634  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       1.277   0.490  -5.086  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       2.922   0.932  -4.570  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       2.608  -0.670  -5.277  1.00 24.67           H  
ATOM     30  N   SER A   3      -0.384  -1.204  -3.425  1.00 24.67           N  
ATOM     31  CA  SER A   3      -1.442  -2.197  -3.590  1.00 24.67           C  
ATOM     32  C   SER A   3      -1.550  -2.656  -5.037  1.00 24.67           C  
ATOM     33  O   SER A   3      -1.252  -1.893  -5.961  1.00 24.67           O  
ATOM     34  CB  SER A   3      -2.763  -1.615  -3.134  1.00 24.67           C  
ATOM     35  OG  SER A   3      -2.732  -1.322  -1.761  1.00 24.67           O  
ATOM     36  H   SER A   3      -0.627  -0.225  -3.383  1.00 24.67           H  
ATOM     37  HA  SER A   3      -1.208  -3.069  -2.974  1.00 24.67           H  
ATOM     38 1HB  SER A   3      -2.979  -0.711  -3.701  1.00 24.67           H  
ATOM     39 2HB  SER A   3      -3.563  -2.330  -3.342  1.00 24.67           H  
ATOM     40  HG  SER A   3      -2.604  -2.168  -1.315  1.00 24.67           H  
ATOM     41  N   THR A   4      -2.018  -3.886  -5.225  1.00 24.67           N  
ATOM     42  CA  THR A   4      -2.273  -4.441  -6.546  1.00 24.67           C  
ATOM     43  C   THR A   4      -3.645  -4.054  -7.052  1.00 24.67           C  
ATOM     44  O   THR A   4      -4.497  -3.623  -6.276  1.00 24.67           O  
ATOM     45  CB  THR A   4      -2.195  -5.968  -6.499  1.00 24.67           C  
ATOM     46  OG1 THR A   4      -3.217  -6.450  -5.596  1.00 24.67           O  
ATOM     47  CG2 THR A   4      -0.832  -6.416  -6.002  1.00 24.67           C  
ATOM     48  H   THR A   4      -2.222  -4.469  -4.405  1.00 24.67           H  
ATOM     49  HA  THR A   4      -1.524  -4.057  -7.239  1.00 24.67           H  
ATOM     50  HB  THR A   4      -2.374  -6.374  -7.492  1.00 24.67           H  
ATOM     51  HG1 THR A   4      -2.960  -6.180  -4.670  1.00 24.67           H  
ATOM     52 1HG2 THR A   4      -0.797  -7.504  -5.963  1.00 24.67           H  
ATOM     53 2HG2 THR A   4      -0.060  -6.050  -6.677  1.00 24.67           H  
ATOM     54 3HG2 THR A   4      -0.664  -6.011  -5.000  1.00 24.67           H  
ATOM     55  N   ASP A   5      -3.897  -4.262  -8.343  1.00 24.67           N  
ATOM     56  CA  ASP A   5      -5.224  -3.966  -8.864  1.00 24.67           C  
ATOM     57  C   ASP A   5      -6.291  -4.829  -8.206  1.00 24.67           C  
ATOM     58  O   ASP A   5      -7.386  -4.355  -7.909  1.00 24.67           O  
ATOM     59  CB  ASP A   5      -5.259  -4.108 -10.380  1.00 24.67           C  
ATOM     60  CG  ASP A   5      -4.493  -2.958 -11.119  1.00 24.67           C  
ATOM     61  OD1 ASP A   5      -4.166  -1.939 -10.495  1.00 24.67           O  
ATOM     62  OD2 ASP A   5      -4.245  -3.113 -12.285  1.00 24.67           O  
ATOM     63  H   ASP A   5      -3.174  -4.614  -8.955  1.00 24.67           H  
ATOM     64  HA  ASP A   5      -5.461  -2.941  -8.632  1.00 24.67           H  
ATOM     65 1HB  ASP A   5      -4.822  -5.065 -10.666  1.00 24.67           H  
ATOM     66 2HB  ASP A   5      -6.296  -4.112 -10.719  1.00 24.67           H  
ATOM     67  N   SER A   6      -5.969  -6.089  -7.917  1.00 24.67           N  
ATOM     68  CA  SER A   6      -6.964  -6.943  -7.287  1.00 24.67           C  
ATOM     69  C   SER A   6      -7.335  -6.390  -5.916  1.00 24.67           C  
ATOM     70  O   SER A   6      -8.517  -6.349  -5.557  1.00 24.67           O  
ATOM     71  CB  SER A   6      -6.438  -8.358  -7.149  1.00 24.67           C  
ATOM     72  OG  SER A   6      -6.251  -8.957  -8.407  1.00 24.67           O  
ATOM     73  H   SER A   6      -5.054  -6.447  -8.144  1.00 24.67           H  
ATOM     74  HA  SER A   6      -7.860  -6.954  -7.909  1.00 24.67           H  
ATOM     75 1HB  SER A   6      -5.490  -8.336  -6.607  1.00 24.67           H  
ATOM     76 2HB  SER A   6      -7.137  -8.947  -6.560  1.00 24.67           H  
ATOM     77  HG  SER A   6      -5.915  -9.840  -8.232  1.00 24.67           H  
ATOM     78  N   GLU A   7      -6.328  -5.936  -5.160  1.00 24.67           N  
ATOM     79  CA  GLU A   7      -6.594  -5.372  -3.841  1.00 24.67           C  
ATOM     80  C   GLU A   7      -7.386  -4.070  -3.915  1.00 24.67           C  
ATOM     81  O   GLU A   7      -8.287  -3.854  -3.104  1.00 24.67           O  
ATOM     82  CB  GLU A   7      -5.282  -5.157  -3.102  1.00 24.67           C  
ATOM     83  CG  GLU A   7      -4.605  -6.444  -2.655  1.00 24.67           C  
ATOM     84  CD  GLU A   7      -3.196  -6.234  -2.220  1.00 24.67           C  
ATOM     85  OE1 GLU A   7      -2.484  -5.575  -2.953  1.00 24.67           O  
ATOM     86  OE2 GLU A   7      -2.820  -6.706  -1.175  1.00 24.67           O  
ATOM     87  H   GLU A   7      -5.361  -5.995  -5.494  1.00 24.67           H  
ATOM     88  HA  GLU A   7      -7.186  -6.093  -3.279  1.00 24.67           H  
ATOM     89 1HB  GLU A   7      -4.590  -4.620  -3.750  1.00 24.67           H  
ATOM     90 2HB  GLU A   7      -5.455  -4.537  -2.223  1.00 24.67           H  
ATOM     91 1HG  GLU A   7      -5.170  -6.869  -1.827  1.00 24.67           H  
ATOM     92 2HG  GLU A   7      -4.631  -7.157  -3.477  1.00 24.67           H  
ATOM     93  N   LYS A   8      -7.078  -3.214  -4.897  1.00 24.67           N  
ATOM     94  CA  LYS A   8      -7.801  -1.953  -5.044  1.00 24.67           C  
ATOM     95  C   LYS A   8      -9.264  -2.216  -5.381  1.00 24.67           C  
ATOM     96  O   LYS A   8     -10.159  -1.539  -4.863  1.00 24.67           O  
ATOM     97  CB  LYS A   8      -7.138  -1.074  -6.098  1.00 24.67           C  
ATOM     98  CG  LYS A   8      -5.781  -0.472  -5.663  1.00 24.67           C  
ATOM     99  CD  LYS A   8      -5.235   0.488  -6.718  1.00 24.67           C  
ATOM    100  CE  LYS A   8      -4.843  -0.317  -7.932  1.00 24.67           C  
ATOM    101  NZ  LYS A   8      -4.159   0.440  -8.989  1.00 24.67           N  
ATOM    102  H   LYS A   8      -6.309  -3.436  -5.532  1.00 24.67           H  
ATOM    103  HA  LYS A   8      -7.768  -1.425  -4.090  1.00 24.67           H  
ATOM    104 1HB  LYS A   8      -6.967  -1.667  -6.999  1.00 24.67           H  
ATOM    105 2HB  LYS A   8      -7.804  -0.256  -6.364  1.00 24.67           H  
ATOM    106 1HG  LYS A   8      -5.900   0.057  -4.717  1.00 24.67           H  
ATOM    107 2HG  LYS A   8      -5.062  -1.277  -5.520  1.00 24.67           H  
ATOM    108 1HD  LYS A   8      -5.996   1.217  -6.994  1.00 24.67           H  
ATOM    109 2HD  LYS A   8      -4.361   1.011  -6.333  1.00 24.67           H  
ATOM    110 1HE  LYS A   8      -4.188  -1.125  -7.609  1.00 24.67           H  
ATOM    111 2HE  LYS A   8      -5.749  -0.739  -8.354  1.00 24.67           H  
ATOM    112 1HZ  LYS A   8      -3.977  -0.264  -9.733  1.00 24.67           H  
ATOM    113 2HZ  LYS A   8      -4.745   1.176  -9.341  1.00 24.67           H  
ATOM    114 3HZ  LYS A   8      -3.295   0.821  -8.646  1.00 24.67           H  
ATOM    115  N   VAL A   9      -9.521  -3.228  -6.211  1.00 24.67           N  
ATOM    116  CA  VAL A   9     -10.894  -3.582  -6.519  1.00 24.67           C  
ATOM    117  C   VAL A   9     -11.578  -4.096  -5.268  1.00 24.67           C  
ATOM    118  O   VAL A   9     -12.718  -3.725  -4.988  1.00 24.67           O  
ATOM    119  CB  VAL A   9     -10.989  -4.625  -7.637  1.00 24.67           C  
ATOM    120  CG1 VAL A   9     -12.433  -5.101  -7.754  1.00 24.67           C  
ATOM    121  CG2 VAL A   9     -10.538  -4.000  -8.957  1.00 24.67           C  
ATOM    122  H   VAL A   9      -8.754  -3.746  -6.644  1.00 24.67           H  
ATOM    123  HA  VAL A   9     -11.414  -2.685  -6.856  1.00 24.67           H  
ATOM    124  HB  VAL A   9     -10.354  -5.481  -7.392  1.00 24.67           H  
ATOM    125 1HG1 VAL A   9     -12.508  -5.847  -8.542  1.00 24.67           H  
ATOM    126 2HG1 VAL A   9     -12.736  -5.540  -6.807  1.00 24.67           H  
ATOM    127 3HG1 VAL A   9     -13.082  -4.257  -7.988  1.00 24.67           H  
ATOM    128 1HG2 VAL A   9     -10.606  -4.741  -9.750  1.00 24.67           H  
ATOM    129 2HG2 VAL A   9     -11.180  -3.152  -9.193  1.00 24.67           H  
ATOM    130 3HG2 VAL A   9      -9.514  -3.658  -8.869  1.00 24.67           H  
ATOM    131  N   ALA A  10     -10.895  -4.953  -4.501  1.00 24.67           N  
ATOM    132  CA  ALA A  10     -11.491  -5.450  -3.274  1.00 24.67           C  
ATOM    133  C   ALA A  10     -11.813  -4.295  -2.328  1.00 24.67           C  
ATOM    134  O   ALA A  10     -12.888  -4.267  -1.727  1.00 24.67           O  
ATOM    135  CB  ALA A  10     -10.556  -6.434  -2.595  1.00 24.67           C  
ATOM    136  H   ALA A  10      -9.963  -5.266  -4.778  1.00 24.67           H  
ATOM    137  HA  ALA A  10     -12.422  -5.955  -3.528  1.00 24.67           H  
ATOM    138 1HB  ALA A  10     -11.021  -6.814  -1.688  1.00 24.67           H  
ATOM    139 2HB  ALA A  10     -10.345  -7.260  -3.274  1.00 24.67           H  
ATOM    140 3HB  ALA A  10      -9.627  -5.931  -2.341  1.00 24.67           H  
ATOM    141  N   GLU A  11     -10.922  -3.297  -2.231  1.00 24.67           N  
ATOM    142  CA  GLU A  11     -11.211  -2.158  -1.366  1.00 24.67           C  
ATOM    143  C   GLU A  11     -12.472  -1.457  -1.841  1.00 24.67           C  
ATOM    144  O   GLU A  11     -13.369  -1.165  -1.042  1.00 24.67           O  
ATOM    145  CB  GLU A  11     -10.047  -1.162  -1.310  1.00 24.67           C  
ATOM    146  CG  GLU A  11     -10.335   0.045  -0.391  1.00 24.67           C  
ATOM    147  CD  GLU A  11      -9.183   1.033  -0.235  1.00 24.67           C  
ATOM    148  OE1 GLU A  11      -8.118   0.796  -0.753  1.00 24.67           O  
ATOM    149  OE2 GLU A  11      -9.401   2.048   0.401  1.00 24.67           O  
ATOM    150  H   GLU A  11     -10.035  -3.351  -2.730  1.00 24.67           H  
ATOM    151  HA  GLU A  11     -11.388  -2.528  -0.358  1.00 24.67           H  
ATOM    152 1HB  GLU A  11      -9.147  -1.668  -0.959  1.00 24.67           H  
ATOM    153 2HB  GLU A  11      -9.841  -0.787  -2.313  1.00 24.67           H  
ATOM    154 1HG  GLU A  11     -11.194   0.578  -0.800  1.00 24.67           H  
ATOM    155 2HG  GLU A  11     -10.618  -0.328   0.592  1.00 24.67           H  
ATOM    156  N   TYR A  12     -12.569  -1.228  -3.152  1.00 24.67           N  
ATOM    157  CA  TYR A  12     -13.750  -0.602  -3.716  1.00 24.67           C  
ATOM    158  C   TYR A  12     -15.012  -1.359  -3.374  1.00 24.67           C  
ATOM    159  O   TYR A  12     -15.979  -0.763  -2.899  1.00 24.67           O  
ATOM    160  CB  TYR A  12     -13.654  -0.475  -5.235  1.00 24.67           C  
ATOM    161  CG  TYR A  12     -14.977  -0.047  -5.840  1.00 24.67           C  
ATOM    162  CD1 TYR A  12     -15.391   1.274  -5.801  1.00 24.67           C  
ATOM    163  CD2 TYR A  12     -15.790  -1.012  -6.424  1.00 24.67           C  
ATOM    164  CE1 TYR A  12     -16.617   1.626  -6.345  1.00 24.67           C  
ATOM    165  CE2 TYR A  12     -17.007  -0.663  -6.963  1.00 24.67           C  
ATOM    166  CZ  TYR A  12     -17.425   0.648  -6.926  1.00 24.67           C  
ATOM    167  OH  TYR A  12     -18.642   1.000  -7.469  1.00 24.67           O  
ATOM    168  H   TYR A  12     -11.793  -1.484  -3.766  1.00 24.67           H  
ATOM    169  HA  TYR A  12     -13.839   0.396  -3.291  1.00 24.67           H  
ATOM    170 1HB  TYR A  12     -12.892   0.256  -5.501  1.00 24.67           H  
ATOM    171 2HB  TYR A  12     -13.369  -1.424  -5.673  1.00 24.67           H  
ATOM    172  HD1 TYR A  12     -14.757   2.033  -5.342  1.00 24.67           H  
ATOM    173  HD2 TYR A  12     -15.461  -2.048  -6.451  1.00 24.67           H  
ATOM    174  HE1 TYR A  12     -16.948   2.664  -6.316  1.00 24.67           H  
ATOM    175  HE2 TYR A  12     -17.639  -1.426  -7.418  1.00 24.67           H  
ATOM    176  HH  TYR A  12     -18.819   1.925  -7.283  1.00 24.67           H  
ATOM    177  N   LEU A  13     -15.010  -2.666  -3.609  1.00 24.67           N  
ATOM    178  CA  LEU A  13     -16.191  -3.473  -3.371  1.00 24.67           C  
ATOM    179  C   LEU A  13     -16.580  -3.480  -1.900  1.00 24.67           C  
ATOM    180  O   LEU A  13     -17.769  -3.433  -1.554  1.00 24.67           O  
ATOM    181  CB  LEU A  13     -15.928  -4.892  -3.858  1.00 24.67           C  
ATOM    182  CG  LEU A  13     -15.788  -5.025  -5.372  1.00 24.67           C  
ATOM    183  CD1 LEU A  13     -15.357  -6.434  -5.706  1.00 24.67           C  
ATOM    184  CD2 LEU A  13     -17.102  -4.663  -6.033  1.00 24.67           C  
ATOM    185  H   LEU A  13     -14.167  -3.100  -3.987  1.00 24.67           H  
ATOM    186  HA  LEU A  13     -17.012  -3.051  -3.946  1.00 24.67           H  
ATOM    187 1HB  LEU A  13     -14.996  -5.239  -3.407  1.00 24.67           H  
ATOM    188 2HB  LEU A  13     -16.739  -5.538  -3.527  1.00 24.67           H  
ATOM    189  HG  LEU A  13     -15.016  -4.346  -5.724  1.00 24.67           H  
ATOM    190 1HD1 LEU A  13     -15.239  -6.532  -6.784  1.00 24.67           H  
ATOM    191 2HD1 LEU A  13     -14.405  -6.643  -5.215  1.00 24.67           H  
ATOM    192 3HD1 LEU A  13     -16.109  -7.138  -5.357  1.00 24.67           H  
ATOM    193 1HD2 LEU A  13     -16.997  -4.747  -7.115  1.00 24.67           H  
ATOM    194 2HD2 LEU A  13     -17.883  -5.340  -5.689  1.00 24.67           H  
ATOM    195 3HD2 LEU A  13     -17.370  -3.640  -5.773  1.00 24.67           H  
ATOM    196  N   ARG A  14     -15.590  -3.511  -1.010  1.00 24.67           N  
ATOM    197  CA  ARG A  14     -15.892  -3.490   0.410  1.00 24.67           C  
ATOM    198  C   ARG A  14     -16.525  -2.158   0.789  1.00 24.67           C  
ATOM    199  O   ARG A  14     -17.530  -2.124   1.503  1.00 24.67           O  
ATOM    200  CB  ARG A  14     -14.622  -3.722   1.204  1.00 24.67           C  
ATOM    201  CG  ARG A  14     -14.083  -5.150   1.107  1.00 24.67           C  
ATOM    202  CD  ARG A  14     -12.737  -5.280   1.709  1.00 24.67           C  
ATOM    203  NE  ARG A  14     -12.215  -6.633   1.572  1.00 24.67           N  
ATOM    204  CZ  ARG A  14     -10.933  -6.986   1.786  1.00 24.67           C  
ATOM    205  NH1 ARG A  14     -10.050  -6.081   2.147  1.00 24.67           N  
ATOM    206  NH2 ARG A  14     -10.562  -8.245   1.631  1.00 24.67           N  
ATOM    207  H   ARG A  14     -14.617  -3.569  -1.318  1.00 24.67           H  
ATOM    208  HA  ARG A  14     -16.596  -4.291   0.629  1.00 24.67           H  
ATOM    209 1HB  ARG A  14     -13.843  -3.053   0.835  1.00 24.67           H  
ATOM    210 2HB  ARG A  14     -14.792  -3.486   2.252  1.00 24.67           H  
ATOM    211 1HG  ARG A  14     -14.755  -5.816   1.644  1.00 24.67           H  
ATOM    212 2HG  ARG A  14     -14.036  -5.460   0.068  1.00 24.67           H  
ATOM    213 1HD  ARG A  14     -12.053  -4.598   1.201  1.00 24.67           H  
ATOM    214 2HD  ARG A  14     -12.781  -5.033   2.768  1.00 24.67           H  
ATOM    215  HE  ARG A  14     -12.863  -7.358   1.296  1.00 24.67           H  
ATOM    216 1HH1 ARG A  14     -10.334  -5.119   2.264  1.00 24.67           H  
ATOM    217 2HH1 ARG A  14      -9.090  -6.349   2.306  1.00 24.67           H  
ATOM    218 1HH2 ARG A  14     -11.241  -8.941   1.353  1.00 24.67           H  
ATOM    219 2HH2 ARG A  14      -9.602  -8.511   1.790  1.00 24.67           H  
ATOM    220  N   ARG A  15     -15.990  -1.056   0.259  1.00 24.67           N  
ATOM    221  CA  ARG A  15     -16.560   0.244   0.570  1.00 24.67           C  
ATOM    222  C   ARG A  15     -17.952   0.374  -0.026  1.00 24.67           C  
ATOM    223  O   ARG A  15     -18.870   0.868   0.628  1.00 24.67           O  
ATOM    224  CB  ARG A  15     -15.668   1.362   0.060  1.00 24.67           C  
ATOM    225  CG  ARG A  15     -14.358   1.548   0.835  1.00 24.67           C  
ATOM    226  CD  ARG A  15     -13.554   2.680   0.291  1.00 24.67           C  
ATOM    227  NE  ARG A  15     -12.277   2.849   0.988  1.00 24.67           N  
ATOM    228  CZ  ARG A  15     -12.098   3.516   2.133  1.00 24.67           C  
ATOM    229  NH1 ARG A  15     -13.105   4.095   2.757  1.00 24.67           N  
ATOM    230  NH2 ARG A  15     -10.879   3.575   2.611  1.00 24.67           N  
ATOM    231  H   ARG A  15     -15.162  -1.118  -0.338  1.00 24.67           H  
ATOM    232  HA  ARG A  15     -16.637   0.336   1.653  1.00 24.67           H  
ATOM    233 1HB  ARG A  15     -15.403   1.158  -0.981  1.00 24.67           H  
ATOM    234 2HB  ARG A  15     -16.214   2.305   0.082  1.00 24.67           H  
ATOM    235 1HG  ARG A  15     -14.579   1.748   1.882  1.00 24.67           H  
ATOM    236 2HG  ARG A  15     -13.760   0.639   0.757  1.00 24.67           H  
ATOM    237 1HD  ARG A  15     -13.339   2.486  -0.761  1.00 24.67           H  
ATOM    238 2HD  ARG A  15     -14.117   3.606   0.381  1.00 24.67           H  
ATOM    239  HE  ARG A  15     -11.425   2.439   0.580  1.00 24.67           H  
ATOM    240 1HH1 ARG A  15     -14.037   4.039   2.372  1.00 24.67           H  
ATOM    241 2HH1 ARG A  15     -12.944   4.593   3.620  1.00 24.67           H  
ATOM    242 1HH2 ARG A  15     -10.132   3.109   2.073  1.00 24.67           H  
ATOM    243 2HH2 ARG A  15     -10.682   4.064   3.468  1.00 24.67           H  
ATOM    244  N   ALA A  16     -18.128  -0.121  -1.256  1.00 24.67           N  
ATOM    245  CA  ALA A  16     -19.413  -0.055  -1.929  1.00 24.67           C  
ATOM    246  C   ALA A  16     -20.459  -0.816  -1.131  1.00 24.67           C  
ATOM    247  O   ALA A  16     -21.588  -0.343  -0.964  1.00 24.67           O  
ATOM    248  CB  ALA A  16     -19.296  -0.623  -3.334  1.00 24.67           C  
ATOM    249  H   ALA A  16     -17.338  -0.523  -1.752  1.00 24.67           H  
ATOM    250  HA  ALA A  16     -19.716   0.991  -1.984  1.00 24.67           H  
ATOM    251 1HB  ALA A  16     -20.256  -0.554  -3.841  1.00 24.67           H  
ATOM    252 2HB  ALA A  16     -18.545  -0.060  -3.894  1.00 24.67           H  
ATOM    253 3HB  ALA A  16     -18.991  -1.665  -3.275  1.00 24.67           H  
ATOM    254  N   THR A  17     -20.058  -1.962  -0.577  1.00 23.97           N  
ATOM    255  CA  THR A  17     -20.939  -2.776   0.234  1.00 23.97           C  
ATOM    256  C   THR A  17     -21.339  -2.028   1.490  1.00 23.97           C  
ATOM    257  O   THR A  17     -22.512  -2.009   1.865  1.00 23.97           O  
ATOM    258  CB  THR A  17     -20.269  -4.097   0.629  1.00 23.97           C  
ATOM    259  OG1 THR A  17     -19.952  -4.849  -0.556  1.00 23.97           O  
ATOM    260  CG2 THR A  17     -21.199  -4.893   1.532  1.00 23.97           C  
ATOM    261  H   THR A  17     -19.117  -2.309  -0.762  1.00 23.97           H  
ATOM    262  HA  THR A  17     -21.838  -2.995  -0.340  1.00 23.97           H  
ATOM    263  HB  THR A  17     -19.346  -3.889   1.165  1.00 23.97           H  
ATOM    264  HG1 THR A  17     -19.255  -4.361  -1.060  1.00 23.97           H  
ATOM    265 1HG2 THR A  17     -20.718  -5.826   1.817  1.00 23.97           H  
ATOM    266 2HG2 THR A  17     -21.413  -4.305   2.423  1.00 23.97           H  
ATOM    267 3HG2 THR A  17     -22.127  -5.107   1.004  1.00 23.97           H  
ATOM    268  N   LEU A  18     -20.374  -1.396   2.148  1.00 21.56           N  
ATOM    269  CA  LEU A  18     -20.695  -0.675   3.363  1.00 21.56           C  
ATOM    270  C   LEU A  18     -21.637   0.497   3.078  1.00 21.56           C  
ATOM    271  O   LEU A  18     -22.592   0.721   3.833  1.00 21.56           O  
ATOM    272  CB  LEU A  18     -19.404  -0.198   4.018  1.00 21.56           C  
ATOM    273  CG  LEU A  18     -18.528  -1.328   4.576  1.00 21.56           C  
ATOM    274  CD1 LEU A  18     -17.198  -0.758   5.037  1.00 21.56           C  
ATOM    275  CD2 LEU A  18     -19.267  -2.027   5.700  1.00 21.56           C  
ATOM    276  H   LEU A  18     -19.409  -1.444   1.815  1.00 21.56           H  
ATOM    277  HA  LEU A  18     -21.195  -1.358   4.044  1.00 21.56           H  
ATOM    278 1HB  LEU A  18     -18.820   0.342   3.272  1.00 21.56           H  
ATOM    279 2HB  LEU A  18     -19.648   0.486   4.828  1.00 21.56           H  
ATOM    280  HG  LEU A  18     -18.329  -2.049   3.793  1.00 21.56           H  
ATOM    281 1HD1 LEU A  18     -16.571  -1.563   5.417  1.00 21.56           H  
ATOM    282 2HD1 LEU A  18     -16.701  -0.280   4.192  1.00 21.56           H  
ATOM    283 3HD1 LEU A  18     -17.367  -0.025   5.823  1.00 21.56           H  
ATOM    284 1HD2 LEU A  18     -18.652  -2.839   6.086  1.00 21.56           H  
ATOM    285 2HD2 LEU A  18     -19.476  -1.315   6.498  1.00 21.56           H  
ATOM    286 3HD2 LEU A  18     -20.202  -2.430   5.317  1.00 21.56           H  
ATOM    287  N   ASP A  19     -21.417   1.208   1.960  1.00 17.38           N  
ATOM    288  CA  ASP A  19     -22.301   2.313   1.598  1.00 17.38           C  
ATOM    289  C   ASP A  19     -23.706   1.799   1.305  1.00 17.38           C  
ATOM    290  O   ASP A  19     -24.694   2.419   1.704  1.00 17.38           O  
ATOM    291  CB  ASP A  19     -21.773   3.086   0.387  1.00 17.38           C  
ATOM    292  CG  ASP A  19     -20.544   3.966   0.688  1.00 17.38           C  
ATOM    293  OD1 ASP A  19     -20.236   4.168   1.842  1.00 17.38           O  
ATOM    294  OD2 ASP A  19     -19.950   4.458  -0.249  1.00 17.38           O  
ATOM    295  H   ASP A  19     -20.611   0.990   1.372  1.00 17.38           H  
ATOM    296  HA  ASP A  19     -22.356   2.998   2.443  1.00 17.38           H  
ATOM    297 1HB  ASP A  19     -21.497   2.369  -0.391  1.00 17.38           H  
ATOM    298 2HB  ASP A  19     -22.564   3.713  -0.017  1.00 17.38           H  
ATOM    299  N   LEU A  20     -23.792   0.639   0.652  1.00 12.48           N  
ATOM    300  CA  LEU A  20     -25.066   0.009   0.349  1.00 12.48           C  
ATOM    301  C   LEU A  20     -25.798  -0.339   1.626  1.00 12.48           C  
ATOM    302  O   LEU A  20     -26.989  -0.054   1.766  1.00 12.48           O  
ATOM    303  CB  LEU A  20     -24.853  -1.248  -0.488  1.00 12.48           C  
ATOM    304  CG  LEU A  20     -26.089  -2.056  -0.820  1.00 12.48           C  
ATOM    305  CD1 LEU A  20     -27.063  -1.202  -1.612  1.00 12.48           C  
ATOM    306  CD2 LEU A  20     -25.649  -3.282  -1.606  1.00 12.48           C  
ATOM    307  H   LEU A  20     -22.938   0.188   0.322  1.00 12.48           H  
ATOM    308  HA  LEU A  20     -25.672   0.710  -0.220  1.00 12.48           H  
ATOM    309 1HB  LEU A  20     -24.373  -0.962  -1.422  1.00 12.48           H  
ATOM    310 2HB  LEU A  20     -24.177  -1.903   0.043  1.00 12.48           H  
ATOM    311  HG  LEU A  20     -26.583  -2.370   0.098  1.00 12.48           H  
ATOM    312 1HD1 LEU A  20     -27.949  -1.784  -1.852  1.00 12.48           H  
ATOM    313 2HD1 LEU A  20     -27.349  -0.333  -1.018  1.00 12.48           H  
ATOM    314 3HD1 LEU A  20     -26.587  -0.871  -2.534  1.00 12.48           H  
ATOM    315 1HD2 LEU A  20     -26.506  -3.887  -1.859  1.00 12.48           H  
ATOM    316 2HD2 LEU A  20     -25.151  -2.963  -2.521  1.00 12.48           H  
ATOM    317 3HD2 LEU A  20     -24.955  -3.867  -1.000  1.00 12.48           H  
ATOM    318  N   ARG A  21     -25.097  -0.959   2.571  1.00  8.18           N  
ATOM    319  CA  ARG A  21     -25.739  -1.332   3.815  1.00  8.18           C  
ATOM    320  C   ARG A  21     -26.253  -0.089   4.532  1.00  8.18           C  
ATOM    321  O   ARG A  21     -27.378  -0.086   5.045  1.00  8.18           O  
ATOM    322  CB  ARG A  21     -24.758  -2.064   4.715  1.00  8.18           C  
ATOM    323  CG  ARG A  21     -24.375  -3.467   4.258  1.00  8.18           C  
ATOM    324  CD  ARG A  21     -23.335  -4.046   5.141  1.00  8.18           C  
ATOM    325  NE  ARG A  21     -22.889  -5.348   4.688  1.00  8.18           N  
ATOM    326  CZ  ARG A  21     -21.858  -6.024   5.229  1.00  8.18           C  
ATOM    327  NH1 ARG A  21     -21.209  -5.515   6.253  1.00  8.18           N  
ATOM    328  NH2 ARG A  21     -21.501  -7.195   4.733  1.00  8.18           N  
ATOM    329  H   ARG A  21     -24.115  -1.187   2.410  1.00  8.18           H  
ATOM    330  HA  ARG A  21     -26.577  -1.989   3.591  1.00  8.18           H  
ATOM    331 1HB  ARG A  21     -23.835  -1.486   4.775  1.00  8.18           H  
ATOM    332 2HB  ARG A  21     -25.165  -2.135   5.721  1.00  8.18           H  
ATOM    333 1HG  ARG A  21     -25.252  -4.111   4.294  1.00  8.18           H  
ATOM    334 2HG  ARG A  21     -23.994  -3.434   3.243  1.00  8.18           H  
ATOM    335 1HD  ARG A  21     -22.476  -3.380   5.154  1.00  8.18           H  
ATOM    336 2HD  ARG A  21     -23.728  -4.151   6.149  1.00  8.18           H  
ATOM    337  HE  ARG A  21     -23.370  -5.767   3.903  1.00  8.18           H  
ATOM    338 1HH1 ARG A  21     -21.502  -4.630   6.642  1.00  8.18           H  
ATOM    339 2HH1 ARG A  21     -20.436  -6.019   6.663  1.00  8.18           H  
ATOM    340 1HH2 ARG A  21     -22.002  -7.585   3.946  1.00  8.18           H  
ATOM    341 2HH2 ARG A  21     -20.729  -7.701   5.140  1.00  8.18           H  
ATOM    342  N   ALA A  22     -25.455   0.986   4.529  1.00  5.15           N  
ATOM    343  CA  ALA A  22     -25.881   2.227   5.155  1.00  5.15           C  
ATOM    344  C   ALA A  22     -27.114   2.784   4.462  1.00  5.15           C  
ATOM    345  O   ALA A  22     -28.052   3.239   5.123  1.00  5.15           O  
ATOM    346  CB  ALA A  22     -24.766   3.248   5.107  1.00  5.15           C  
ATOM    347  H   ALA A  22     -24.527   0.934   4.105  1.00  5.15           H  
ATOM    348  HA  ALA A  22     -26.136   2.015   6.192  1.00  5.15           H  
ATOM    349 1HB  ALA A  22     -25.090   4.163   5.594  1.00  5.15           H  
ATOM    350 2HB  ALA A  22     -23.889   2.850   5.617  1.00  5.15           H  
ATOM    351 3HB  ALA A  22     -24.514   3.457   4.070  1.00  5.15           H  
ATOM    352  N   ALA A  23     -27.133   2.723   3.126  1.00  3.31           N  
ATOM    353  CA  ALA A  23     -28.273   3.222   2.380  1.00  3.31           C  
ATOM    354  C   ALA A  23     -29.510   2.436   2.730  1.00  3.31           C  
ATOM    355  O   ALA A  23     -30.575   3.010   2.944  1.00  3.31           O  
ATOM    356  CB  ALA A  23     -28.010   3.133   0.892  1.00  3.31           C  
ATOM    357  H   ALA A  23     -26.329   2.352   2.621  1.00  3.31           H  
ATOM    358  HA  ALA A  23     -28.437   4.258   2.660  1.00  3.31           H  
ATOM    359 1HB  ALA A  23     -28.867   3.523   0.346  1.00  3.31           H  
ATOM    360 2HB  ALA A  23     -27.122   3.712   0.648  1.00  3.31           H  
ATOM    361 3HB  ALA A  23     -27.849   2.093   0.617  1.00  3.31           H  
ATOM    362  N   ARG A  24     -29.367   1.119   2.843  1.00  2.29           N  
ATOM    363  CA  ARG A  24     -30.500   0.277   3.172  1.00  2.29           C  
ATOM    364  C   ARG A  24     -31.022   0.594   4.562  1.00  2.29           C  
ATOM    365  O   ARG A  24     -32.234   0.623   4.785  1.00  2.29           O  
ATOM    366  CB  ARG A  24     -30.124  -1.183   3.030  1.00  2.29           C  
ATOM    367  CG  ARG A  24     -29.957  -1.645   1.576  1.00  2.29           C  
ATOM    368  CD  ARG A  24     -29.491  -3.050   1.489  1.00  2.29           C  
ATOM    369  NE  ARG A  24     -29.455  -3.523   0.117  1.00  2.29           N  
ATOM    370  CZ  ARG A  24     -28.948  -4.706  -0.277  1.00  2.29           C  
ATOM    371  NH1 ARG A  24     -28.416  -5.524   0.604  1.00  2.29           N  
ATOM    372  NH2 ARG A  24     -28.988  -5.047  -1.553  1.00  2.29           N  
ATOM    373  H   ARG A  24     -28.459   0.692   2.658  1.00  2.29           H  
ATOM    374  HA  ARG A  24     -31.293   0.480   2.457  1.00  2.29           H  
ATOM    375 1HB  ARG A  24     -29.182  -1.364   3.545  1.00  2.29           H  
ATOM    376 2HB  ARG A  24     -30.882  -1.802   3.495  1.00  2.29           H  
ATOM    377 1HG  ARG A  24     -30.912  -1.567   1.059  1.00  2.29           H  
ATOM    378 2HG  ARG A  24     -29.226  -1.011   1.076  1.00  2.29           H  
ATOM    379 1HD  ARG A  24     -28.481  -3.113   1.898  1.00  2.29           H  
ATOM    380 2HD  ARG A  24     -30.157  -3.694   2.058  1.00  2.29           H  
ATOM    381  HE  ARG A  24     -29.854  -2.924  -0.593  1.00  2.29           H  
ATOM    382 1HH1 ARG A  24     -28.386  -5.264   1.579  1.00  2.29           H  
ATOM    383 2HH1 ARG A  24     -28.038  -6.411   0.306  1.00  2.29           H  
ATOM    384 1HH2 ARG A  24     -29.399  -4.420  -2.231  1.00  2.29           H  
ATOM    385 2HH2 ARG A  24     -28.610  -5.933  -1.850  1.00  2.29           H  
ATOM    386  N   GLN A  25     -30.126   0.899   5.500  1.00  1.75           N  
ATOM    387  CA  GLN A  25     -30.592   1.260   6.828  1.00  1.75           C  
ATOM    388  C   GLN A  25     -31.355   2.577   6.763  1.00  1.75           C  
ATOM    389  O   GLN A  25     -32.448   2.689   7.317  1.00  1.75           O  
ATOM    390  CB  GLN A  25     -29.415   1.360   7.802  1.00  1.75           C  
ATOM    391  CG  GLN A  25     -29.785   1.682   9.269  1.00  1.75           C  
ATOM    392  CD  GLN A  25     -30.643   0.612   9.993  1.00  1.75           C  
ATOM    393  OE1 GLN A  25     -30.593  -0.603   9.715  1.00  1.75           O  
ATOM    394  NE2 GLN A  25     -31.436   1.078  10.963  1.00  1.75           N  
ATOM    395  H   GLN A  25     -29.126   0.847   5.294  1.00  1.75           H  
ATOM    396  HA  GLN A  25     -31.276   0.493   7.181  1.00  1.75           H  
ATOM    397 1HB  GLN A  25     -28.856   0.424   7.785  1.00  1.75           H  
ATOM    398 2HB  GLN A  25     -28.736   2.140   7.455  1.00  1.75           H  
ATOM    399 1HG  GLN A  25     -28.864   1.810   9.833  1.00  1.75           H  
ATOM    400 2HG  GLN A  25     -30.351   2.620   9.278  1.00  1.75           H  
ATOM    401 1HE2 GLN A  25     -32.013   0.454  11.485  1.00  1.75           H  
ATOM    402 2HE2 GLN A  25     -31.459   2.089  11.175  1.00  1.75           H  
ATOM    403  N   ARG A  26     -30.830   3.559   6.020  1.00  1.49           N  
ATOM    404  CA  ARG A  26     -31.518   4.843   5.928  1.00  1.49           C  
ATOM    405  C   ARG A  26     -32.894   4.681   5.283  1.00  1.49           C  
ATOM    406  O   ARG A  26     -33.878   5.273   5.737  1.00  1.49           O  
ATOM    407  CB  ARG A  26     -30.706   5.849   5.120  1.00  1.49           C  
ATOM    408  CG  ARG A  26     -29.436   6.372   5.804  1.00  1.49           C  
ATOM    409  CD  ARG A  26     -28.884   7.573   5.100  1.00  1.49           C  
ATOM    410  NE  ARG A  26     -28.439   7.287   3.733  1.00  1.49           N  
ATOM    411  CZ  ARG A  26     -27.196   6.893   3.378  1.00  1.49           C  
ATOM    412  NH1 ARG A  26     -26.257   6.737   4.283  1.00  1.49           N  
ATOM    413  NH2 ARG A  26     -26.918   6.677   2.103  1.00  1.49           N  
ATOM    414  H   ARG A  26     -29.930   3.424   5.555  1.00  1.49           H  
ATOM    415  HA  ARG A  26     -31.652   5.234   6.938  1.00  1.49           H  
ATOM    416 1HB  ARG A  26     -30.399   5.384   4.183  1.00  1.49           H  
ATOM    417 2HB  ARG A  26     -31.331   6.705   4.871  1.00  1.49           H  
ATOM    418 1HG  ARG A  26     -29.667   6.649   6.833  1.00  1.49           H  
ATOM    419 2HG  ARG A  26     -28.677   5.593   5.802  1.00  1.49           H  
ATOM    420 1HD  ARG A  26     -29.653   8.343   5.050  1.00  1.49           H  
ATOM    421 2HD  ARG A  26     -28.031   7.952   5.660  1.00  1.49           H  
ATOM    422  HE  ARG A  26     -29.120   7.394   2.995  1.00  1.49           H  
ATOM    423 1HH1 ARG A  26     -26.461   6.903   5.258  1.00  1.49           H  
ATOM    424 2HH1 ARG A  26     -25.327   6.467   3.994  1.00  1.49           H  
ATOM    425 1HH2 ARG A  26     -27.635   6.804   1.401  1.00  1.49           H  
ATOM    426 2HH2 ARG A  26     -25.990   6.388   1.831  1.00  1.49           H  
ATOM    427  N   ILE A  27     -32.976   3.833   4.258  1.00  1.37           N  
ATOM    428  CA  ILE A  27     -34.238   3.586   3.584  1.00  1.37           C  
ATOM    429  C   ILE A  27     -35.230   2.943   4.526  1.00  1.37           C  
ATOM    430  O   ILE A  27     -36.361   3.413   4.640  1.00  1.37           O  
ATOM    431  CB  ILE A  27     -34.038   2.688   2.356  1.00  1.37           C  
ATOM    432  CG1 ILE A  27     -33.245   3.446   1.278  1.00  1.37           C  
ATOM    433  CG2 ILE A  27     -35.387   2.215   1.831  1.00  1.37           C  
ATOM    434  CD1 ILE A  27     -32.716   2.553   0.183  1.00  1.37           C  
ATOM    435  H   ILE A  27     -32.131   3.373   3.919  1.00  1.37           H  
ATOM    436  HA  ILE A  27     -34.646   4.541   3.254  1.00  1.37           H  
ATOM    437  HB  ILE A  27     -33.442   1.825   2.643  1.00  1.37           H  
ATOM    438 1HG1 ILE A  27     -33.899   4.190   0.825  1.00  1.37           H  
ATOM    439 2HG1 ILE A  27     -32.418   3.964   1.742  1.00  1.37           H  
ATOM    440 1HG2 ILE A  27     -35.239   1.565   0.972  1.00  1.37           H  
ATOM    441 2HG2 ILE A  27     -35.911   1.660   2.611  1.00  1.37           H  
ATOM    442 3HG2 ILE A  27     -35.994   3.070   1.535  1.00  1.37           H  
ATOM    443 1HD1 ILE A  27     -32.174   3.154  -0.545  1.00  1.37           H  
ATOM    444 2HD1 ILE A  27     -32.043   1.817   0.615  1.00  1.37           H  
ATOM    445 3HD1 ILE A  27     -33.545   2.047  -0.307  1.00  1.37           H  
ATOM    446  N   ARG A  28     -34.802   1.908   5.253  1.00  1.30           N  
ATOM    447  CA  ARG A  28     -35.703   1.253   6.185  1.00  1.30           C  
ATOM    448  C   ARG A  28     -36.193   2.208   7.262  1.00  1.30           C  
ATOM    449  O   ARG A  28     -37.377   2.198   7.620  1.00  1.30           O  
ATOM    450  CB  ARG A  28     -35.014   0.075   6.872  1.00  1.30           C  
ATOM    451  CG  ARG A  28     -34.796  -1.182   6.023  1.00  1.30           C  
ATOM    452  CD  ARG A  28     -34.387  -2.342   6.887  1.00  1.30           C  
ATOM    453  NE  ARG A  28     -33.050  -2.166   7.472  1.00  1.30           N  
ATOM    454  CZ  ARG A  28     -31.901  -2.592   6.901  1.00  1.30           C  
ATOM    455  NH1 ARG A  28     -31.936  -3.237   5.758  1.00  1.30           N  
ATOM    456  NH2 ARG A  28     -30.737  -2.373   7.491  1.00  1.30           N  
ATOM    457  H   ARG A  28     -33.850   1.558   5.140  1.00  1.30           H  
ATOM    458  HA  ARG A  28     -36.562   0.883   5.626  1.00  1.30           H  
ATOM    459 1HB  ARG A  28     -34.029   0.400   7.216  1.00  1.30           H  
ATOM    460 2HB  ARG A  28     -35.584  -0.213   7.752  1.00  1.30           H  
ATOM    461 1HG  ARG A  28     -35.722  -1.439   5.510  1.00  1.30           H  
ATOM    462 2HG  ARG A  28     -34.017  -1.006   5.291  1.00  1.30           H  
ATOM    463 1HD  ARG A  28     -35.101  -2.451   7.703  1.00  1.30           H  
ATOM    464 2HD  ARG A  28     -34.380  -3.251   6.290  1.00  1.30           H  
ATOM    465  HE  ARG A  28     -32.976  -1.674   8.356  1.00  1.30           H  
ATOM    466 1HH1 ARG A  28     -32.822  -3.411   5.303  1.00  1.30           H  
ATOM    467 2HH1 ARG A  28     -31.079  -3.569   5.347  1.00  1.30           H  
ATOM    468 1HH2 ARG A  28     -30.695  -1.861   8.382  1.00  1.30           H  
ATOM    469 2HH2 ARG A  28     -29.885  -2.694   7.064  1.00  1.30           H  
ATOM    470  N   GLU A  29     -35.311   3.068   7.771  1.00  1.21           N  
ATOM    471  CA  GLU A  29     -35.766   3.974   8.807  1.00  1.21           C  
ATOM    472  C   GLU A  29     -36.819   4.929   8.258  1.00  1.21           C  
ATOM    473  O   GLU A  29     -37.881   5.099   8.866  1.00  1.21           O  
ATOM    474  CB  GLU A  29     -34.588   4.765   9.397  1.00  1.21           C  
ATOM    475  CG  GLU A  29     -33.623   3.918  10.238  1.00  1.21           C  
ATOM    476  CD  GLU A  29     -32.421   4.678  10.762  1.00  1.21           C  
ATOM    477  OE1 GLU A  29     -32.305   5.858  10.507  1.00  1.21           O  
ATOM    478  OE2 GLU A  29     -31.595   4.049  11.399  1.00  1.21           O  
ATOM    479  H   GLU A  29     -34.335   3.064   7.467  1.00  1.21           H  
ATOM    480  HA  GLU A  29     -36.221   3.386   9.604  1.00  1.21           H  
ATOM    481 1HB  GLU A  29     -34.013   5.210   8.580  1.00  1.21           H  
ATOM    482 2HB  GLU A  29     -34.965   5.577  10.016  1.00  1.21           H  
ATOM    483 1HG  GLU A  29     -34.173   3.513  11.085  1.00  1.21           H  
ATOM    484 2HG  GLU A  29     -33.283   3.080   9.640  1.00  1.21           H  
ATOM    485  N   LEU A  30     -36.594   5.461   7.052  1.00  1.11           N  
ATOM    486  CA  LEU A  30     -37.557   6.387   6.471  1.00  1.11           C  
ATOM    487  C   LEU A  30     -38.876   5.712   6.127  1.00  1.11           C  
ATOM    488  O   LEU A  30     -39.948   6.232   6.444  1.00  1.11           O  
ATOM    489  CB  LEU A  30     -36.960   7.021   5.220  1.00  1.11           C  
ATOM    490  CG  LEU A  30     -35.798   7.975   5.483  1.00  1.11           C  
ATOM    491  CD1 LEU A  30     -35.179   8.382   4.162  1.00  1.11           C  
ATOM    492  CD2 LEU A  30     -36.311   9.167   6.252  1.00  1.11           C  
ATOM    493  H   LEU A  30     -35.717   5.268   6.562  1.00  1.11           H  
ATOM    494  HA  LEU A  30     -37.756   7.172   7.199  1.00  1.11           H  
ATOM    495 1HB  LEU A  30     -36.594   6.221   4.572  1.00  1.11           H  
ATOM    496 2HB  LEU A  30     -37.744   7.566   4.690  1.00  1.11           H  
ATOM    497  HG  LEU A  30     -35.033   7.469   6.072  1.00  1.11           H  
ATOM    498 1HD1 LEU A  30     -34.343   9.056   4.344  1.00  1.11           H  
ATOM    499 2HD1 LEU A  30     -34.820   7.489   3.646  1.00  1.11           H  
ATOM    500 3HD1 LEU A  30     -35.927   8.884   3.549  1.00  1.11           H  
ATOM    501 1HD2 LEU A  30     -35.491   9.855   6.451  1.00  1.11           H  
ATOM    502 2HD2 LEU A  30     -37.072   9.662   5.664  1.00  1.11           H  
ATOM    503 3HD2 LEU A  30     -36.743   8.833   7.197  1.00  1.11           H  
ATOM    504  N   GLU A  31     -38.822   4.502   5.574  1.00  1.01           N  
ATOM    505  CA  GLU A  31     -40.047   3.804   5.215  1.00  1.01           C  
ATOM    506  C   GLU A  31     -40.897   3.535   6.445  1.00  1.01           C  
ATOM    507  O   GLU A  31     -42.128   3.556   6.370  1.00  1.01           O  
ATOM    508  CB  GLU A  31     -39.760   2.481   4.489  1.00  1.01           C  
ATOM    509  CG  GLU A  31     -39.219   2.623   3.059  1.00  1.01           C  
ATOM    510  CD  GLU A  31     -38.914   1.288   2.394  1.00  1.01           C  
ATOM    511  OE1 GLU A  31     -39.011   0.274   3.045  1.00  1.01           O  
ATOM    512  OE2 GLU A  31     -38.587   1.292   1.228  1.00  1.01           O  
ATOM    513  H   GLU A  31     -37.919   4.085   5.353  1.00  1.01           H  
ATOM    514  HA  GLU A  31     -40.618   4.443   4.542  1.00  1.01           H  
ATOM    515 1HB  GLU A  31     -39.018   1.918   5.062  1.00  1.01           H  
ATOM    516 2HB  GLU A  31     -40.667   1.881   4.450  1.00  1.01           H  
ATOM    517 1HG  GLU A  31     -39.964   3.147   2.462  1.00  1.01           H  
ATOM    518 2HG  GLU A  31     -38.323   3.234   3.074  1.00  1.01           H  
ATOM    519  N   SER A  32     -40.233   3.267   7.574  1.00  0.90           N  
ATOM    520  CA  SER A  32     -40.907   2.943   8.817  1.00  0.90           C  
ATOM    521  C   SER A  32     -41.454   4.144   9.577  1.00  0.90           C  
ATOM    522  O   SER A  32     -42.169   3.944  10.558  1.00  0.90           O  
ATOM    523  CB  SER A  32     -39.967   2.219   9.767  1.00  0.90           C  
ATOM    524  OG  SER A  32     -39.004   3.097  10.342  1.00  0.90           O  
ATOM    525  H   SER A  32     -39.211   3.242   7.564  1.00  0.90           H  
ATOM    526  HA  SER A  32     -41.744   2.284   8.580  1.00  0.90           H  
ATOM    527 1HB  SER A  32     -40.538   1.735  10.555  1.00  0.90           H  
ATOM    528 2HB  SER A  32     -39.448   1.439   9.213  1.00  0.90           H  
ATOM    529  HG  SER A  32     -38.709   3.737   9.644  1.00  0.90           H  
ATOM    530  N   GLU A  33     -41.099   5.380   9.202  1.00  0.81           N  
ATOM    531  CA  GLU A  33     -41.534   6.496  10.034  1.00  0.81           C  
ATOM    532  C   GLU A  33     -43.045   6.737   9.901  1.00  0.81           C  
ATOM    533  O   GLU A  33     -43.541   6.922   8.792  1.00  0.81           O  
ATOM    534  CB  GLU A  33     -40.768   7.785   9.708  1.00  0.81           C  
ATOM    535  CG  GLU A  33     -41.136   8.957  10.654  1.00  0.81           C  
ATOM    536  CD  GLU A  33     -40.314  10.196  10.479  1.00  0.81           C  
ATOM    537  OE1 GLU A  33     -39.485  10.245   9.608  1.00  0.81           O  
ATOM    538  OE2 GLU A  33     -40.518  11.127  11.242  1.00  0.81           O  
ATOM    539  H   GLU A  33     -40.548   5.543   8.357  1.00  0.81           H  
ATOM    540  HA  GLU A  33     -41.254   6.260  11.047  1.00  0.81           H  
ATOM    541 1HB  GLU A  33     -39.693   7.599   9.778  1.00  0.81           H  
ATOM    542 2HB  GLU A  33     -40.982   8.087   8.680  1.00  0.81           H  
ATOM    543 1HG  GLU A  33     -42.178   9.216  10.484  1.00  0.81           H  
ATOM    544 2HG  GLU A  33     -41.046   8.616  11.683  1.00  0.81           H  
ATOM    545  N   PRO A  34     -43.815   6.720  11.011  1.00  0.74           N  
ATOM    546  CA  PRO A  34     -45.240   6.971  11.040  1.00  0.74           C  
ATOM    547  C   PRO A  34     -45.531   8.388  10.555  1.00  0.74           C  
ATOM    548  O   PRO A  34     -44.729   9.305  10.782  1.00  0.74           O  
ATOM    549  CB  PRO A  34     -45.570   6.813  12.524  1.00  0.74           C  
ATOM    550  CG  PRO A  34     -44.495   5.960  13.092  1.00  0.74           C  
ATOM    551  CD  PRO A  34     -43.262   6.348  12.346  1.00  0.74           C  
ATOM    552  HA  PRO A  34     -45.767   6.230  10.433  1.00  0.74           H  
ATOM    553 1HB  PRO A  34     -45.610   7.798  12.992  1.00  0.74           H  
ATOM    554 2HB  PRO A  34     -46.552   6.338  12.621  1.00  0.74           H  
ATOM    555 1HG  PRO A  34     -44.407   6.134  14.176  1.00  0.74           H  
ATOM    556 2HG  PRO A  34     -44.745   4.897  12.960  1.00  0.74           H  
ATOM    557 1HD  PRO A  34     -42.765   7.206  12.817  1.00  0.74           H  
ATOM    558 2HD  PRO A  34     -42.647   5.451  12.337  1.00  0.74           H  
ATOM    559  N   ILE A  35     -46.686   8.558   9.918  1.00  0.69           N  
ATOM    560  CA  ILE A  35     -47.092   9.864   9.426  1.00  0.69           C  
ATOM    561  C   ILE A  35     -48.170  10.478  10.286  1.00  0.69           C  
ATOM    562  O   ILE A  35     -49.251   9.930  10.442  1.00  0.69           O  
ATOM    563  CB  ILE A  35     -47.577   9.768   7.994  1.00  0.69           C  
ATOM    564  CG1 ILE A  35     -46.474   9.167   7.095  1.00  0.69           C  
ATOM    565  CG2 ILE A  35     -47.998  11.092   7.537  1.00  0.69           C  
ATOM    566  CD1 ILE A  35     -45.193   9.975   7.113  1.00  0.69           C  
ATOM    567  H   ILE A  35     -47.318   7.768   9.789  1.00  0.69           H  
ATOM    568  HA  ILE A  35     -46.233  10.532   9.448  1.00  0.69           H  
ATOM    569  HB  ILE A  35     -48.430   9.094   7.951  1.00  0.69           H  
ATOM    570 1HG1 ILE A  35     -46.249   8.153   7.420  1.00  0.69           H  
ATOM    571 2HG1 ILE A  35     -46.837   9.131   6.069  1.00  0.69           H  
ATOM    572 1HG2 ILE A  35     -48.366  11.006   6.526  1.00  0.69           H  
ATOM    573 2HG2 ILE A  35     -48.785  11.471   8.184  1.00  0.69           H  
ATOM    574 3HG2 ILE A  35     -47.152  11.760   7.579  1.00  0.69           H  
ATOM    575 1HD1 ILE A  35     -44.451   9.530   6.462  1.00  0.69           H  
ATOM    576 2HD1 ILE A  35     -45.403  10.983   6.788  1.00  0.69           H  
ATOM    577 3HD1 ILE A  35     -44.808   9.996   8.124  1.00  0.69           H  
ATOM    578  N   ALA A  36     -47.876  11.598  10.881  1.00  0.65           N  
ATOM    579  CA  ALA A  36     -48.807  12.191  11.802  1.00  0.65           C  
ATOM    580  C   ALA A  36     -49.929  12.914  11.119  1.00  0.65           C  
ATOM    581  O   ALA A  36     -49.721  13.613  10.132  1.00  0.65           O  
ATOM    582  CB  ALA A  36     -48.086  13.159  12.678  1.00  0.65           C  
ATOM    583  H   ALA A  36     -47.001  12.064  10.676  1.00  0.65           H  
ATOM    584  HA  ALA A  36     -49.229  11.409  12.413  1.00  0.65           H  
ATOM    585 1HB  ALA A  36     -48.765  13.590  13.377  1.00  0.65           H  
ATOM    586 2HB  ALA A  36     -47.313  12.643  13.197  1.00  0.65           H  
ATOM    587 3HB  ALA A  36     -47.652  13.950  12.065  1.00  0.65           H  
ATOM    588  N   ILE A  37     -51.093  12.859  11.733  1.00  0.63           N  
ATOM    589  CA  ILE A  37     -52.192  13.707  11.348  1.00  0.63           C  
ATOM    590  C   ILE A  37     -52.186  14.856  12.303  1.00  0.63           C  
ATOM    591  O   ILE A  37     -52.357  14.677  13.519  1.00  0.63           O  
ATOM    592  CB  ILE A  37     -53.545  12.991  11.352  1.00  0.63           C  
ATOM    593  CG1 ILE A  37     -53.511  11.903  10.318  1.00  0.63           C  
ATOM    594  CG2 ILE A  37     -54.644  14.030  11.187  1.00  0.63           C  
ATOM    595  CD1 ILE A  37     -54.640  10.983  10.348  1.00  0.63           C  
ATOM    596  H   ILE A  37     -51.220  12.230  12.515  1.00  0.63           H  
ATOM    597  HA  ILE A  37     -52.021  14.091  10.344  1.00  0.63           H  
ATOM    598  HB  ILE A  37     -53.694  12.484  12.305  1.00  0.63           H  
ATOM    599 1HG1 ILE A  37     -53.505  12.363   9.376  1.00  0.63           H  
ATOM    600 2HG1 ILE A  37     -52.588  11.334  10.438  1.00  0.63           H  
ATOM    601 1HG2 ILE A  37     -55.617  13.550  11.187  1.00  0.63           H  
ATOM    602 2HG2 ILE A  37     -54.591  14.741  12.005  1.00  0.63           H  
ATOM    603 3HG2 ILE A  37     -54.488  14.562  10.273  1.00  0.63           H  
ATOM    604 1HD1 ILE A  37     -54.548  10.252   9.558  1.00  0.63           H  
ATOM    605 2HD1 ILE A  37     -54.661  10.477  11.313  1.00  0.63           H  
ATOM    606 3HD1 ILE A  37     -55.547  11.559  10.194  1.00  0.63           H  
ATOM    607  N   VAL A  38     -51.985  16.032  11.730  1.00  0.62           N  
ATOM    608  CA  VAL A  38     -51.826  17.241  12.499  1.00  0.62           C  
ATOM    609  C   VAL A  38     -53.049  18.122  12.426  1.00  0.62           C  
ATOM    610  O   VAL A  38     -53.286  18.939  13.308  1.00  0.62           O  
ATOM    611  CB  VAL A  38     -50.547  17.969  12.042  1.00  0.62           C  
ATOM    612  CG1 VAL A  38     -49.346  17.059  12.327  1.00  0.62           C  
ATOM    613  CG2 VAL A  38     -50.584  18.291  10.572  1.00  0.62           C  
ATOM    614  H   VAL A  38     -51.910  16.064  10.710  1.00  0.62           H  
ATOM    615  HA  VAL A  38     -51.680  16.962  13.541  1.00  0.62           H  
ATOM    616  HB  VAL A  38     -50.437  18.888  12.621  1.00  0.62           H  
ATOM    617 1HG1 VAL A  38     -48.435  17.553  12.040  1.00  0.62           H  
ATOM    618 2HG1 VAL A  38     -49.321  16.843  13.390  1.00  0.62           H  
ATOM    619 3HG1 VAL A  38     -49.442  16.129  11.765  1.00  0.62           H  
ATOM    620 1HG2 VAL A  38     -49.666  18.801  10.291  1.00  0.62           H  
ATOM    621 2HG2 VAL A  38     -50.662  17.375  10.020  1.00  0.62           H  
ATOM    622 3HG2 VAL A  38     -51.430  18.924  10.356  1.00  0.62           H  
ATOM    623  N   GLY A  39     -53.899  17.883  11.445  1.00  0.62           N  
ATOM    624  CA  GLY A  39     -55.120  18.679  11.387  1.00  0.62           C  
ATOM    625  C   GLY A  39     -56.110  18.121  10.408  1.00  0.62           C  
ATOM    626  O   GLY A  39     -55.753  17.461   9.438  1.00  0.62           O  
ATOM    627  H   GLY A  39     -53.652  17.207  10.721  1.00  0.62           H  
ATOM    628 1HA  GLY A  39     -55.568  18.743  12.373  1.00  0.62           H  
ATOM    629 2HA  GLY A  39     -54.879  19.696  11.098  1.00  0.62           H  
ATOM    630  N   MET A  40     -57.382  18.375  10.662  1.00  0.62           N  
ATOM    631  CA  MET A  40     -58.409  17.871   9.774  1.00  0.62           C  
ATOM    632  C   MET A  40     -59.543  18.851   9.613  1.00  0.62           C  
ATOM    633  O   MET A  40     -59.767  19.717  10.462  1.00  0.62           O  
ATOM    634  CB  MET A  40     -58.984  16.557  10.289  1.00  0.62           C  
ATOM    635  CG  MET A  40     -58.002  15.482  10.535  1.00  0.62           C  
ATOM    636  SD  MET A  40     -58.808  14.053  11.000  1.00  0.62           S  
ATOM    637  CE  MET A  40     -59.402  14.503  12.636  1.00  0.62           C  
ATOM    638  H   MET A  40     -57.641  18.915  11.475  1.00  0.62           H  
ATOM    639  HA  MET A  40     -57.971  17.715   8.792  1.00  0.62           H  
ATOM    640 1HB  MET A  40     -59.523  16.736  11.214  1.00  0.62           H  
ATOM    641 2HB  MET A  40     -59.705  16.180   9.559  1.00  0.62           H  
ATOM    642 1HG  MET A  40     -57.421  15.294   9.648  1.00  0.62           H  
ATOM    643 2HG  MET A  40     -57.331  15.759  11.330  1.00  0.62           H  
ATOM    644 1HE  MET A  40     -59.977  13.690  13.062  1.00  0.62           H  
ATOM    645 2HE  MET A  40     -58.560  14.716  13.280  1.00  0.62           H  
ATOM    646 3HE  MET A  40     -60.042  15.382  12.563  1.00  0.62           H  
ATOM    647  N   ALA A  41     -60.291  18.675   8.544  1.00  0.63           N  
ATOM    648  CA  ALA A  41     -61.495  19.448   8.324  1.00  0.63           C  
ATOM    649  C   ALA A  41     -62.484  18.664   7.505  1.00  0.63           C  
ATOM    650  O   ALA A  41     -62.119  17.772   6.736  1.00  0.63           O  
ATOM    651  CB  ALA A  41     -61.194  20.743   7.637  1.00  0.63           C  
ATOM    652  H   ALA A  41     -60.000  17.974   7.862  1.00  0.63           H  
ATOM    653  HA  ALA A  41     -61.933  19.673   9.284  1.00  0.63           H  
ATOM    654 1HB  ALA A  41     -62.112  21.318   7.499  1.00  0.63           H  
ATOM    655 2HB  ALA A  41     -60.518  21.303   8.252  1.00  0.63           H  
ATOM    656 3HB  ALA A  41     -60.748  20.550   6.680  1.00  0.63           H  
ATOM    657  N   CYS A  42     -63.749  19.008   7.633  1.00  0.65           N  
ATOM    658  CA  CYS A  42     -64.729  18.363   6.791  1.00  0.65           C  
ATOM    659  C   CYS A  42     -65.947  19.223   6.615  1.00  0.65           C  
ATOM    660  O   CYS A  42     -66.194  20.123   7.410  1.00  0.65           O  
ATOM    661  CB  CYS A  42     -65.127  17.012   7.382  1.00  0.65           C  
ATOM    662  SG  CYS A  42     -65.981  17.077   8.970  1.00  0.65           S  
ATOM    663  H   CYS A  42     -64.028  19.733   8.277  1.00  0.65           H  
ATOM    664  HA  CYS A  42     -64.299  18.205   5.811  1.00  0.65           H  
ATOM    665 1HB  CYS A  42     -65.744  16.493   6.675  1.00  0.65           H  
ATOM    666 2HB  CYS A  42     -64.246  16.423   7.503  1.00  0.65           H  
ATOM    667  HG  CYS A  42     -67.044  17.746   8.511  1.00  0.65           H  
ATOM    668  N   ARG A  43     -66.683  18.927   5.558  1.00  0.67           N  
ATOM    669  CA  ARG A  43     -67.953  19.539   5.218  1.00  0.67           C  
ATOM    670  C   ARG A  43     -68.891  18.409   4.823  1.00  0.67           C  
ATOM    671  O   ARG A  43     -68.874  17.951   3.678  1.00  0.67           O  
ATOM    672  CB  ARG A  43     -67.813  20.558   4.086  1.00  0.67           C  
ATOM    673  CG  ARG A  43     -66.849  21.724   4.346  1.00  0.67           C  
ATOM    674  CD  ARG A  43     -67.408  22.620   5.375  1.00  0.67           C  
ATOM    675  NE  ARG A  43     -66.578  23.775   5.661  1.00  0.67           N  
ATOM    676  CZ  ARG A  43     -66.590  24.899   4.925  1.00  0.67           C  
ATOM    677  NH1 ARG A  43     -67.325  24.981   3.838  1.00  0.67           N  
ATOM    678  NH2 ARG A  43     -65.873  25.918   5.291  1.00  0.67           N  
ATOM    679  H   ARG A  43     -66.346  18.179   4.956  1.00  0.67           H  
ATOM    680  HA  ARG A  43     -68.352  20.050   6.088  1.00  0.67           H  
ATOM    681 1HB  ARG A  43     -67.544  20.067   3.163  1.00  0.67           H  
ATOM    682 2HB  ARG A  43     -68.757  21.034   3.937  1.00  0.67           H  
ATOM    683 1HG  ARG A  43     -65.895  21.353   4.710  1.00  0.67           H  
ATOM    684 2HG  ARG A  43     -66.690  22.293   3.428  1.00  0.67           H  
ATOM    685 1HD  ARG A  43     -68.397  22.970   5.079  1.00  0.67           H  
ATOM    686 2HD  ARG A  43     -67.492  22.056   6.280  1.00  0.67           H  
ATOM    687  HE  ARG A  43     -65.947  23.753   6.493  1.00  0.67           H  
ATOM    688 1HH1 ARG A  43     -67.887  24.198   3.548  1.00  0.67           H  
ATOM    689 2HH1 ARG A  43     -67.298  25.841   3.272  1.00  0.67           H  
ATOM    690 1HH2 ARG A  43     -65.323  25.874   6.159  1.00  0.67           H  
ATOM    691 2HH2 ARG A  43     -65.889  26.768   4.742  1.00  0.67           H  
ATOM    692  N   LEU A  44     -69.616  17.869   5.791  1.00  0.71           N  
ATOM    693  CA  LEU A  44     -70.430  16.687   5.529  1.00  0.71           C  
ATOM    694  C   LEU A  44     -71.921  17.014   5.761  1.00  0.71           C  
ATOM    695  O   LEU A  44     -72.250  17.970   6.476  1.00  0.71           O  
ATOM    696  CB  LEU A  44     -69.943  15.516   6.412  1.00  0.71           C  
ATOM    697  CG  LEU A  44     -68.432  15.170   6.274  1.00  0.71           C  
ATOM    698  CD1 LEU A  44     -68.044  14.160   7.324  1.00  0.71           C  
ATOM    699  CD2 LEU A  44     -68.133  14.623   4.891  1.00  0.71           C  
ATOM    700  H   LEU A  44     -69.604  18.307   6.711  1.00  0.71           H  
ATOM    701  HA  LEU A  44     -70.255  16.408   4.504  1.00  0.71           H  
ATOM    702 1HB  LEU A  44     -70.135  15.729   7.441  1.00  0.71           H  
ATOM    703 2HB  LEU A  44     -70.499  14.619   6.156  1.00  0.71           H  
ATOM    704  HG  LEU A  44     -67.860  16.062   6.435  1.00  0.71           H  
ATOM    705 1HD1 LEU A  44     -66.979  13.934   7.240  1.00  0.71           H  
ATOM    706 2HD1 LEU A  44     -68.244  14.584   8.294  1.00  0.71           H  
ATOM    707 3HD1 LEU A  44     -68.617  13.251   7.191  1.00  0.71           H  
ATOM    708 1HD2 LEU A  44     -67.069  14.399   4.805  1.00  0.71           H  
ATOM    709 2HD2 LEU A  44     -68.711  13.714   4.713  1.00  0.71           H  
ATOM    710 3HD2 LEU A  44     -68.397  15.369   4.157  1.00  0.71           H  
ATOM    711  N   PRO A  45     -72.848  16.281   5.132  1.00  0.75           N  
ATOM    712  CA  PRO A  45     -74.279  16.403   5.310  1.00  0.75           C  
ATOM    713  C   PRO A  45     -74.634  16.234   6.773  1.00  0.75           C  
ATOM    714  O   PRO A  45     -73.931  15.551   7.518  1.00  0.75           O  
ATOM    715  CB  PRO A  45     -74.812  15.269   4.455  1.00  0.75           C  
ATOM    716  CG  PRO A  45     -73.758  15.061   3.405  1.00  0.75           C  
ATOM    717  CD  PRO A  45     -72.466  15.313   4.084  1.00  0.75           C  
ATOM    718  HA  PRO A  45     -74.612  17.380   4.927  1.00  0.75           H  
ATOM    719 1HB  PRO A  45     -74.965  14.383   5.083  1.00  0.75           H  
ATOM    720 2HB  PRO A  45     -75.791  15.547   4.053  1.00  0.75           H  
ATOM    721 1HG  PRO A  45     -73.805  14.041   2.995  1.00  0.75           H  
ATOM    722 2HG  PRO A  45     -73.922  15.744   2.557  1.00  0.75           H  
ATOM    723 1HD  PRO A  45     -72.055  14.381   4.492  1.00  0.75           H  
ATOM    724 2HD  PRO A  45     -71.832  15.758   3.321  1.00  0.75           H  
ATOM    725  N   GLY A  46     -75.709  16.887   7.207  1.00  0.79           N  
ATOM    726  CA  GLY A  46     -76.075  16.850   8.621  1.00  0.79           C  
ATOM    727  C   GLY A  46     -75.559  18.115   9.293  1.00  0.79           C  
ATOM    728  O   GLY A  46     -75.572  18.239  10.521  1.00  0.79           O  
ATOM    729  H   GLY A  46     -76.278  17.412   6.556  1.00  0.79           H  
ATOM    730 1HA  GLY A  46     -77.160  16.782   8.723  1.00  0.79           H  
ATOM    731 2HA  GLY A  46     -75.641  15.974   9.100  1.00  0.79           H  
ATOM    732  N   GLU A  47     -75.139  19.068   8.449  1.00  0.82           N  
ATOM    733  CA  GLU A  47     -74.601  20.365   8.845  1.00  0.82           C  
ATOM    734  C   GLU A  47     -73.340  20.208   9.674  1.00  0.82           C  
ATOM    735  O   GLU A  47     -73.194  20.799  10.753  1.00  0.82           O  
ATOM    736  CB  GLU A  47     -75.652  21.203   9.595  1.00  0.82           C  
ATOM    737  CG  GLU A  47     -76.912  21.508   8.771  1.00  0.82           C  
ATOM    738  CD  GLU A  47     -77.893  22.438   9.465  1.00  0.82           C  
ATOM    739  OE1 GLU A  47     -77.657  22.800  10.595  1.00  0.82           O  
ATOM    740  OE2 GLU A  47     -78.878  22.785   8.854  1.00  0.82           O  
ATOM    741  H   GLU A  47     -75.169  18.857   7.465  1.00  0.82           H  
ATOM    742  HA  GLU A  47     -74.328  20.911   7.941  1.00  0.82           H  
ATOM    743 1HB  GLU A  47     -75.952  20.709  10.515  1.00  0.82           H  
ATOM    744 2HB  GLU A  47     -75.209  22.160   9.874  1.00  0.82           H  
ATOM    745 1HG  GLU A  47     -76.609  21.959   7.827  1.00  0.82           H  
ATOM    746 2HG  GLU A  47     -77.413  20.568   8.546  1.00  0.82           H  
ATOM    747  N   VAL A  48     -72.430  19.390   9.152  1.00  0.84           N  
ATOM    748  CA  VAL A  48     -71.147  19.165   9.768  1.00  0.84           C  
ATOM    749  C   VAL A  48     -70.073  19.989   9.117  1.00  0.84           C  
ATOM    750  O   VAL A  48     -69.516  19.592   8.096  1.00  0.84           O  
ATOM    751  CB  VAL A  48     -70.753  17.707   9.600  1.00  0.84           C  
ATOM    752  CG1 VAL A  48     -69.413  17.494  10.169  1.00  0.84           C  
ATOM    753  CG2 VAL A  48     -71.741  16.812  10.291  1.00  0.84           C  
ATOM    754  H   VAL A  48     -72.610  18.923   8.262  1.00  0.84           H  
ATOM    755  HA  VAL A  48     -71.213  19.417  10.824  1.00  0.84           H  
ATOM    756  HB  VAL A  48     -70.722  17.481   8.562  1.00  0.84           H  
ATOM    757 1HG1 VAL A  48     -69.135  16.462  10.029  1.00  0.84           H  
ATOM    758 2HG1 VAL A  48     -68.701  18.138   9.664  1.00  0.84           H  
ATOM    759 3HG1 VAL A  48     -69.434  17.737  11.198  1.00  0.84           H  
ATOM    760 1HG2 VAL A  48     -71.437  15.777  10.149  1.00  0.84           H  
ATOM    761 2HG2 VAL A  48     -71.770  17.040  11.358  1.00  0.84           H  
ATOM    762 3HG2 VAL A  48     -72.733  16.961   9.857  1.00  0.84           H  
ATOM    763  N   ASP A  49     -69.730  21.114   9.731  1.00  0.85           N  
ATOM    764  CA  ASP A  49     -68.749  22.009   9.140  1.00  0.85           C  
ATOM    765  C   ASP A  49     -67.364  21.861   9.762  1.00  0.85           C  
ATOM    766  O   ASP A  49     -66.473  22.670   9.513  1.00  0.85           O  
ATOM    767  CB  ASP A  49     -69.216  23.455   9.248  1.00  0.85           C  
ATOM    768  CG  ASP A  49     -70.489  23.719   8.442  1.00  0.85           C  
ATOM    769  OD1 ASP A  49     -70.594  23.223   7.342  1.00  0.85           O  
ATOM    770  OD2 ASP A  49     -71.343  24.410   8.940  1.00  0.85           O  
ATOM    771  H   ASP A  49     -70.204  21.379  10.580  1.00  0.85           H  
ATOM    772  HA  ASP A  49     -68.670  21.762   8.090  1.00  0.85           H  
ATOM    773 1HB  ASP A  49     -69.399  23.704  10.292  1.00  0.85           H  
ATOM    774 2HB  ASP A  49     -68.425  24.114   8.882  1.00  0.85           H  
ATOM    775  N   SER A  50     -67.213  20.864  10.619  1.00  0.83           N  
ATOM    776  CA  SER A  50     -65.933  20.579  11.252  1.00  0.83           C  
ATOM    777  C   SER A  50     -65.970  19.170  11.853  1.00  0.83           C  
ATOM    778  O   SER A  50     -67.042  18.733  12.275  1.00  0.83           O  
ATOM    779  CB  SER A  50     -65.646  21.605  12.347  1.00  0.83           C  
ATOM    780  OG  SER A  50     -66.537  21.472  13.418  1.00  0.83           O  
ATOM    781  H   SER A  50     -68.002  20.260  10.783  1.00  0.83           H  
ATOM    782  HA  SER A  50     -65.170  20.658  10.482  1.00  0.83           H  
ATOM    783 1HB  SER A  50     -64.635  21.493  12.712  1.00  0.83           H  
ATOM    784 2HB  SER A  50     -65.725  22.609  11.937  1.00  0.83           H  
ATOM    785  HG  SER A  50     -66.292  22.169  14.048  1.00  0.83           H  
ATOM    786  N   PRO A  51     -64.821  18.493  12.053  1.00  0.81           N  
ATOM    787  CA  PRO A  51     -64.676  17.245  12.779  1.00  0.81           C  
ATOM    788  C   PRO A  51     -65.385  17.271  14.129  1.00  0.81           C  
ATOM    789  O   PRO A  51     -65.956  16.279  14.567  1.00  0.81           O  
ATOM    790  CB  PRO A  51     -63.156  17.141  12.911  1.00  0.81           C  
ATOM    791  CG  PRO A  51     -62.638  17.828  11.688  1.00  0.81           C  
ATOM    792  CD  PRO A  51     -63.575  18.981  11.474  1.00  0.81           C  
ATOM    793  HA  PRO A  51     -65.069  16.423  12.151  1.00  0.81           H  
ATOM    794 1HB  PRO A  51     -62.828  17.638  13.840  1.00  0.81           H  
ATOM    795 2HB  PRO A  51     -62.845  16.106  12.988  1.00  0.81           H  
ATOM    796 1HG  PRO A  51     -61.598  18.156  11.844  1.00  0.81           H  
ATOM    797 2HG  PRO A  51     -62.622  17.129  10.834  1.00  0.81           H  
ATOM    798 1HD  PRO A  51     -63.198  19.880  11.971  1.00  0.81           H  
ATOM    799 2HD  PRO A  51     -63.708  19.105  10.418  1.00  0.81           H  
ATOM    800  N   GLU A  52     -65.396  18.429  14.783  1.00  0.79           N  
ATOM    801  CA  GLU A  52     -66.064  18.533  16.070  1.00  0.79           C  
ATOM    802  C   GLU A  52     -67.571  18.323  15.922  1.00  0.79           C  
ATOM    803  O   GLU A  52     -68.214  17.730  16.792  1.00  0.79           O  
ATOM    804  CB  GLU A  52     -65.786  19.894  16.679  1.00  0.79           C  
ATOM    805  CG  GLU A  52     -64.339  20.098  17.078  1.00  0.79           C  
ATOM    806  CD  GLU A  52     -64.056  21.475  17.597  1.00  0.79           C  
ATOM    807  OE1 GLU A  52     -64.931  22.305  17.539  1.00  0.79           O  
ATOM    808  OE2 GLU A  52     -62.960  21.699  18.047  1.00  0.79           O  
ATOM    809  H   GLU A  52     -64.931  19.238  14.403  1.00  0.79           H  
ATOM    810  HA  GLU A  52     -65.673  17.759  16.730  1.00  0.79           H  
ATOM    811 1HB  GLU A  52     -66.057  20.671  15.967  1.00  0.79           H  
ATOM    812 2HB  GLU A  52     -66.408  20.030  17.565  1.00  0.79           H  
ATOM    813 1HG  GLU A  52     -64.077  19.371  17.843  1.00  0.79           H  
ATOM    814 2HG  GLU A  52     -63.712  19.906  16.207  1.00  0.79           H  
ATOM    815  N   ARG A  53     -68.138  18.812  14.817  1.00  0.77           N  
ATOM    816  CA  ARG A  53     -69.565  18.690  14.583  1.00  0.77           C  
ATOM    817  C   ARG A  53     -69.834  17.291  14.066  1.00  0.77           C  
ATOM    818  O   ARG A  53     -70.918  16.738  14.272  1.00  0.77           O  
ATOM    819  CB  ARG A  53     -70.053  19.757  13.622  1.00  0.77           C  
ATOM    820  CG  ARG A  53     -70.023  21.167  14.201  1.00  0.77           C  
ATOM    821  CD  ARG A  53     -70.402  22.202  13.203  1.00  0.77           C  
ATOM    822  NE  ARG A  53     -71.792  22.083  12.760  1.00  0.77           N  
ATOM    823  CZ  ARG A  53     -72.845  22.649  13.373  1.00  0.77           C  
ATOM    824  NH1 ARG A  53     -72.689  23.377  14.458  1.00  0.77           N  
ATOM    825  NH2 ARG A  53     -74.037  22.457  12.861  1.00  0.77           N  
ATOM    826  H   ARG A  53     -67.564  19.249  14.103  1.00  0.77           H  
ATOM    827  HA  ARG A  53     -70.090  18.823  15.530  1.00  0.77           H  
ATOM    828 1HB  ARG A  53     -69.426  19.755  12.732  1.00  0.77           H  
ATOM    829 2HB  ARG A  53     -71.073  19.537  13.311  1.00  0.77           H  
ATOM    830 1HG  ARG A  53     -70.719  21.225  15.041  1.00  0.77           H  
ATOM    831 2HG  ARG A  53     -69.013  21.383  14.552  1.00  0.77           H  
ATOM    832 1HD  ARG A  53     -70.272  23.188  13.644  1.00  0.77           H  
ATOM    833 2HD  ARG A  53     -69.754  22.115  12.342  1.00  0.77           H  
ATOM    834  HE  ARG A  53     -72.018  21.524  11.925  1.00  0.77           H  
ATOM    835 1HH1 ARG A  53     -71.768  23.516  14.847  1.00  0.77           H  
ATOM    836 2HH1 ARG A  53     -73.493  23.791  14.904  1.00  0.77           H  
ATOM    837 1HH2 ARG A  53     -74.102  21.880  12.006  1.00  0.77           H  
ATOM    838 2HH2 ARG A  53     -74.857  22.862  13.282  1.00  0.77           H  
ATOM    839  N   LEU A  54     -68.817  16.686  13.435  1.00  0.75           N  
ATOM    840  CA  LEU A  54     -68.971  15.313  13.005  1.00  0.75           C  
ATOM    841  C   LEU A  54     -69.147  14.516  14.272  1.00  0.75           C  
ATOM    842  O   LEU A  54     -70.083  13.732  14.362  1.00  0.75           O  
ATOM    843  CB  LEU A  54     -67.794  14.762  12.173  1.00  0.75           C  
ATOM    844  CG  LEU A  54     -67.987  13.272  11.763  1.00  0.75           C  
ATOM    845  CD1 LEU A  54     -69.270  13.148  10.971  1.00  0.75           C  
ATOM    846  CD2 LEU A  54     -66.788  12.776  10.940  1.00  0.75           C  
ATOM    847  H   LEU A  54     -67.959  17.205  13.244  1.00  0.75           H  
ATOM    848  HA  LEU A  54     -69.878  15.222  12.410  1.00  0.75           H  
ATOM    849 1HB  LEU A  54     -67.644  15.358  11.289  1.00  0.75           H  
ATOM    850 2HB  LEU A  54     -66.901  14.815  12.769  1.00  0.75           H  
ATOM    851  HG  LEU A  54     -68.082  12.662  12.661  1.00  0.75           H  
ATOM    852 1HD1 LEU A  54     -69.422  12.105  10.704  1.00  0.75           H  
ATOM    853 2HD1 LEU A  54     -70.100  13.490  11.585  1.00  0.75           H  
ATOM    854 3HD1 LEU A  54     -69.222  13.745  10.083  1.00  0.75           H  
ATOM    855 1HD2 LEU A  54     -66.935  11.728  10.663  1.00  0.75           H  
ATOM    856 2HD2 LEU A  54     -66.680  13.377  10.037  1.00  0.75           H  
ATOM    857 3HD2 LEU A  54     -65.901  12.863  11.538  1.00  0.75           H  
ATOM    858  N   TRP A  55     -68.301  14.791  15.281  1.00  0.74           N  
ATOM    859  CA  TRP A  55     -68.355  14.098  16.560  1.00  0.74           C  
ATOM    860  C   TRP A  55     -69.742  14.251  17.175  1.00  0.74           C  
ATOM    861  O   TRP A  55     -70.341  13.272  17.634  1.00  0.74           O  
ATOM    862  CB  TRP A  55     -67.293  14.608  17.531  1.00  0.74           C  
ATOM    863  CG  TRP A  55     -67.250  13.834  18.794  1.00  0.74           C  
ATOM    864  CD1 TRP A  55     -66.589  12.655  19.010  1.00  0.74           C  
ATOM    865  CD2 TRP A  55     -67.875  14.177  20.041  1.00  0.74           C  
ATOM    866  NE1 TRP A  55     -66.768  12.245  20.292  1.00  0.74           N  
ATOM    867  CE2 TRP A  55     -67.554  13.167  20.946  1.00  0.74           C  
ATOM    868  CE3 TRP A  55     -68.671  15.243  20.457  1.00  0.74           C  
ATOM    869  CZ2 TRP A  55     -68.008  13.185  22.253  1.00  0.74           C  
ATOM    870  CZ3 TRP A  55     -69.125  15.265  21.763  1.00  0.74           C  
ATOM    871  CH2 TRP A  55     -68.802  14.261  22.641  1.00  0.74           C  
ATOM    872  H   TRP A  55     -67.557  15.469  15.121  1.00  0.74           H  
ATOM    873  HA  TRP A  55     -68.144  13.057  16.396  1.00  0.74           H  
ATOM    874 1HB  TRP A  55     -66.331  14.622  17.092  1.00  0.74           H  
ATOM    875 2HB  TRP A  55     -67.521  15.628  17.798  1.00  0.74           H  
ATOM    876  HD1 TRP A  55     -66.018  12.115  18.270  1.00  0.74           H  
ATOM    877  HE1 TRP A  55     -66.390  11.397  20.692  1.00  0.74           H  
ATOM    878  HE3 TRP A  55     -68.933  16.043  19.762  1.00  0.74           H  
ATOM    879  HZ2 TRP A  55     -67.762  12.395  22.964  1.00  0.74           H  
ATOM    880  HZ3 TRP A  55     -69.751  16.104  22.077  1.00  0.74           H  
ATOM    881  HH2 TRP A  55     -69.178  14.308  23.663  1.00  0.74           H  
ATOM    882  N   GLU A  56     -70.288  15.465  17.180  1.00  0.73           N  
ATOM    883  CA  GLU A  56     -71.626  15.611  17.737  1.00  0.73           C  
ATOM    884  C   GLU A  56     -72.675  14.796  16.954  1.00  0.73           C  
ATOM    885  O   GLU A  56     -73.543  14.164  17.562  1.00  0.73           O  
ATOM    886  CB  GLU A  56     -72.048  17.079  17.775  1.00  0.73           C  
ATOM    887  CG  GLU A  56     -71.310  17.938  18.801  1.00  0.73           C  
ATOM    888  CD  GLU A  56     -71.771  19.397  18.812  1.00  0.73           C  
ATOM    889  OE1 GLU A  56     -72.545  19.773  17.958  1.00  0.73           O  
ATOM    890  OE2 GLU A  56     -71.354  20.122  19.689  1.00  0.73           O  
ATOM    891  H   GLU A  56     -69.762  16.267  16.830  1.00  0.73           H  
ATOM    892  HA  GLU A  56     -71.607  15.239  18.762  1.00  0.73           H  
ATOM    893 1HB  GLU A  56     -71.886  17.522  16.792  1.00  0.73           H  
ATOM    894 2HB  GLU A  56     -73.115  17.143  17.988  1.00  0.73           H  
ATOM    895 1HG  GLU A  56     -71.455  17.509  19.791  1.00  0.73           H  
ATOM    896 2HG  GLU A  56     -70.245  17.904  18.572  1.00  0.73           H  
ATOM    897  N   LEU A  57     -72.579  14.755  15.617  1.00  0.73           N  
ATOM    898  CA  LEU A  57     -73.530  13.988  14.798  1.00  0.73           C  
ATOM    899  C   LEU A  57     -73.466  12.498  15.154  1.00  0.73           C  
ATOM    900  O   LEU A  57     -74.480  11.844  15.450  1.00  0.73           O  
ATOM    901  CB  LEU A  57     -73.188  14.174  13.289  1.00  0.73           C  
ATOM    902  CG  LEU A  57     -74.015  13.366  12.220  1.00  0.73           C  
ATOM    903  CD1 LEU A  57     -75.440  13.765  12.229  1.00  0.73           C  
ATOM    904  CD2 LEU A  57     -73.446  13.613  10.863  1.00  0.73           C  
ATOM    905  H   LEU A  57     -71.845  15.294  15.153  1.00  0.73           H  
ATOM    906  HA  LEU A  57     -74.535  14.355  14.990  1.00  0.73           H  
ATOM    907 1HB  LEU A  57     -73.279  15.231  13.049  1.00  0.73           H  
ATOM    908 2HB  LEU A  57     -72.156  13.901  13.141  1.00  0.73           H  
ATOM    909  HG  LEU A  57     -73.956  12.302  12.458  1.00  0.73           H  
ATOM    910 1HD1 LEU A  57     -75.989  13.181  11.489  1.00  0.73           H  
ATOM    911 2HD1 LEU A  57     -75.837  13.579  13.190  1.00  0.73           H  
ATOM    912 3HD1 LEU A  57     -75.525  14.812  11.987  1.00  0.73           H  
ATOM    913 1HD2 LEU A  57     -74.005  13.035  10.123  1.00  0.73           H  
ATOM    914 2HD2 LEU A  57     -73.524  14.666  10.627  1.00  0.73           H  
ATOM    915 3HD2 LEU A  57     -72.411  13.311  10.862  1.00  0.73           H  
ATOM    916  N   ILE A  58     -72.244  11.964  15.164  1.00  0.75           N  
ATOM    917  CA  ILE A  58     -72.034  10.545  15.407  1.00  0.75           C  
ATOM    918  C   ILE A  58     -72.253  10.107  16.868  1.00  0.75           C  
ATOM    919  O   ILE A  58     -72.698   8.987  17.092  1.00  0.75           O  
ATOM    920  CB  ILE A  58     -70.642  10.137  14.864  1.00  0.75           C  
ATOM    921  CG1 ILE A  58     -69.578  10.809  15.616  1.00  0.75           C  
ATOM    922  CG2 ILE A  58     -70.512  10.502  13.373  1.00  0.75           C  
ATOM    923  CD1 ILE A  58     -68.220  10.421  15.195  1.00  0.75           C  
ATOM    924  H   ILE A  58     -71.445  12.565  14.955  1.00  0.75           H  
ATOM    925  HA  ILE A  58     -72.765  10.007  14.806  1.00  0.75           H  
ATOM    926  HB  ILE A  58     -70.513   9.066  14.990  1.00  0.75           H  
ATOM    927 1HG1 ILE A  58     -69.709  11.819  15.505  1.00  0.75           H  
ATOM    928 2HG1 ILE A  58     -69.677  10.582  16.654  1.00  0.75           H  
ATOM    929 1HG2 ILE A  58     -69.532  10.204  13.001  1.00  0.75           H  
ATOM    930 2HG2 ILE A  58     -71.269  10.003  12.812  1.00  0.75           H  
ATOM    931 3HG2 ILE A  58     -70.632  11.574  13.255  1.00  0.75           H  
ATOM    932 1HD1 ILE A  58     -67.474  10.941  15.786  1.00  0.75           H  
ATOM    933 2HD1 ILE A  58     -68.138   9.379  15.343  1.00  0.75           H  
ATOM    934 3HD1 ILE A  58     -68.078  10.661  14.142  1.00  0.75           H  
ATOM    935  N   THR A  59     -72.041  10.986  17.863  1.00  0.77           N  
ATOM    936  CA  THR A  59     -72.294  10.586  19.253  1.00  0.77           C  
ATOM    937  C   THR A  59     -73.701  10.888  19.751  1.00  0.77           C  
ATOM    938  O   THR A  59     -74.186  10.210  20.656  1.00  0.77           O  
ATOM    939  CB  THR A  59     -71.272  11.193  20.233  1.00  0.77           C  
ATOM    940  OG1 THR A  59     -71.286  12.618  20.134  1.00  0.77           O  
ATOM    941  CG2 THR A  59     -69.912  10.655  19.971  1.00  0.77           C  
ATOM    942  H   THR A  59     -71.651  11.908  17.664  1.00  0.77           H  
ATOM    943  HA  THR A  59     -72.170   9.514  19.315  1.00  0.77           H  
ATOM    944  HB  THR A  59     -71.562  10.918  21.243  1.00  0.77           H  
ATOM    945  HG1 THR A  59     -70.948  12.878  19.245  1.00  0.77           H  
ATOM    946 1HG2 THR A  59     -69.232  11.057  20.685  1.00  0.77           H  
ATOM    947 2HG2 THR A  59     -69.933   9.578  20.073  1.00  0.77           H  
ATOM    948 3HG2 THR A  59     -69.598  10.930  18.970  1.00  0.77           H  
ATOM    949  N   SER A  60     -74.392  11.854  19.144  1.00  0.79           N  
ATOM    950  CA  SER A  60     -75.754  12.159  19.565  1.00  0.79           C  
ATOM    951  C   SER A  60     -76.777  11.217  18.922  1.00  0.79           C  
ATOM    952  O   SER A  60     -77.956  11.246  19.272  1.00  0.79           O  
ATOM    953  CB  SER A  60     -76.101  13.614  19.285  1.00  0.79           C  
ATOM    954  OG  SER A  60     -76.130  13.893  17.922  1.00  0.79           O  
ATOM    955  H   SER A  60     -73.967  12.430  18.419  1.00  0.79           H  
ATOM    956  HA  SER A  60     -75.810  12.019  20.644  1.00  0.79           H  
ATOM    957 1HB  SER A  60     -77.071  13.839  19.721  1.00  0.79           H  
ATOM    958 2HB  SER A  60     -75.367  14.258  19.768  1.00  0.79           H  
ATOM    959  HG  SER A  60     -75.190  13.889  17.647  1.00  0.79           H  
ATOM    960  N   GLY A  61     -76.332  10.390  17.968  1.00  0.81           N  
ATOM    961  CA  GLY A  61     -77.230   9.473  17.272  1.00  0.81           C  
ATOM    962  C   GLY A  61     -78.120  10.220  16.291  1.00  0.81           C  
ATOM    963  O   GLY A  61     -79.282   9.862  16.091  1.00  0.81           O  
ATOM    964  H   GLY A  61     -75.351  10.410  17.723  1.00  0.81           H  
ATOM    965 1HA  GLY A  61     -76.641   8.727  16.738  1.00  0.81           H  
ATOM    966 2HA  GLY A  61     -77.844   8.943  17.998  1.00  0.81           H  
ATOM    967  N   ARG A  62     -77.609  11.311  15.741  1.00  0.83           N  
ATOM    968  CA  ARG A  62     -78.390  12.123  14.835  1.00  0.83           C  
ATOM    969  C   ARG A  62     -78.216  11.694  13.380  1.00  0.83           C  
ATOM    970  O   ARG A  62     -77.131  11.298  12.957  1.00  0.83           O  
ATOM    971  CB  ARG A  62     -78.077  13.591  15.066  1.00  0.83           C  
ATOM    972  CG  ARG A  62     -78.844  14.551  14.194  1.00  0.83           C  
ATOM    973  CD  ARG A  62     -78.721  15.958  14.635  1.00  0.83           C  
ATOM    974  NE  ARG A  62     -77.363  16.449  14.564  1.00  0.83           N  
ATOM    975  CZ  ARG A  62     -76.807  16.950  13.448  1.00  0.83           C  
ATOM    976  NH1 ARG A  62     -77.470  16.985  12.332  1.00  0.83           N  
ATOM    977  NH2 ARG A  62     -75.584  17.417  13.433  1.00  0.83           N  
ATOM    978  H   ARG A  62     -76.633  11.566  15.907  1.00  0.83           H  
ATOM    979  HA  ARG A  62     -79.441  11.990  15.091  1.00  0.83           H  
ATOM    980 1HB  ARG A  62     -78.338  13.834  16.094  1.00  0.83           H  
ATOM    981 2HB  ARG A  62     -77.022  13.773  14.977  1.00  0.83           H  
ATOM    982 1HG  ARG A  62     -78.443  14.498  13.190  1.00  0.83           H  
ATOM    983 2HG  ARG A  62     -79.896  14.279  14.178  1.00  0.83           H  
ATOM    984 1HD  ARG A  62     -79.343  16.587  14.001  1.00  0.83           H  
ATOM    985 2HD  ARG A  62     -79.056  16.040  15.669  1.00  0.83           H  
ATOM    986  HE  ARG A  62     -76.809  16.439  15.410  1.00  0.83           H  
ATOM    987 1HH1 ARG A  62     -78.416  16.629  12.275  1.00  0.83           H  
ATOM    988 2HH1 ARG A  62     -76.990  17.376  11.515  1.00  0.83           H  
ATOM    989 1HH2 ARG A  62     -75.020  17.431  14.270  1.00  0.83           H  
ATOM    990 2HH2 ARG A  62     -75.232  17.782  12.536  1.00  0.83           H  
ATOM    991  N   ASP A  63     -79.317  11.701  12.637  1.00  0.83           N  
ATOM    992  CA  ASP A  63     -79.299  11.359  11.220  1.00  0.83           C  
ATOM    993  C   ASP A  63     -78.846  12.559  10.398  1.00  0.83           C  
ATOM    994  O   ASP A  63     -78.738  13.675  10.911  1.00  0.83           O  
ATOM    995  CB  ASP A  63     -80.707  10.910  10.786  1.00  0.83           C  
ATOM    996  CG  ASP A  63     -80.825  10.068   9.485  1.00  0.83           C  
ATOM    997  OD1 ASP A  63     -79.936  10.116   8.642  1.00  0.83           O  
ATOM    998  OD2 ASP A  63     -81.836   9.407   9.344  1.00  0.83           O  
ATOM    999  H   ASP A  63     -80.189  11.985  13.059  1.00  0.83           H  
ATOM   1000  HA  ASP A  63     -78.592  10.543  11.061  1.00  0.83           H  
ATOM   1001 1HB  ASP A  63     -81.156  10.335  11.597  1.00  0.83           H  
ATOM   1002 2HB  ASP A  63     -81.325  11.800  10.653  1.00  0.83           H  
ATOM   1003  N   SER A  64     -78.600  12.321   9.121  1.00  0.84           N  
ATOM   1004  CA  SER A  64     -78.210  13.368   8.196  1.00  0.84           C  
ATOM   1005  C   SER A  64     -78.936  13.279   6.843  1.00  0.84           C  
ATOM   1006  O   SER A  64     -78.759  14.151   5.988  1.00  0.84           O  
ATOM   1007  CB  SER A  64     -76.702  13.344   8.011  1.00  0.84           C  
ATOM   1008  OG  SER A  64     -76.262  12.135   7.476  1.00  0.84           O  
ATOM   1009  H   SER A  64     -78.733  11.372   8.788  1.00  0.84           H  
ATOM   1010  HA  SER A  64     -78.473  14.326   8.645  1.00  0.84           H  
ATOM   1011 1HB  SER A  64     -76.434  14.136   7.336  1.00  0.84           H  
ATOM   1012 2HB  SER A  64     -76.202  13.532   8.957  1.00  0.84           H  
ATOM   1013  HG  SER A  64     -76.021  11.568   8.251  1.00  0.84           H  
ATOM   1014  N   ALA A  65     -79.735  12.226   6.641  1.00  0.86           N  
ATOM   1015  CA  ALA A  65     -80.447  12.062   5.366  1.00  0.86           C  
ATOM   1016  C   ALA A  65     -81.504  13.163   5.208  1.00  0.86           C  
ATOM   1017  O   ALA A  65     -82.108  13.606   6.190  1.00  0.86           O  
ATOM   1018  CB  ALA A  65     -81.065  10.681   5.263  1.00  0.86           C  
ATOM   1019  H   ALA A  65     -79.845  11.522   7.379  1.00  0.86           H  
ATOM   1020  HA  ALA A  65     -79.729  12.175   4.557  1.00  0.86           H  
ATOM   1021 1HB  ALA A  65     -81.567  10.572   4.300  1.00  0.86           H  
ATOM   1022 2HB  ALA A  65     -80.286   9.924   5.352  1.00  0.86           H  
ATOM   1023 3HB  ALA A  65     -81.778  10.562   6.065  1.00  0.86           H  
ATOM   1024  N   ALA A  66     -81.754  13.572   3.966  1.00  0.89           N  
ATOM   1025  CA  ALA A  66     -82.720  14.616   3.647  1.00  0.89           C  
ATOM   1026  C   ALA A  66     -83.324  14.453   2.256  1.00  0.89           C  
ATOM   1027  O   ALA A  66     -82.774  13.784   1.385  1.00  0.89           O  
ATOM   1028  CB  ALA A  66     -82.040  15.972   3.724  1.00  0.89           C  
ATOM   1029  H   ALA A  66     -81.210  13.175   3.218  1.00  0.89           H  
ATOM   1030  HA  ALA A  66     -83.526  14.565   4.377  1.00  0.89           H  
ATOM   1031 1HB  ALA A  66     -82.766  16.755   3.511  1.00  0.89           H  
ATOM   1032 2HB  ALA A  66     -81.630  16.114   4.725  1.00  0.89           H  
ATOM   1033 3HB  ALA A  66     -81.236  16.012   2.989  1.00  0.89           H  
ATOM   1034  N   GLU A  67     -84.475  15.069   2.039  1.00  0.96           N  
ATOM   1035  CA  GLU A  67     -85.110  15.035   0.723  1.00  0.96           C  
ATOM   1036  C   GLU A  67     -84.182  15.670  -0.296  1.00  0.96           C  
ATOM   1037  O   GLU A  67     -83.529  16.672   0.004  1.00  0.96           O  
ATOM   1038  CB  GLU A  67     -86.468  15.733   0.751  1.00  0.96           C  
ATOM   1039  CG  GLU A  67     -87.279  15.597  -0.536  1.00  0.96           C  
ATOM   1040  CD  GLU A  67     -88.660  16.205  -0.424  1.00  0.96           C  
ATOM   1041  OE1 GLU A  67     -88.953  16.786   0.596  1.00  0.96           O  
ATOM   1042  OE2 GLU A  67     -89.427  16.075  -1.351  1.00  0.96           O  
ATOM   1043  H   GLU A  67     -84.911  15.591   2.787  1.00  0.96           H  
ATOM   1044  HA  GLU A  67     -85.267  14.002   0.421  1.00  0.96           H  
ATOM   1045 1HB  GLU A  67     -87.066  15.325   1.565  1.00  0.96           H  
ATOM   1046 2HB  GLU A  67     -86.326  16.795   0.945  1.00  0.96           H  
ATOM   1047 1HG  GLU A  67     -86.745  16.093  -1.348  1.00  0.96           H  
ATOM   1048 2HG  GLU A  67     -87.363  14.537  -0.787  1.00  0.96           H  
ATOM   1049  N   VAL A  68     -84.099  15.082  -1.484  1.00  1.08           N  
ATOM   1050  CA  VAL A  68     -83.228  15.639  -2.512  1.00  1.08           C  
ATOM   1051  C   VAL A  68     -83.635  17.094  -2.813  1.00  1.08           C  
ATOM   1052  O   VAL A  68     -84.822  17.358  -2.970  1.00  1.08           O  
ATOM   1053  CB  VAL A  68     -83.363  14.829  -3.817  1.00  1.08           C  
ATOM   1054  CG1 VAL A  68     -82.593  15.482  -4.903  1.00  1.08           C  
ATOM   1055  CG2 VAL A  68     -82.874  13.434  -3.635  1.00  1.08           C  
ATOM   1056  H   VAL A  68     -84.643  14.234  -1.665  1.00  1.08           H  
ATOM   1057  HA  VAL A  68     -82.219  15.567  -2.147  1.00  1.08           H  
ATOM   1058  HB  VAL A  68     -84.402  14.807  -4.094  1.00  1.08           H  
ATOM   1059 1HG1 VAL A  68     -82.733  14.912  -5.796  1.00  1.08           H  
ATOM   1060 2HG1 VAL A  68     -82.953  16.494  -5.057  1.00  1.08           H  
ATOM   1061 3HG1 VAL A  68     -81.551  15.513  -4.654  1.00  1.08           H  
ATOM   1062 1HG2 VAL A  68     -82.996  12.875  -4.560  1.00  1.08           H  
ATOM   1063 2HG2 VAL A  68     -81.857  13.456  -3.372  1.00  1.08           H  
ATOM   1064 3HG2 VAL A  68     -83.414  12.958  -2.861  1.00  1.08           H  
ATOM   1065  N   PRO A  69     -82.700  18.073  -2.777  1.00  1.24           N  
ATOM   1066  CA  PRO A  69     -82.926  19.484  -3.029  1.00  1.24           C  
ATOM   1067  C   PRO A  69     -83.174  19.785  -4.494  1.00  1.24           C  
ATOM   1068  O   PRO A  69     -82.653  19.099  -5.369  1.00  1.24           O  
ATOM   1069  CB  PRO A  69     -81.616  20.123  -2.546  1.00  1.24           C  
ATOM   1070  CG  PRO A  69     -80.586  19.049  -2.711  1.00  1.24           C  
ATOM   1071  CD  PRO A  69     -81.318  17.761  -2.429  1.00  1.24           C  
ATOM   1072  HA  PRO A  69     -83.777  19.821  -2.420  1.00  1.24           H  
ATOM   1073 1HB  PRO A  69     -81.396  21.020  -3.143  1.00  1.24           H  
ATOM   1074 2HB  PRO A  69     -81.723  20.450  -1.501  1.00  1.24           H  
ATOM   1075 1HG  PRO A  69     -80.159  19.078  -3.722  1.00  1.24           H  
ATOM   1076 2HG  PRO A  69     -79.751  19.211  -2.010  1.00  1.24           H  
ATOM   1077 1HD  PRO A  69     -80.918  17.022  -3.092  1.00  1.24           H  
ATOM   1078 2HD  PRO A  69     -81.236  17.481  -1.363  1.00  1.24           H  
ATOM   1079  N   ASP A  70     -83.873  20.891  -4.743  1.00  1.46           N  
ATOM   1080  CA  ASP A  70     -84.154  21.394  -6.090  1.00  1.46           C  
ATOM   1081  C   ASP A  70     -83.017  22.265  -6.588  1.00  1.46           C  
ATOM   1082  O   ASP A  70     -82.732  22.334  -7.790  1.00  1.46           O  
ATOM   1083  CB  ASP A  70     -85.428  22.237  -6.071  1.00  1.46           C  
ATOM   1084  CG  ASP A  70     -86.680  21.460  -5.697  1.00  1.46           C  
ATOM   1085  OD1 ASP A  70     -87.085  20.609  -6.436  1.00  1.46           O  
ATOM   1086  OD2 ASP A  70     -87.218  21.731  -4.650  1.00  1.46           O  
ATOM   1087  H   ASP A  70     -84.262  21.397  -3.959  1.00  1.46           H  
ATOM   1088  HA  ASP A  70     -84.274  20.566  -6.777  1.00  1.46           H  
ATOM   1089 1HB  ASP A  70     -85.304  23.061  -5.364  1.00  1.46           H  
ATOM   1090 2HB  ASP A  70     -85.577  22.679  -7.056  1.00  1.46           H  
ATOM   1091  N   ASP A  71     -82.322  22.881  -5.638  1.00  1.70           N  
ATOM   1092  CA  ASP A  71     -81.268  23.859  -5.884  1.00  1.70           C  
ATOM   1093  C   ASP A  71     -80.139  23.343  -6.774  1.00  1.70           C  
ATOM   1094  O   ASP A  71     -79.474  24.130  -7.440  1.00  1.70           O  
ATOM   1095  CB  ASP A  71     -80.698  24.325  -4.547  1.00  1.70           C  
ATOM   1096  CG  ASP A  71     -81.679  25.210  -3.773  1.00  1.70           C  
ATOM   1097  OD1 ASP A  71     -82.639  25.663  -4.352  1.00  1.70           O  
ATOM   1098  OD2 ASP A  71     -81.472  25.403  -2.606  1.00  1.70           O  
ATOM   1099  H   ASP A  71     -82.589  22.707  -4.681  1.00  1.70           H  
ATOM   1100  HA  ASP A  71     -81.718  24.719  -6.381  1.00  1.70           H  
ATOM   1101 1HB  ASP A  71     -80.444  23.459  -3.936  1.00  1.70           H  
ATOM   1102 2HB  ASP A  71     -79.777  24.884  -4.719  1.00  1.70           H  
ATOM   1103  N   ARG A  72     -79.927  22.028  -6.811  1.00  1.93           N  
ATOM   1104  CA  ARG A  72     -78.869  21.461  -7.638  1.00  1.93           C  
ATOM   1105  C   ARG A  72     -79.234  21.474  -9.141  1.00  1.93           C  
ATOM   1106  O   ARG A  72     -78.390  21.172  -9.982  1.00  1.93           O  
ATOM   1107  CB  ARG A  72     -78.516  20.034  -7.212  1.00  1.93           C  
ATOM   1108  CG  ARG A  72     -79.572  18.962  -7.466  1.00  1.93           C  
ATOM   1109  CD  ARG A  72     -79.089  17.601  -7.010  1.00  1.93           C  
ATOM   1110  NE  ARG A  72     -80.052  16.523  -7.267  1.00  1.93           N  
ATOM   1111  CZ  ARG A  72     -79.789  15.206  -7.132  1.00  1.93           C  
ATOM   1112  NH1 ARG A  72     -78.607  14.818  -6.757  1.00  1.93           N  
ATOM   1113  NH2 ARG A  72     -80.714  14.311  -7.387  1.00  1.93           N  
ATOM   1114  H   ARG A  72     -80.512  21.416  -6.256  1.00  1.93           H  
ATOM   1115  HA  ARG A  72     -77.977  22.060  -7.491  1.00  1.93           H  
ATOM   1116 1HB  ARG A  72     -77.611  19.716  -7.740  1.00  1.93           H  
ATOM   1117 2HB  ARG A  72     -78.290  20.019  -6.146  1.00  1.93           H  
ATOM   1118 1HG  ARG A  72     -80.491  19.213  -6.932  1.00  1.93           H  
ATOM   1119 2HG  ARG A  72     -79.764  18.915  -8.538  1.00  1.93           H  
ATOM   1120 1HD  ARG A  72     -78.183  17.370  -7.551  1.00  1.93           H  
ATOM   1121 2HD  ARG A  72     -78.876  17.621  -5.943  1.00  1.93           H  
ATOM   1122  HE  ARG A  72     -80.979  16.785  -7.549  1.00  1.93           H  
ATOM   1123 1HH1 ARG A  72     -77.871  15.517  -6.581  1.00  1.93           H  
ATOM   1124 2HH1 ARG A  72     -78.400  13.837  -6.660  1.00  1.93           H  
ATOM   1125 1HH2 ARG A  72     -81.633  14.608  -7.699  1.00  1.93           H  
ATOM   1126 2HH2 ARG A  72     -80.503  13.330  -7.292  1.00  1.93           H  
ATOM   1127  N   GLY A  73     -80.489  21.834  -9.475  1.00  2.11           N  
ATOM   1128  CA  GLY A  73     -80.977  21.824 -10.860  1.00  2.11           C  
ATOM   1129  C   GLY A  73     -81.780  20.555 -11.090  1.00  2.11           C  
ATOM   1130  O   GLY A  73     -81.702  19.917 -12.144  1.00  2.11           O  
ATOM   1131  H   GLY A  73     -81.140  22.108  -8.743  1.00  2.11           H  
ATOM   1132 1HA  GLY A  73     -81.602  22.700 -11.037  1.00  2.11           H  
ATOM   1133 2HA  GLY A  73     -80.142  21.864 -11.548  1.00  2.11           H  
ATOM   1134  N   TRP A  74     -82.501  20.168 -10.048  1.00  2.23           N  
ATOM   1135  CA  TRP A  74     -83.256  18.928 -10.002  1.00  2.23           C  
ATOM   1136  C   TRP A  74     -84.746  19.046 -10.197  1.00  2.23           C  
ATOM   1137  O   TRP A  74     -85.382  20.008  -9.768  1.00  2.23           O  
ATOM   1138  CB  TRP A  74     -82.929  18.236  -8.698  1.00  2.23           C  
ATOM   1139  CG  TRP A  74     -83.665  17.012  -8.392  1.00  2.23           C  
ATOM   1140  CD1 TRP A  74     -83.435  15.826  -8.938  1.00  2.23           C  
ATOM   1141  CD2 TRP A  74     -84.691  16.796  -7.392  1.00  2.23           C  
ATOM   1142  NE1 TRP A  74     -84.224  14.898  -8.387  1.00  2.23           N  
ATOM   1143  CE2 TRP A  74     -84.992  15.464  -7.426  1.00  2.23           C  
ATOM   1144  CE3 TRP A  74     -85.337  17.607  -6.481  1.00  2.23           C  
ATOM   1145  CZ2 TRP A  74     -85.917  14.893  -6.565  1.00  2.23           C  
ATOM   1146  CZ3 TRP A  74     -86.252  17.052  -5.632  1.00  2.23           C  
ATOM   1147  CH2 TRP A  74     -86.530  15.718  -5.669  1.00  2.23           C  
ATOM   1148  H   TRP A  74     -82.540  20.791  -9.242  1.00  2.23           H  
ATOM   1149  HA  TRP A  74     -82.879  18.292 -10.803  1.00  2.23           H  
ATOM   1150 1HB  TRP A  74     -81.898  17.971  -8.731  1.00  2.23           H  
ATOM   1151 2HB  TRP A  74     -83.057  18.930  -7.879  1.00  2.23           H  
ATOM   1152  HD1 TRP A  74     -82.711  15.641  -9.708  1.00  2.23           H  
ATOM   1153  HE1 TRP A  74     -84.231  13.929  -8.631  1.00  2.23           H  
ATOM   1154  HE3 TRP A  74     -85.127  18.652  -6.428  1.00  2.23           H  
ATOM   1155  HZ2 TRP A  74     -86.156  13.839  -6.572  1.00  2.23           H  
ATOM   1156  HZ3 TRP A  74     -86.745  17.712  -4.914  1.00  2.23           H  
ATOM   1157  HH2 TRP A  74     -87.260  15.304  -4.968  1.00  2.23           H  
ATOM   1158  N   VAL A  75     -85.288  18.047 -10.883  1.00  2.28           N  
ATOM   1159  CA  VAL A  75     -86.706  17.952 -11.116  1.00  2.28           C  
ATOM   1160  C   VAL A  75     -87.329  16.704 -10.451  1.00  2.28           C  
ATOM   1161  O   VAL A  75     -87.132  15.587 -10.956  1.00  2.28           O  
ATOM   1162  CB  VAL A  75     -86.960  17.886 -12.624  1.00  2.28           C  
ATOM   1163  CG1 VAL A  75     -88.426  17.773 -12.871  1.00  2.28           C  
ATOM   1164  CG2 VAL A  75     -86.375  19.113 -13.298  1.00  2.28           C  
ATOM   1165  H   VAL A  75     -84.681  17.318 -11.229  1.00  2.28           H  
ATOM   1166  HA  VAL A  75     -87.141  18.871 -10.754  1.00  2.28           H  
ATOM   1167  HB  VAL A  75     -86.489  16.991 -13.034  1.00  2.28           H  
ATOM   1168 1HG1 VAL A  75     -88.614  17.709 -13.943  1.00  2.28           H  
ATOM   1169 2HG1 VAL A  75     -88.780  16.883 -12.389  1.00  2.28           H  
ATOM   1170 3HG1 VAL A  75     -88.941  18.644 -12.464  1.00  2.28           H  
ATOM   1171 1HG2 VAL A  75     -86.557  19.053 -14.374  1.00  2.28           H  
ATOM   1172 2HG2 VAL A  75     -86.845  20.012 -12.898  1.00  2.28           H  
ATOM   1173 3HG2 VAL A  75     -85.300  19.159 -13.119  1.00  2.28           H  
ATOM   1174  N   PRO A  76     -88.120  16.855  -9.359  1.00  2.29           N  
ATOM   1175  CA  PRO A  76     -88.728  15.770  -8.605  1.00  2.29           C  
ATOM   1176  C   PRO A  76     -89.731  15.014  -9.428  1.00  2.29           C  
ATOM   1177  O   PRO A  76     -89.947  13.822  -9.234  1.00  2.29           O  
ATOM   1178  CB  PRO A  76     -89.441  16.501  -7.458  1.00  2.29           C  
ATOM   1179  CG  PRO A  76     -89.667  17.900  -7.961  1.00  2.29           C  
ATOM   1180  CD  PRO A  76     -88.496  18.201  -8.871  1.00  2.29           C  
ATOM   1181  HA  PRO A  76     -87.955  15.092  -8.244  1.00  2.29           H  
ATOM   1182 1HB  PRO A  76     -90.391  15.989  -7.242  1.00  2.29           H  
ATOM   1183 2HB  PRO A  76     -88.881  16.476  -6.550  1.00  2.29           H  
ATOM   1184 1HG  PRO A  76     -90.642  17.964  -8.480  1.00  2.29           H  
ATOM   1185 2HG  PRO A  76     -89.713  18.601  -7.111  1.00  2.29           H  
ATOM   1186 1HD  PRO A  76     -88.909  18.833  -9.667  1.00  2.29           H  
ATOM   1187 2HD  PRO A  76     -87.658  18.686  -8.321  1.00  2.29           H  
ATOM   1188  N   ASP A  77     -90.266  15.679 -10.442  1.00  2.30           N  
ATOM   1189  CA  ASP A  77     -91.260  15.079 -11.308  1.00  2.30           C  
ATOM   1190  C   ASP A  77     -90.691  13.909 -12.094  1.00  2.30           C  
ATOM   1191  O   ASP A  77     -91.444  13.034 -12.528  1.00  2.30           O  
ATOM   1192  CB  ASP A  77     -91.825  16.119 -12.269  1.00  2.30           C  
ATOM   1193  CG  ASP A  77     -92.692  17.167 -11.578  1.00  2.30           C  
ATOM   1194  OD1 ASP A  77     -93.042  16.981 -10.435  1.00  2.30           O  
ATOM   1195  OD2 ASP A  77     -92.986  18.157 -12.202  1.00  2.30           O  
ATOM   1196  H   ASP A  77     -90.026  16.646 -10.586  1.00  2.30           H  
ATOM   1197  HA  ASP A  77     -92.074  14.706 -10.686  1.00  2.30           H  
ATOM   1198 1HB  ASP A  77     -91.025  16.614 -12.792  1.00  2.30           H  
ATOM   1199 2HB  ASP A  77     -92.427  15.612 -13.023  1.00  2.30           H  
ATOM   1200  N   GLU A  78     -89.368  13.898 -12.294  1.00  2.35           N  
ATOM   1201  CA  GLU A  78     -88.764  12.827 -13.052  1.00  2.35           C  
ATOM   1202  C   GLU A  78     -88.137  11.806 -12.104  1.00  2.35           C  
ATOM   1203  O   GLU A  78     -88.371  10.604 -12.232  1.00  2.35           O  
ATOM   1204  CB  GLU A  78     -87.706  13.389 -13.997  1.00  2.35           C  
ATOM   1205  CG  GLU A  78     -88.230  14.412 -15.028  1.00  2.35           C  
ATOM   1206  CD  GLU A  78     -89.251  13.867 -16.001  1.00  2.35           C  
ATOM   1207  OE1 GLU A  78     -89.417  12.669 -16.063  1.00  2.35           O  
ATOM   1208  OE2 GLU A  78     -89.851  14.654 -16.694  1.00  2.35           O  
ATOM   1209  H   GLU A  78     -88.772  14.619 -11.889  1.00  2.35           H  
ATOM   1210  HA  GLU A  78     -89.535  12.328 -13.638  1.00  2.35           H  
ATOM   1211 1HB  GLU A  78     -86.938  13.892 -13.407  1.00  2.35           H  
ATOM   1212 2HB  GLU A  78     -87.222  12.578 -14.528  1.00  2.35           H  
ATOM   1213 1HG  GLU A  78     -88.684  15.234 -14.482  1.00  2.35           H  
ATOM   1214 2HG  GLU A  78     -87.386  14.812 -15.583  1.00  2.35           H  
ATOM   1215  N   LEU A  79     -87.407  12.274 -11.088  1.00  2.48           N  
ATOM   1216  CA  LEU A  79     -86.751  11.333 -10.170  1.00  2.48           C  
ATOM   1217  C   LEU A  79     -87.788  10.422  -9.510  1.00  2.48           C  
ATOM   1218  O   LEU A  79     -87.687   9.185  -9.521  1.00  2.48           O  
ATOM   1219  CB  LEU A  79     -85.924  12.085  -9.087  1.00  2.48           C  
ATOM   1220  CG  LEU A  79     -85.045  11.154  -8.093  1.00  2.48           C  
ATOM   1221  CD1 LEU A  79     -83.822  11.879  -7.457  1.00  2.48           C  
ATOM   1222  CD2 LEU A  79     -85.945  10.630  -6.962  1.00  2.48           C  
ATOM   1223  H   LEU A  79     -87.283  13.284 -10.980  1.00  2.48           H  
ATOM   1224  HA  LEU A  79     -86.067  10.711 -10.745  1.00  2.48           H  
ATOM   1225 1HB  LEU A  79     -85.250  12.738  -9.616  1.00  2.48           H  
ATOM   1226 2HB  LEU A  79     -86.606  12.689  -8.497  1.00  2.48           H  
ATOM   1227  HG  LEU A  79     -84.644  10.357  -8.671  1.00  2.48           H  
ATOM   1228 1HD1 LEU A  79     -83.278  11.173  -6.829  1.00  2.48           H  
ATOM   1229 2HD1 LEU A  79     -83.160  12.240  -8.230  1.00  2.48           H  
ATOM   1230 3HD1 LEU A  79     -84.145  12.696  -6.843  1.00  2.48           H  
ATOM   1231 1HD2 LEU A  79     -85.368   9.981  -6.319  1.00  2.48           H  
ATOM   1232 2HD2 LEU A  79     -86.322  11.462  -6.382  1.00  2.48           H  
ATOM   1233 3HD2 LEU A  79     -86.778  10.070  -7.374  1.00  2.48           H  
ATOM   1234  N   MET A  80     -88.829  11.055  -8.961  1.00  2.69           N  
ATOM   1235  CA  MET A  80     -89.854  10.401  -8.171  1.00  2.69           C  
ATOM   1236  C   MET A  80     -90.985   9.846  -9.034  1.00  2.69           C  
ATOM   1237  O   MET A  80     -92.004   9.377  -8.509  1.00  2.69           O  
ATOM   1238  CB  MET A  80     -90.393  11.406  -7.163  1.00  2.69           C  
ATOM   1239  CG  MET A  80     -89.333  11.895  -6.197  1.00  2.69           C  
ATOM   1240  SD  MET A  80     -89.900  13.171  -5.077  1.00  2.69           S  
ATOM   1241  CE  MET A  80     -91.041  12.255  -4.049  1.00  2.69           C  
ATOM   1242  H   MET A  80     -88.919  12.067  -9.057  1.00  2.69           H  
ATOM   1243  HA  MET A  80     -89.399   9.565  -7.640  1.00  2.69           H  
ATOM   1244 1HB  MET A  80     -90.834  12.250  -7.670  1.00  2.69           H  
ATOM   1245 2HB  MET A  80     -91.181  10.937  -6.575  1.00  2.69           H  
ATOM   1246 1HG  MET A  80     -88.948  11.063  -5.629  1.00  2.69           H  
ATOM   1247 2HG  MET A  80     -88.521  12.315  -6.784  1.00  2.69           H  
ATOM   1248 1HE  MET A  80     -91.471  12.924  -3.302  1.00  2.69           H  
ATOM   1249 2HE  MET A  80     -91.836  11.841  -4.669  1.00  2.69           H  
ATOM   1250 3HE  MET A  80     -90.517  11.446  -3.548  1.00  2.69           H  
ATOM   1251  N   ALA A  81     -90.795   9.822 -10.364  1.00  2.94           N  
ATOM   1252  CA  ALA A  81     -91.826   9.343 -11.283  1.00  2.94           C  
ATOM   1253  C   ALA A  81     -92.261   7.940 -10.900  1.00  2.94           C  
ATOM   1254  O   ALA A  81     -93.401   7.546 -11.139  1.00  2.94           O  
ATOM   1255  CB  ALA A  81     -91.302   9.342 -12.709  1.00  2.94           C  
ATOM   1256  H   ALA A  81     -89.924  10.163 -10.773  1.00  2.94           H  
ATOM   1257  HA  ALA A  81     -92.686  10.007 -11.210  1.00  2.94           H  
ATOM   1258 1HB  ALA A  81     -92.081   8.997 -13.387  1.00  2.94           H  
ATOM   1259 2HB  ALA A  81     -91.005  10.356 -12.982  1.00  2.94           H  
ATOM   1260 3HB  ALA A  81     -90.438   8.683 -12.781  1.00  2.94           H  
ATOM   1261  N   SER A  82     -91.317   7.177 -10.352  1.00  3.13           N  
ATOM   1262  CA  SER A  82     -91.490   5.813  -9.880  1.00  3.13           C  
ATOM   1263  C   SER A  82     -91.883   4.841 -10.988  1.00  3.13           C  
ATOM   1264  O   SER A  82     -92.418   3.762 -10.728  1.00  3.13           O  
ATOM   1265  CB  SER A  82     -92.526   5.817  -8.767  1.00  3.13           C  
ATOM   1266  OG  SER A  82     -92.152   6.710  -7.725  1.00  3.13           O  
ATOM   1267  H   SER A  82     -90.413   7.606 -10.212  1.00  3.13           H  
ATOM   1268  HA  SER A  82     -90.538   5.482  -9.462  1.00  3.13           H  
ATOM   1269 1HB  SER A  82     -93.502   6.094  -9.154  1.00  3.13           H  
ATOM   1270 2HB  SER A  82     -92.617   4.812  -8.365  1.00  3.13           H  
ATOM   1271  HG  SER A  82     -92.156   7.633  -8.107  1.00  3.13           H  
ATOM   1272  N   ASP A  83     -91.571   5.223 -12.220  1.00  3.17           N  
ATOM   1273  CA  ASP A  83     -91.756   4.408 -13.402  1.00  3.17           C  
ATOM   1274  C   ASP A  83     -90.562   3.486 -13.547  1.00  3.17           C  
ATOM   1275  O   ASP A  83     -89.582   3.598 -12.798  1.00  3.17           O  
ATOM   1276  CB  ASP A  83     -91.962   5.286 -14.648  1.00  3.17           C  
ATOM   1277  CG  ASP A  83     -92.684   4.563 -15.842  1.00  3.17           C  
ATOM   1278  OD1 ASP A  83     -92.897   3.365 -15.761  1.00  3.17           O  
ATOM   1279  OD2 ASP A  83     -93.024   5.230 -16.795  1.00  3.17           O  
ATOM   1280  H   ASP A  83     -91.166   6.139 -12.329  1.00  3.17           H  
ATOM   1281  HA  ASP A  83     -92.647   3.794 -13.270  1.00  3.17           H  
ATOM   1282 1HB  ASP A  83     -92.542   6.168 -14.374  1.00  3.17           H  
ATOM   1283 2HB  ASP A  83     -90.987   5.632 -14.999  1.00  3.17           H  
ATOM   1284  N   ALA A  84     -90.651   2.570 -14.489  1.00  3.00           N  
ATOM   1285  CA  ALA A  84     -89.552   1.660 -14.730  1.00  3.00           C  
ATOM   1286  C   ALA A  84     -88.300   2.457 -15.039  1.00  3.00           C  
ATOM   1287  O   ALA A  84     -88.341   3.450 -15.763  1.00  3.00           O  
ATOM   1288  CB  ALA A  84     -89.868   0.727 -15.878  1.00  3.00           C  
ATOM   1289  H   ALA A  84     -91.506   2.540 -15.049  1.00  3.00           H  
ATOM   1290  HA  ALA A  84     -89.378   1.080 -13.824  1.00  3.00           H  
ATOM   1291 1HB  ALA A  84     -89.030   0.051 -16.035  1.00  3.00           H  
ATOM   1292 2HB  ALA A  84     -90.763   0.152 -15.643  1.00  3.00           H  
ATOM   1293 3HB  ALA A  84     -90.040   1.314 -16.779  1.00  3.00           H  
ATOM   1294  N   ALA A  85     -87.181   2.004 -14.490  1.00  2.66           N  
ATOM   1295  CA  ALA A  85     -85.869   2.627 -14.667  1.00  2.66           C  
ATOM   1296  C   ALA A  85     -85.808   4.079 -14.128  1.00  2.66           C  
ATOM   1297  O   ALA A  85     -84.910   4.856 -14.491  1.00  2.66           O  
ATOM   1298  CB  ALA A  85     -85.486   2.581 -16.143  1.00  2.66           C  
ATOM   1299  H   ALA A  85     -87.240   1.185 -13.903  1.00  2.66           H  
ATOM   1300  HA  ALA A  85     -85.150   2.038 -14.100  1.00  2.66           H  
ATOM   1301 1HB  ALA A  85     -84.508   2.980 -16.278  1.00  2.66           H  
ATOM   1302 2HB  ALA A  85     -85.496   1.548 -16.487  1.00  2.66           H  
ATOM   1303 3HB  ALA A  85     -86.178   3.161 -16.739  1.00  2.66           H  
ATOM   1304  N   GLY A  86     -86.722   4.422 -13.207  1.00  2.23           N  
ATOM   1305  CA  GLY A  86     -86.707   5.706 -12.510  1.00  2.23           C  
ATOM   1306  C   GLY A  86     -85.944   5.525 -11.201  1.00  2.23           C  
ATOM   1307  O   GLY A  86     -85.192   4.555 -11.064  1.00  2.23           O  
ATOM   1308  H   GLY A  86     -87.489   3.784 -12.994  1.00  2.23           H  
ATOM   1309 1HA  GLY A  86     -86.228   6.468 -13.126  1.00  2.23           H  
ATOM   1310 2HA  GLY A  86     -87.729   6.029 -12.310  1.00  2.23           H  
ATOM   1311  N   THR A  87     -86.141   6.416 -10.225  1.00  1.81           N  
ATOM   1312  CA  THR A  87     -85.398   6.290  -8.984  1.00  1.81           C  
ATOM   1313  C   THR A  87     -86.297   5.889  -7.814  1.00  1.81           C  
ATOM   1314  O   THR A  87     -87.293   6.546  -7.527  1.00  1.81           O  
ATOM   1315  CB  THR A  87     -84.709   7.611  -8.705  1.00  1.81           C  
ATOM   1316  OG1 THR A  87     -83.817   7.902  -9.777  1.00  1.81           O  
ATOM   1317  CG2 THR A  87     -83.948   7.594  -7.428  1.00  1.81           C  
ATOM   1318  H   THR A  87     -86.765   7.221 -10.324  1.00  1.81           H  
ATOM   1319  HA  THR A  87     -84.640   5.528  -9.110  1.00  1.81           H  
ATOM   1320  HB  THR A  87     -85.462   8.362  -8.661  1.00  1.81           H  
ATOM   1321  HG1 THR A  87     -84.315   8.210 -10.542  1.00  1.81           H  
ATOM   1322 1HG2 THR A  87     -83.500   8.560  -7.274  1.00  1.81           H  
ATOM   1323 2HG2 THR A  87     -84.618   7.405  -6.642  1.00  1.81           H  
ATOM   1324 3HG2 THR A  87     -83.176   6.831  -7.458  1.00  1.81           H  
ATOM   1325  N   ARG A  88     -85.930   4.812  -7.116  1.00  1.47           N  
ATOM   1326  CA  ARG A  88     -86.741   4.324  -5.991  1.00  1.47           C  
ATOM   1327  C   ARG A  88     -86.507   5.071  -4.672  1.00  1.47           C  
ATOM   1328  O   ARG A  88     -87.180   4.809  -3.676  1.00  1.47           O  
ATOM   1329  CB  ARG A  88     -86.524   2.829  -5.768  1.00  1.47           C  
ATOM   1330  CG  ARG A  88     -85.186   2.376  -5.128  1.00  1.47           C  
ATOM   1331  CD  ARG A  88     -85.120   0.860  -5.122  1.00  1.47           C  
ATOM   1332  NE  ARG A  88     -83.954   0.302  -4.415  1.00  1.47           N  
ATOM   1333  CZ  ARG A  88     -83.648  -1.012  -4.353  1.00  1.47           C  
ATOM   1334  NH1 ARG A  88     -84.389  -1.910  -4.964  1.00  1.47           N  
ATOM   1335  NH2 ARG A  88     -82.597  -1.374  -3.666  1.00  1.47           N  
ATOM   1336  H   ARG A  88     -85.103   4.298  -7.414  1.00  1.47           H  
ATOM   1337  HA  ARG A  88     -87.789   4.457  -6.262  1.00  1.47           H  
ATOM   1338 1HB  ARG A  88     -87.323   2.444  -5.139  1.00  1.47           H  
ATOM   1339 2HB  ARG A  88     -86.595   2.319  -6.729  1.00  1.47           H  
ATOM   1340 1HG  ARG A  88     -84.344   2.766  -5.704  1.00  1.47           H  
ATOM   1341 2HG  ARG A  88     -85.121   2.735  -4.096  1.00  1.47           H  
ATOM   1342 1HD  ARG A  88     -86.017   0.472  -4.645  1.00  1.47           H  
ATOM   1343 2HD  ARG A  88     -85.085   0.509  -6.152  1.00  1.47           H  
ATOM   1344  HE  ARG A  88     -83.324   0.925  -3.900  1.00  1.47           H  
ATOM   1345 1HH1 ARG A  88     -85.199  -1.620  -5.492  1.00  1.47           H  
ATOM   1346 2HH1 ARG A  88     -84.145  -2.888  -4.900  1.00  1.47           H  
ATOM   1347 1HH2 ARG A  88     -82.062  -0.640  -3.202  1.00  1.47           H  
ATOM   1348 2HH2 ARG A  88     -82.325  -2.347  -3.580  1.00  1.47           H  
ATOM   1349  N   ARG A  89     -85.535   5.975  -4.661  1.00  1.21           N  
ATOM   1350  CA  ARG A  89     -85.145   6.701  -3.456  1.00  1.21           C  
ATOM   1351  C   ARG A  89     -85.157   8.229  -3.646  1.00  1.21           C  
ATOM   1352  O   ARG A  89     -84.352   8.775  -4.394  1.00  1.21           O  
ATOM   1353  CB  ARG A  89     -83.746   6.261  -3.102  1.00  1.21           C  
ATOM   1354  CG  ARG A  89     -83.172   6.789  -1.852  1.00  1.21           C  
ATOM   1355  CD  ARG A  89     -81.858   6.147  -1.640  1.00  1.21           C  
ATOM   1356  NE  ARG A  89     -80.911   6.635  -2.493  1.00  1.21           N  
ATOM   1357  CZ  ARG A  89     -80.062   7.578  -2.188  1.00  1.21           C  
ATOM   1358  NH1 ARG A  89     -80.035   8.087  -1.013  1.00  1.21           N  
ATOM   1359  NH2 ARG A  89     -79.248   7.993  -3.056  1.00  1.21           N  
ATOM   1360  H   ARG A  89     -85.045   6.144  -5.521  1.00  1.21           H  
ATOM   1361  HA  ARG A  89     -85.829   6.434  -2.647  1.00  1.21           H  
ATOM   1362 1HB  ARG A  89     -83.723   5.171  -3.016  1.00  1.21           H  
ATOM   1363 2HB  ARG A  89     -83.066   6.537  -3.911  1.00  1.21           H  
ATOM   1364 1HG  ARG A  89     -83.041   7.854  -1.949  1.00  1.21           H  
ATOM   1365 2HG  ARG A  89     -83.831   6.566  -1.012  1.00  1.21           H  
ATOM   1366 1HD  ARG A  89     -81.492   6.239  -0.637  1.00  1.21           H  
ATOM   1367 2HD  ARG A  89     -81.966   5.119  -1.877  1.00  1.21           H  
ATOM   1368  HE  ARG A  89     -80.894   6.268  -3.420  1.00  1.21           H  
ATOM   1369 1HH1 ARG A  89     -80.692   7.772  -0.316  1.00  1.21           H  
ATOM   1370 2HH1 ARG A  89     -79.372   8.817  -0.795  1.00  1.21           H  
ATOM   1371 1HH2 ARG A  89     -79.250   7.608  -3.992  1.00  1.21           H  
ATOM   1372 2HH2 ARG A  89     -78.611   8.730  -2.805  1.00  1.21           H  
ATOM   1373  N   ALA A  90     -86.063   8.918  -2.946  1.00  1.03           N  
ATOM   1374  CA  ALA A  90     -86.236  10.380  -3.055  1.00  1.03           C  
ATOM   1375  C   ALA A  90     -85.405  11.184  -2.053  1.00  1.03           C  
ATOM   1376  O   ALA A  90     -85.538  12.414  -1.986  1.00  1.03           O  
ATOM   1377  CB  ALA A  90     -87.689  10.745  -2.870  1.00  1.03           C  
ATOM   1378  H   ALA A  90     -86.684   8.408  -2.329  1.00  1.03           H  
ATOM   1379  HA  ALA A  90     -85.922  10.674  -4.052  1.00  1.03           H  
ATOM   1380 1HB  ALA A  90     -87.814  11.821  -2.998  1.00  1.03           H  
ATOM   1381 2HB  ALA A  90     -88.287  10.217  -3.601  1.00  1.03           H  
ATOM   1382 3HB  ALA A  90     -88.009  10.462  -1.870  1.00  1.03           H  
ATOM   1383  N   HIS A  91     -84.605  10.491  -1.248  1.00  0.92           N  
ATOM   1384  CA  HIS A  91     -83.822  11.109  -0.177  1.00  0.92           C  
ATOM   1385  C   HIS A  91     -82.348  10.716  -0.238  1.00  0.92           C  
ATOM   1386  O   HIS A  91     -82.008   9.669  -0.775  1.00  0.92           O  
ATOM   1387  CB  HIS A  91     -84.388  10.675   1.183  1.00  0.92           C  
ATOM   1388  CG  HIS A  91     -85.816  11.071   1.410  1.00  0.92           C  
ATOM   1389  ND1 HIS A  91     -86.873  10.394   0.835  1.00  0.92           N  
ATOM   1390  CD2 HIS A  91     -86.363  12.053   2.156  1.00  0.92           C  
ATOM   1391  CE1 HIS A  91     -88.006  10.967   1.200  1.00  0.92           C  
ATOM   1392  NE2 HIS A  91     -87.722  11.972   2.003  1.00  0.92           N  
ATOM   1393  H   HIS A  91     -84.549   9.494  -1.383  1.00  0.92           H  
ATOM   1394  HA  HIS A  91     -83.878  12.192  -0.254  1.00  0.92           H  
ATOM   1395 1HB  HIS A  91     -84.344   9.602   1.251  1.00  0.92           H  
ATOM   1396 2HB  HIS A  91     -83.777  11.089   1.988  1.00  0.92           H  
ATOM   1397  HD2 HIS A  91     -85.827  12.776   2.762  1.00  0.92           H  
ATOM   1398  HE1 HIS A  91     -89.004  10.656   0.894  1.00  0.92           H  
ATOM   1399  HE2 HIS A  91     -88.394  12.588   2.439  1.00  0.92           H  
ATOM   1400  N   GLY A  92     -81.479  11.527   0.359  1.00  0.85           N  
ATOM   1401  CA  GLY A  92     -80.042  11.224   0.418  1.00  0.85           C  
ATOM   1402  C   GLY A  92     -79.297  12.175   1.343  1.00  0.85           C  
ATOM   1403  O   GLY A  92     -79.903  12.911   2.109  1.00  0.85           O  
ATOM   1404  H   GLY A  92     -81.830  12.382   0.777  1.00  0.85           H  
ATOM   1405 1HA  GLY A  92     -79.905  10.207   0.784  1.00  0.85           H  
ATOM   1406 2HA  GLY A  92     -79.611  11.269  -0.581  1.00  0.85           H  
ATOM   1407  N   ASN A  93     -77.976  12.171   1.303  1.00  0.82           N  
ATOM   1408  CA  ASN A  93     -77.245  12.992   2.269  1.00  0.82           C  
ATOM   1409  C   ASN A  93     -76.544  14.167   1.575  1.00  0.82           C  
ATOM   1410  O   ASN A  93     -75.478  14.017   0.985  1.00  0.82           O  
ATOM   1411  CB  ASN A  93     -76.319  12.080   3.050  1.00  0.82           C  
ATOM   1412  CG  ASN A  93     -77.098  10.963   3.739  1.00  0.82           C  
ATOM   1413  OD1 ASN A  93     -77.653  10.098   3.053  1.00  0.82           O  
ATOM   1414  ND2 ASN A  93     -77.126  10.920   5.043  1.00  0.82           N  
ATOM   1415  H   ASN A  93     -77.479  11.564   0.643  1.00  0.82           H  
ATOM   1416  HA  ASN A  93     -77.952  13.427   2.980  1.00  0.82           H  
ATOM   1417 1HB  ASN A  93     -75.581  11.645   2.415  1.00  0.82           H  
ATOM   1418 2HB  ASN A  93     -75.800  12.640   3.810  1.00  0.82           H  
ATOM   1419 1HD2 ASN A  93     -77.605  10.175   5.506  1.00  0.82           H  
ATOM   1420 2HD2 ASN A  93     -76.648  11.592   5.620  1.00  0.82           H  
ATOM   1421  N   PHE A  94     -77.184  15.341   1.633  1.00  0.83           N  
ATOM   1422  CA  PHE A  94     -76.755  16.525   0.878  1.00  0.83           C  
ATOM   1423  C   PHE A  94     -76.119  17.686   1.655  1.00  0.83           C  
ATOM   1424  O   PHE A  94     -76.418  17.932   2.830  1.00  0.83           O  
ATOM   1425  CB  PHE A  94     -77.954  17.092   0.122  1.00  0.83           C  
ATOM   1426  CG  PHE A  94     -78.443  16.221  -0.958  1.00  0.83           C  
ATOM   1427  CD1 PHE A  94     -79.337  15.195  -0.706  1.00  0.83           C  
ATOM   1428  CD2 PHE A  94     -78.021  16.441  -2.248  1.00  0.83           C  
ATOM   1429  CE1 PHE A  94     -79.776  14.414  -1.730  1.00  0.83           C  
ATOM   1430  CE2 PHE A  94     -78.460  15.673  -3.271  1.00  0.83           C  
ATOM   1431  CZ  PHE A  94     -79.335  14.659  -3.019  1.00  0.83           C  
ATOM   1432  H   PHE A  94     -78.036  15.396   2.176  1.00  0.83           H  
ATOM   1433  HA  PHE A  94     -76.023  16.193   0.146  1.00  0.83           H  
ATOM   1434 1HB  PHE A  94     -78.777  17.270   0.813  1.00  0.83           H  
ATOM   1435 2HB  PHE A  94     -77.677  18.053  -0.318  1.00  0.83           H  
ATOM   1436  HD1 PHE A  94     -79.690  15.016   0.314  1.00  0.83           H  
ATOM   1437  HD2 PHE A  94     -77.321  17.259  -2.443  1.00  0.83           H  
ATOM   1438  HE1 PHE A  94     -80.479  13.609  -1.526  1.00  0.83           H  
ATOM   1439  HE2 PHE A  94     -78.109  15.870  -4.280  1.00  0.83           H  
ATOM   1440  HZ  PHE A  94     -79.683  14.057  -3.837  1.00  0.83           H  
ATOM   1441  N   MET A  95     -75.265  18.410   0.929  1.00  0.86           N  
ATOM   1442  CA  MET A  95     -74.621  19.661   1.318  1.00  0.86           C  
ATOM   1443  C   MET A  95     -75.452  20.869   0.872  1.00  0.86           C  
ATOM   1444  O   MET A  95     -75.279  21.397  -0.230  1.00  0.86           O  
ATOM   1445  CB  MET A  95     -73.221  19.748   0.722  1.00  0.86           C  
ATOM   1446  CG  MET A  95     -72.303  18.690   1.177  1.00  0.86           C  
ATOM   1447  SD  MET A  95     -72.086  18.789   2.884  1.00  0.86           S  
ATOM   1448  CE  MET A  95     -71.243  20.320   2.970  1.00  0.86           C  
ATOM   1449  H   MET A  95     -75.072  18.067  -0.009  1.00  0.86           H  
ATOM   1450  HA  MET A  95     -74.546  19.687   2.404  1.00  0.86           H  
ATOM   1451 1HB  MET A  95     -73.292  19.663  -0.364  1.00  0.86           H  
ATOM   1452 2HB  MET A  95     -72.779  20.717   0.951  1.00  0.86           H  
ATOM   1453 1HG  MET A  95     -72.717  17.733   0.953  1.00  0.86           H  
ATOM   1454 2HG  MET A  95     -71.331  18.774   0.687  1.00  0.86           H  
ATOM   1455 1HE  MET A  95     -71.023  20.548   4.015  1.00  0.86           H  
ATOM   1456 2HE  MET A  95     -70.320  20.250   2.393  1.00  0.86           H  
ATOM   1457 3HE  MET A  95     -71.873  21.104   2.556  1.00  0.86           H  
ATOM   1458  N   ALA A  96     -76.350  21.318   1.737  1.00  0.91           N  
ATOM   1459  CA  ALA A  96     -77.298  22.384   1.408  1.00  0.91           C  
ATOM   1460  C   ALA A  96     -76.611  23.678   0.960  1.00  0.91           C  
ATOM   1461  O   ALA A  96     -77.151  24.420   0.144  1.00  0.91           O  
ATOM   1462  CB  ALA A  96     -78.169  22.677   2.616  1.00  0.91           C  
ATOM   1463  H   ALA A  96     -76.419  20.858   2.636  1.00  0.91           H  
ATOM   1464  HA  ALA A  96     -77.924  22.033   0.587  1.00  0.91           H  
ATOM   1465 1HB  ALA A  96     -78.897  23.446   2.358  1.00  0.91           H  
ATOM   1466 2HB  ALA A  96     -78.689  21.769   2.919  1.00  0.91           H  
ATOM   1467 3HB  ALA A  96     -77.546  23.029   3.435  1.00  0.91           H  
ATOM   1468  N   GLY A  97     -75.429  23.950   1.504  1.00  0.96           N  
ATOM   1469  CA  GLY A  97     -74.675  25.169   1.211  1.00  0.96           C  
ATOM   1470  C   GLY A  97     -73.686  25.032   0.045  1.00  0.96           C  
ATOM   1471  O   GLY A  97     -72.827  25.891  -0.136  1.00  0.96           O  
ATOM   1472  H   GLY A  97     -75.040  23.283   2.152  1.00  0.96           H  
ATOM   1473 1HA  GLY A  97     -75.375  25.976   0.990  1.00  0.96           H  
ATOM   1474 2HA  GLY A  97     -74.133  25.472   2.105  1.00  0.96           H  
ATOM   1475  N   ALA A  98     -73.804  23.980  -0.766  1.00  0.98           N  
ATOM   1476  CA  ALA A  98     -72.844  23.719  -1.849  1.00  0.98           C  
ATOM   1477  C   ALA A  98     -72.693  24.840  -2.887  1.00  0.98           C  
ATOM   1478  O   ALA A  98     -71.753  24.795  -3.659  1.00  0.98           O  
ATOM   1479  CB  ALA A  98     -73.209  22.445  -2.590  1.00  0.98           C  
ATOM   1480  H   ALA A  98     -74.538  23.289  -0.596  1.00  0.98           H  
ATOM   1481  HA  ALA A  98     -71.871  23.582  -1.383  1.00  0.98           H  
ATOM   1482 1HB  ALA A  98     -72.456  22.234  -3.348  1.00  0.98           H  
ATOM   1483 2HB  ALA A  98     -73.258  21.615  -1.890  1.00  0.98           H  
ATOM   1484 3HB  ALA A  98     -74.179  22.569  -3.066  1.00  0.98           H  
ATOM   1485  N   GLY A  99     -73.643  25.760  -3.036  1.00  0.99           N  
ATOM   1486  CA  GLY A  99     -73.444  26.822  -4.037  1.00  0.99           C  
ATOM   1487  C   GLY A  99     -72.879  28.149  -3.461  1.00  0.99           C  
ATOM   1488  O   GLY A  99     -72.614  29.114  -4.219  1.00  0.99           O  
ATOM   1489  H   GLY A  99     -74.449  25.766  -2.423  1.00  0.99           H  
ATOM   1490 1HA  GLY A  99     -72.780  26.451  -4.812  1.00  0.99           H  
ATOM   1491 2HA  GLY A  99     -74.399  27.026  -4.518  1.00  0.99           H  
ATOM   1492  N   ASP A 100     -72.695  28.182  -2.129  1.00  0.99           N  
ATOM   1493  CA  ASP A 100     -72.297  29.383  -1.386  1.00  0.99           C  
ATOM   1494  C   ASP A 100     -70.830  29.373  -0.918  1.00  0.99           C  
ATOM   1495  O   ASP A 100     -70.434  28.524  -0.118  1.00  0.99           O  
ATOM   1496  CB  ASP A 100     -73.253  29.533  -0.200  1.00  0.99           C  
ATOM   1497  CG  ASP A 100     -74.711  29.787  -0.683  1.00  0.99           C  
ATOM   1498  OD1 ASP A 100     -74.893  30.614  -1.527  1.00  0.99           O  
ATOM   1499  OD2 ASP A 100     -75.627  29.120  -0.251  1.00  0.99           O  
ATOM   1500  H   ASP A 100     -72.849  27.332  -1.584  1.00  0.99           H  
ATOM   1501  HA  ASP A 100     -72.431  30.236  -2.039  1.00  0.99           H  
ATOM   1502 1HB  ASP A 100     -73.227  28.626   0.408  1.00  0.99           H  
ATOM   1503 2HB  ASP A 100     -72.942  30.359   0.422  1.00  0.99           H  
ATOM   1504  N   PHE A 101     -70.024  30.306  -1.452  1.00  0.97           N  
ATOM   1505  CA  PHE A 101     -68.573  30.352  -1.204  1.00  0.97           C  
ATOM   1506  C   PHE A 101     -68.026  31.775  -1.019  1.00  0.97           C  
ATOM   1507  O   PHE A 101     -68.769  32.754  -1.048  1.00  0.97           O  
ATOM   1508  CB  PHE A 101     -67.805  29.679  -2.342  1.00  0.97           C  
ATOM   1509  CG  PHE A 101     -68.224  28.284  -2.578  1.00  0.97           C  
ATOM   1510  CD1 PHE A 101     -69.101  27.975  -3.593  1.00  0.97           C  
ATOM   1511  CD2 PHE A 101     -67.793  27.278  -1.742  1.00  0.97           C  
ATOM   1512  CE1 PHE A 101     -69.504  26.684  -3.776  1.00  0.97           C  
ATOM   1513  CE2 PHE A 101     -68.205  25.988  -1.909  1.00  0.97           C  
ATOM   1514  CZ  PHE A 101     -69.056  25.688  -2.928  1.00  0.97           C  
ATOM   1515  H   PHE A 101     -70.453  31.013  -2.047  1.00  0.97           H  
ATOM   1516  HA  PHE A 101     -68.368  29.796  -0.286  1.00  0.97           H  
ATOM   1517 1HB  PHE A 101     -67.933  30.242  -3.263  1.00  0.97           H  
ATOM   1518 2HB  PHE A 101     -66.746  29.665  -2.097  1.00  0.97           H  
ATOM   1519  HD1 PHE A 101     -69.466  28.764  -4.252  1.00  0.97           H  
ATOM   1520  HD2 PHE A 101     -67.124  27.526  -0.938  1.00  0.97           H  
ATOM   1521  HE1 PHE A 101     -70.190  26.439  -4.586  1.00  0.97           H  
ATOM   1522  HE2 PHE A 101     -67.853  25.212  -1.234  1.00  0.97           H  
ATOM   1523  HZ  PHE A 101     -69.386  24.660  -3.074  1.00  0.97           H  
ATOM   1524  N   ASP A 102     -66.722  31.902  -0.776  1.00  0.96           N  
ATOM   1525  CA  ASP A 102     -66.128  33.238  -0.687  1.00  0.96           C  
ATOM   1526  C   ASP A 102     -64.928  33.375  -1.621  1.00  0.96           C  
ATOM   1527  O   ASP A 102     -63.797  33.034  -1.284  1.00  0.96           O  
ATOM   1528  CB  ASP A 102     -65.729  33.544   0.736  1.00  0.96           C  
ATOM   1529  CG  ASP A 102     -65.170  34.955   0.958  1.00  0.96           C  
ATOM   1530  OD1 ASP A 102     -64.872  35.680  -0.007  1.00  0.96           O  
ATOM   1531  OD2 ASP A 102     -65.032  35.292   2.129  1.00  0.96           O  
ATOM   1532  H   ASP A 102     -66.144  31.072  -0.676  1.00  0.96           H  
ATOM   1533  HA  ASP A 102     -66.870  33.975  -0.988  1.00  0.96           H  
ATOM   1534 1HB  ASP A 102     -66.591  33.401   1.380  1.00  0.96           H  
ATOM   1535 2HB  ASP A 102     -64.974  32.833   1.046  1.00  0.96           H  
ATOM   1536  N   ALA A 103     -65.178  33.930  -2.802  1.00  0.95           N  
ATOM   1537  CA  ALA A 103     -64.178  34.080  -3.856  1.00  0.95           C  
ATOM   1538  C   ALA A 103     -62.980  34.909  -3.397  1.00  0.95           C  
ATOM   1539  O   ALA A 103     -61.840  34.687  -3.833  1.00  0.95           O  
ATOM   1540  CB  ALA A 103     -64.829  34.720  -5.075  1.00  0.95           C  
ATOM   1541  H   ALA A 103     -66.121  34.232  -2.995  1.00  0.95           H  
ATOM   1542  HA  ALA A 103     -63.812  33.099  -4.128  1.00  0.95           H  
ATOM   1543 1HB  ALA A 103     -64.114  34.800  -5.871  1.00  0.95           H  
ATOM   1544 2HB  ALA A 103     -65.658  34.104  -5.408  1.00  0.95           H  
ATOM   1545 3HB  ALA A 103     -65.192  35.710  -4.817  1.00  0.95           H  
ATOM   1546  N   ALA A 104     -63.229  35.891  -2.526  1.00  0.95           N  
ATOM   1547  CA  ALA A 104     -62.157  36.776  -2.109  1.00  0.95           C  
ATOM   1548  C   ALA A 104     -61.101  36.003  -1.352  1.00  0.95           C  
ATOM   1549  O   ALA A 104     -59.901  36.261  -1.473  1.00  0.95           O  
ATOM   1550  CB  ALA A 104     -62.703  37.899  -1.247  1.00  0.95           C  
ATOM   1551  H   ALA A 104     -64.145  35.976  -2.073  1.00  0.95           H  
ATOM   1552  HA  ALA A 104     -61.698  37.198  -3.002  1.00  0.95           H  
ATOM   1553 1HB  ALA A 104     -61.893  38.564  -0.957  1.00  0.95           H  
ATOM   1554 2HB  ALA A 104     -63.448  38.456  -1.809  1.00  0.95           H  
ATOM   1555 3HB  ALA A 104     -63.165  37.475  -0.352  1.00  0.95           H  
ATOM   1556  N   PHE A 105     -61.557  35.020  -0.586  1.00  0.96           N  
ATOM   1557  CA  PHE A 105     -60.722  34.238   0.302  1.00  0.96           C  
ATOM   1558  C   PHE A 105     -59.549  33.619  -0.420  1.00  0.96           C  
ATOM   1559  O   PHE A 105     -58.421  33.621   0.084  1.00  0.96           O  
ATOM   1560  CB  PHE A 105     -61.525  33.186   0.992  1.00  0.96           C  
ATOM   1561  CG  PHE A 105     -60.761  32.463   1.946  1.00  0.96           C  
ATOM   1562  CD1 PHE A 105     -60.674  32.853   3.211  1.00  0.96           C  
ATOM   1563  CD2 PHE A 105     -60.107  31.404   1.570  1.00  0.96           C  
ATOM   1564  CE1 PHE A 105     -59.957  32.111   4.102  1.00  0.96           C  
ATOM   1565  CE2 PHE A 105     -59.390  30.662   2.413  1.00  0.96           C  
ATOM   1566  CZ  PHE A 105     -59.317  31.008   3.710  1.00  0.96           C  
ATOM   1567  H   PHE A 105     -62.553  34.789  -0.617  1.00  0.96           H  
ATOM   1568  HA  PHE A 105     -60.339  34.867   1.077  1.00  0.96           H  
ATOM   1569 1HB  PHE A 105     -62.378  33.642   1.497  1.00  0.96           H  
ATOM   1570 2HB  PHE A 105     -61.913  32.480   0.265  1.00  0.96           H  
ATOM   1571  HD1 PHE A 105     -61.196  33.753   3.524  1.00  0.96           H  
ATOM   1572  HD2 PHE A 105     -60.175  31.147   0.561  1.00  0.96           H  
ATOM   1573  HE1 PHE A 105     -59.907  32.419   5.136  1.00  0.96           H  
ATOM   1574  HE2 PHE A 105     -58.895  29.796   2.037  1.00  0.96           H  
ATOM   1575  HZ  PHE A 105     -58.750  30.417   4.422  1.00  0.96           H  
ATOM   1576  N   PHE A 106     -59.823  33.062  -1.590  1.00  0.97           N  
ATOM   1577  CA  PHE A 106     -58.826  32.321  -2.335  1.00  0.97           C  
ATOM   1578  C   PHE A 106     -58.146  33.138  -3.433  1.00  0.97           C  
ATOM   1579  O   PHE A 106     -57.370  32.591  -4.217  1.00  0.97           O  
ATOM   1580  CB  PHE A 106     -59.522  31.117  -2.966  1.00  0.97           C  
ATOM   1581  CG  PHE A 106     -60.075  30.211  -1.971  1.00  0.97           C  
ATOM   1582  CD1 PHE A 106     -61.437  30.220  -1.753  1.00  0.97           C  
ATOM   1583  CD2 PHE A 106     -59.279  29.368  -1.214  1.00  0.97           C  
ATOM   1584  CE1 PHE A 106     -61.992  29.428  -0.814  1.00  0.97           C  
ATOM   1585  CE2 PHE A 106     -59.846  28.585  -0.268  1.00  0.97           C  
ATOM   1586  CZ  PHE A 106     -61.192  28.621  -0.075  1.00  0.97           C  
ATOM   1587  H   PHE A 106     -60.766  33.145  -1.954  1.00  0.97           H  
ATOM   1588  HA  PHE A 106     -58.064  31.980  -1.636  1.00  0.97           H  
ATOM   1589 1HB  PHE A 106     -60.344  31.468  -3.581  1.00  0.97           H  
ATOM   1590 2HB  PHE A 106     -58.835  30.569  -3.595  1.00  0.97           H  
ATOM   1591  HD1 PHE A 106     -62.064  30.889  -2.340  1.00  0.97           H  
ATOM   1592  HD2 PHE A 106     -58.216  29.338  -1.355  1.00  0.97           H  
ATOM   1593  HE1 PHE A 106     -63.073  29.447  -0.644  1.00  0.97           H  
ATOM   1594  HE2 PHE A 106     -59.242  27.929   0.338  1.00  0.97           H  
ATOM   1595  HZ  PHE A 106     -61.616  28.018   0.658  1.00  0.97           H  
ATOM   1596  N   GLY A 107     -58.451  34.437  -3.531  1.00  0.99           N  
ATOM   1597  CA  GLY A 107     -57.851  35.238  -4.596  1.00  0.99           C  
ATOM   1598  C   GLY A 107     -58.407  34.856  -5.976  1.00  0.99           C  
ATOM   1599  O   GLY A 107     -57.694  34.933  -6.981  1.00  0.99           O  
ATOM   1600  H   GLY A 107     -59.067  34.891  -2.854  1.00  0.99           H  
ATOM   1601 1HA  GLY A 107     -58.048  36.292  -4.402  1.00  0.99           H  
ATOM   1602 2HA  GLY A 107     -56.770  35.106  -4.584  1.00  0.99           H  
ATOM   1603  N   ILE A 108     -59.656  34.398  -6.008  1.00  1.00           N  
ATOM   1604  CA  ILE A 108     -60.324  33.927  -7.215  1.00  1.00           C  
ATOM   1605  C   ILE A 108     -61.361  34.939  -7.682  1.00  1.00           C  
ATOM   1606  O   ILE A 108     -62.088  35.494  -6.869  1.00  1.00           O  
ATOM   1607  CB  ILE A 108     -60.950  32.540  -6.925  1.00  1.00           C  
ATOM   1608  CG1 ILE A 108     -59.851  31.576  -6.496  1.00  1.00           C  
ATOM   1609  CG2 ILE A 108     -61.705  31.994  -8.094  1.00  1.00           C  
ATOM   1610  CD1 ILE A 108     -58.780  31.376  -7.527  1.00  1.00           C  
ATOM   1611  H   ILE A 108     -60.204  34.399  -5.147  1.00  1.00           H  
ATOM   1612  HA  ILE A 108     -59.583  33.810  -8.006  1.00  1.00           H  
ATOM   1613  HB  ILE A 108     -61.636  32.645  -6.082  1.00  1.00           H  
ATOM   1614 1HG1 ILE A 108     -59.382  31.962  -5.629  1.00  1.00           H  
ATOM   1615 2HG1 ILE A 108     -60.292  30.611  -6.261  1.00  1.00           H  
ATOM   1616 1HG2 ILE A 108     -62.138  31.030  -7.844  1.00  1.00           H  
ATOM   1617 2HG2 ILE A 108     -62.493  32.681  -8.357  1.00  1.00           H  
ATOM   1618 3HG2 ILE A 108     -61.019  31.877  -8.929  1.00  1.00           H  
ATOM   1619 1HD1 ILE A 108     -58.028  30.688  -7.140  1.00  1.00           H  
ATOM   1620 2HD1 ILE A 108     -59.218  30.967  -8.438  1.00  1.00           H  
ATOM   1621 3HD1 ILE A 108     -58.308  32.332  -7.755  1.00  1.00           H  
ATOM   1622  N   SER A 109     -61.383  35.269  -8.968  1.00  1.02           N  
ATOM   1623  CA  SER A 109     -62.384  36.236  -9.394  1.00  1.02           C  
ATOM   1624  C   SER A 109     -63.763  35.588  -9.305  1.00  1.02           C  
ATOM   1625  O   SER A 109     -63.857  34.378  -9.498  1.00  1.02           O  
ATOM   1626  CB  SER A 109     -62.132  36.665 -10.826  1.00  1.02           C  
ATOM   1627  OG  SER A 109     -62.335  35.589 -11.733  1.00  1.02           O  
ATOM   1628  H   SER A 109     -60.750  34.831  -9.631  1.00  1.02           H  
ATOM   1629  HA  SER A 109     -62.308  37.100  -8.741  1.00  1.02           H  
ATOM   1630 1HB  SER A 109     -62.796  37.483 -11.084  1.00  1.02           H  
ATOM   1631 2HB  SER A 109     -61.113  37.033 -10.923  1.00  1.02           H  
ATOM   1632  HG  SER A 109     -61.526  35.043 -11.677  1.00  1.02           H  
ATOM   1633  N   PRO A 110     -64.854  36.350  -9.113  1.00  1.03           N  
ATOM   1634  CA  PRO A 110     -66.228  35.884  -9.177  1.00  1.03           C  
ATOM   1635  C   PRO A 110     -66.527  35.098 -10.457  1.00  1.03           C  
ATOM   1636  O   PRO A 110     -67.326  34.167 -10.439  1.00  1.03           O  
ATOM   1637  CB  PRO A 110     -67.009  37.198  -9.117  1.00  1.03           C  
ATOM   1638  CG  PRO A 110     -66.131  38.108  -8.296  1.00  1.03           C  
ATOM   1639  CD  PRO A 110     -64.720  37.767  -8.715  1.00  1.03           C  
ATOM   1640  HA  PRO A 110     -66.436  35.274  -8.289  1.00  1.03           H  
ATOM   1641 1HB  PRO A 110     -67.187  37.576 -10.134  1.00  1.03           H  
ATOM   1642 2HB  PRO A 110     -67.995  37.029  -8.667  1.00  1.03           H  
ATOM   1643 1HG  PRO A 110     -66.389  39.161  -8.486  1.00  1.03           H  
ATOM   1644 2HG  PRO A 110     -66.301  37.926  -7.223  1.00  1.03           H  
ATOM   1645 1HD  PRO A 110     -64.398  38.396  -9.555  1.00  1.03           H  
ATOM   1646 2HD  PRO A 110     -64.079  37.872  -7.828  1.00  1.03           H  
ATOM   1647  N   ARG A 111     -65.881  35.443 -11.578  1.00  1.02           N  
ATOM   1648  CA  ARG A 111     -66.132  34.704 -12.816  1.00  1.02           C  
ATOM   1649  C   ARG A 111     -65.538  33.304 -12.721  1.00  1.02           C  
ATOM   1650  O   ARG A 111     -66.171  32.322 -13.127  1.00  1.02           O  
ATOM   1651  CB  ARG A 111     -65.579  35.457 -14.013  1.00  1.02           C  
ATOM   1652  CG  ARG A 111     -66.368  36.728 -14.349  1.00  1.02           C  
ATOM   1653  CD  ARG A 111     -65.699  37.606 -15.361  1.00  1.02           C  
ATOM   1654  NE  ARG A 111     -65.589  37.003 -16.681  1.00  1.02           N  
ATOM   1655  CZ  ARG A 111     -64.861  37.504 -17.691  1.00  1.02           C  
ATOM   1656  NH1 ARG A 111     -64.189  38.630 -17.564  1.00  1.02           N  
ATOM   1657  NH2 ARG A 111     -64.843  36.825 -18.807  1.00  1.02           N  
ATOM   1658  H   ARG A 111     -65.224  36.209 -11.583  1.00  1.02           H  
ATOM   1659  HA  ARG A 111     -67.209  34.611 -12.950  1.00  1.02           H  
ATOM   1660 1HB  ARG A 111     -64.536  35.726 -13.834  1.00  1.02           H  
ATOM   1661 2HB  ARG A 111     -65.610  34.813 -14.891  1.00  1.02           H  
ATOM   1662 1HG  ARG A 111     -67.343  36.438 -14.746  1.00  1.02           H  
ATOM   1663 2HG  ARG A 111     -66.508  37.309 -13.438  1.00  1.02           H  
ATOM   1664 1HD  ARG A 111     -66.265  38.530 -15.460  1.00  1.02           H  
ATOM   1665 2HD  ARG A 111     -64.692  37.837 -15.014  1.00  1.02           H  
ATOM   1666  HE  ARG A 111     -66.077  36.114 -16.884  1.00  1.02           H  
ATOM   1667 1HH1 ARG A 111     -64.214  39.138 -16.691  1.00  1.02           H  
ATOM   1668 2HH1 ARG A 111     -63.646  38.985 -18.338  1.00  1.02           H  
ATOM   1669 1HH2 ARG A 111     -65.381  35.949 -18.824  1.00  1.02           H  
ATOM   1670 2HH2 ARG A 111     -64.312  37.140 -19.603  1.00  1.02           H  
ATOM   1671  N   GLU A 112     -64.341  33.189 -12.139  1.00  1.01           N  
ATOM   1672  CA  GLU A 112     -63.793  31.852 -11.965  1.00  1.01           C  
ATOM   1673  C   GLU A 112     -64.624  31.096 -10.927  1.00  1.01           C  
ATOM   1674  O   GLU A 112     -64.927  29.920 -11.109  1.00  1.01           O  
ATOM   1675  CB  GLU A 112     -62.335  31.903 -11.515  1.00  1.01           C  
ATOM   1676  CG  GLU A 112     -61.333  32.372 -12.536  1.00  1.01           C  
ATOM   1677  CD  GLU A 112     -59.919  32.530 -11.969  1.00  1.01           C  
ATOM   1678  OE1 GLU A 112     -59.426  31.637 -11.294  1.00  1.01           O  
ATOM   1679  OE2 GLU A 112     -59.339  33.565 -12.205  1.00  1.01           O  
ATOM   1680  H   GLU A 112     -63.819  34.013 -11.822  1.00  1.01           H  
ATOM   1681  HA  GLU A 112     -63.853  31.320 -12.913  1.00  1.01           H  
ATOM   1682 1HB  GLU A 112     -62.270  32.617 -10.716  1.00  1.01           H  
ATOM   1683 2HB  GLU A 112     -62.024  30.929 -11.131  1.00  1.01           H  
ATOM   1684 1HG  GLU A 112     -61.300  31.631 -13.324  1.00  1.01           H  
ATOM   1685 2HG  GLU A 112     -61.671  33.312 -12.968  1.00  1.01           H  
ATOM   1686  N   ALA A 113     -65.027  31.786  -9.848  1.00  0.98           N  
ATOM   1687  CA  ALA A 113     -65.797  31.146  -8.783  1.00  0.98           C  
ATOM   1688  C   ALA A 113     -67.118  30.608  -9.323  1.00  0.98           C  
ATOM   1689  O   ALA A 113     -67.575  29.542  -8.914  1.00  0.98           O  
ATOM   1690  CB  ALA A 113     -66.040  32.120  -7.651  1.00  0.98           C  
ATOM   1691  H   ALA A 113     -64.755  32.766  -9.756  1.00  0.98           H  
ATOM   1692  HA  ALA A 113     -65.216  30.304  -8.406  1.00  0.98           H  
ATOM   1693 1HB  ALA A 113     -66.589  31.627  -6.851  1.00  0.98           H  
ATOM   1694 2HB  ALA A 113     -65.083  32.478  -7.273  1.00  0.98           H  
ATOM   1695 3HB  ALA A 113     -66.620  32.957  -8.021  1.00  0.98           H  
ATOM   1696  N   LEU A 114     -67.718  31.353 -10.256  1.00  0.94           N  
ATOM   1697  CA  LEU A 114     -68.951  30.987 -10.937  1.00  0.94           C  
ATOM   1698  C   LEU A 114     -68.739  29.710 -11.732  1.00  0.94           C  
ATOM   1699  O   LEU A 114     -69.505  28.744 -11.616  1.00  0.94           O  
ATOM   1700  CB  LEU A 114     -69.352  32.146 -11.880  1.00  0.94           C  
ATOM   1701  CG  LEU A 114     -70.575  31.988 -12.789  1.00  0.94           C  
ATOM   1702  CD1 LEU A 114     -71.798  31.849 -11.973  1.00  0.94           C  
ATOM   1703  CD2 LEU A 114     -70.674  33.185 -13.719  1.00  0.94           C  
ATOM   1704  H   LEU A 114     -67.308  32.251 -10.500  1.00  0.94           H  
ATOM   1705  HA  LEU A 114     -69.716  30.810 -10.202  1.00  0.94           H  
ATOM   1706 1HB  LEU A 114     -69.523  33.026 -11.265  1.00  0.94           H  
ATOM   1707 2HB  LEU A 114     -68.520  32.358 -12.524  1.00  0.94           H  
ATOM   1708  HG  LEU A 114     -70.464  31.100 -13.371  1.00  0.94           H  
ATOM   1709 1HD1 LEU A 114     -72.662  31.726 -12.617  1.00  0.94           H  
ATOM   1710 2HD1 LEU A 114     -71.685  30.998 -11.351  1.00  0.94           H  
ATOM   1711 3HD1 LEU A 114     -71.935  32.733 -11.355  1.00  0.94           H  
ATOM   1712 1HD2 LEU A 114     -71.540  33.065 -14.383  1.00  0.94           H  
ATOM   1713 2HD2 LEU A 114     -70.791  34.091 -13.128  1.00  0.94           H  
ATOM   1714 3HD2 LEU A 114     -69.766  33.257 -14.311  1.00  0.94           H  
ATOM   1715  N   ALA A 115     -67.671  29.711 -12.536  1.00  0.90           N  
ATOM   1716  CA  ALA A 115     -67.305  28.586 -13.380  1.00  0.90           C  
ATOM   1717  C   ALA A 115     -66.997  27.316 -12.607  1.00  0.90           C  
ATOM   1718  O   ALA A 115     -67.321  26.215 -13.054  1.00  0.90           O  
ATOM   1719  CB  ALA A 115     -66.069  28.938 -14.179  1.00  0.90           C  
ATOM   1720  H   ALA A 115     -67.087  30.549 -12.576  1.00  0.90           H  
ATOM   1721  HA  ALA A 115     -68.142  28.388 -14.044  1.00  0.90           H  
ATOM   1722 1HB  ALA A 115     -65.808  28.128 -14.825  1.00  0.90           H  
ATOM   1723 2HB  ALA A 115     -66.250  29.815 -14.755  1.00  0.90           H  
ATOM   1724 3HB  ALA A 115     -65.247  29.127 -13.500  1.00  0.90           H  
ATOM   1725  N   MET A 116     -66.351  27.462 -11.456  1.00  0.85           N  
ATOM   1726  CA  MET A 116     -65.919  26.302 -10.701  1.00  0.85           C  
ATOM   1727  C   MET A 116     -67.007  25.430 -10.129  1.00  0.85           C  
ATOM   1728  O   MET A 116     -67.954  25.879  -9.481  1.00  0.85           O  
ATOM   1729  CB  MET A 116     -64.993  26.737  -9.582  1.00  0.85           C  
ATOM   1730  CG  MET A 116     -63.607  27.207 -10.023  1.00  0.85           C  
ATOM   1731  SD  MET A 116     -62.660  27.823  -8.644  1.00  0.85           S  
ATOM   1732  CE  MET A 116     -62.491  26.260  -7.803  1.00  0.85           C  
ATOM   1733  H   MET A 116     -66.108  28.398 -11.131  1.00  0.85           H  
ATOM   1734  HA  MET A 116     -65.355  25.667 -11.361  1.00  0.85           H  
ATOM   1735 1HB  MET A 116     -65.463  27.565  -9.063  1.00  0.85           H  
ATOM   1736 2HB  MET A 116     -64.870  25.914  -8.874  1.00  0.85           H  
ATOM   1737 1HG  MET A 116     -63.070  26.355 -10.436  1.00  0.85           H  
ATOM   1738 2HG  MET A 116     -63.662  27.960 -10.787  1.00  0.85           H  
ATOM   1739 1HE  MET A 116     -61.921  26.382  -6.900  1.00  0.85           H  
ATOM   1740 2HE  MET A 116     -63.470  25.862  -7.569  1.00  0.85           H  
ATOM   1741 3HE  MET A 116     -61.997  25.568  -8.447  1.00  0.85           H  
ATOM   1742  N   ASP A 117     -66.773  24.136 -10.283  1.00  0.81           N  
ATOM   1743  CA  ASP A 117     -67.602  23.095  -9.722  1.00  0.81           C  
ATOM   1744  C   ASP A 117     -67.539  23.212  -8.195  1.00  0.81           C  
ATOM   1745  O   ASP A 117     -66.440  23.331  -7.641  1.00  0.81           O  
ATOM   1746  CB  ASP A 117     -67.118  21.703 -10.172  1.00  0.81           C  
ATOM   1747  CG  ASP A 117     -68.057  20.529  -9.784  1.00  0.81           C  
ATOM   1748  OD1 ASP A 117     -68.289  20.315  -8.614  1.00  0.81           O  
ATOM   1749  OD2 ASP A 117     -68.539  19.861 -10.671  1.00  0.81           O  
ATOM   1750  H   ASP A 117     -65.984  23.856 -10.870  1.00  0.81           H  
ATOM   1751  HA  ASP A 117     -68.604  23.232 -10.108  1.00  0.81           H  
ATOM   1752 1HB  ASP A 117     -67.003  21.704 -11.259  1.00  0.81           H  
ATOM   1753 2HB  ASP A 117     -66.130  21.513  -9.758  1.00  0.81           H  
ATOM   1754  N   PRO A 118     -68.669  23.200  -7.478  1.00  0.78           N  
ATOM   1755  CA  PRO A 118     -68.747  23.198  -6.036  1.00  0.78           C  
ATOM   1756  C   PRO A 118     -67.798  22.190  -5.399  1.00  0.78           C  
ATOM   1757  O   PRO A 118     -67.290  22.451  -4.317  1.00  0.78           O  
ATOM   1758  CB  PRO A 118     -70.209  22.831  -5.806  1.00  0.78           C  
ATOM   1759  CG  PRO A 118     -70.912  23.431  -6.971  1.00  0.78           C  
ATOM   1760  CD  PRO A 118     -69.961  23.247  -8.134  1.00  0.78           C  
ATOM   1761  HA  PRO A 118     -68.543  24.211  -5.670  1.00  0.78           H  
ATOM   1762 1HB  PRO A 118     -70.315  21.741  -5.780  1.00  0.78           H  
ATOM   1763 2HB  PRO A 118     -70.536  23.196  -4.847  1.00  0.78           H  
ATOM   1764 1HG  PRO A 118     -71.893  22.964  -7.122  1.00  0.78           H  
ATOM   1765 2HG  PRO A 118     -71.109  24.489  -6.754  1.00  0.78           H  
ATOM   1766 1HD  PRO A 118     -70.139  22.330  -8.655  1.00  0.78           H  
ATOM   1767 2HD  PRO A 118     -70.022  24.121  -8.779  1.00  0.78           H  
ATOM   1768  N   GLN A 119     -67.506  21.062  -6.056  1.00  0.74           N  
ATOM   1769  CA  GLN A 119     -66.590  20.094  -5.457  1.00  0.74           C  
ATOM   1770  C   GLN A 119     -65.198  20.706  -5.281  1.00  0.74           C  
ATOM   1771  O   GLN A 119     -64.500  20.445  -4.301  1.00  0.74           O  
ATOM   1772  CB  GLN A 119     -66.448  18.857  -6.351  1.00  0.74           C  
ATOM   1773  CG  GLN A 119     -67.663  17.995  -6.432  1.00  0.74           C  
ATOM   1774  CD  GLN A 119     -67.541  16.859  -7.444  1.00  0.74           C  
ATOM   1775  OE1 GLN A 119     -66.429  16.379  -7.727  1.00  0.74           O  
ATOM   1776  NE2 GLN A 119     -68.701  16.434  -7.973  1.00  0.74           N  
ATOM   1777  H   GLN A 119     -67.905  20.856  -6.975  1.00  0.74           H  
ATOM   1778  HA  GLN A 119     -66.982  19.809  -4.483  1.00  0.74           H  
ATOM   1779 1HB  GLN A 119     -66.198  19.173  -7.365  1.00  0.74           H  
ATOM   1780 2HB  GLN A 119     -65.634  18.245  -5.990  1.00  0.74           H  
ATOM   1781 1HG  GLN A 119     -67.824  17.558  -5.464  1.00  0.74           H  
ATOM   1782 2HG  GLN A 119     -68.505  18.623  -6.719  1.00  0.74           H  
ATOM   1783 1HE2 GLN A 119     -68.758  15.675  -8.659  1.00  0.74           H  
ATOM   1784 2HE2 GLN A 119     -69.563  16.872  -7.712  1.00  0.74           H  
ATOM   1785  N   GLN A 120     -64.780  21.525  -6.245  1.00  0.72           N  
ATOM   1786  CA  GLN A 120     -63.454  22.119  -6.201  1.00  0.72           C  
ATOM   1787  C   GLN A 120     -63.455  23.200  -5.148  1.00  0.72           C  
ATOM   1788  O   GLN A 120     -62.497  23.363  -4.385  1.00  0.72           O  
ATOM   1789  CB  GLN A 120     -63.104  22.753  -7.538  1.00  0.72           C  
ATOM   1790  CG  GLN A 120     -62.966  21.789  -8.682  1.00  0.72           C  
ATOM   1791  CD  GLN A 120     -62.721  22.501  -9.966  1.00  0.72           C  
ATOM   1792  OE1 GLN A 120     -62.572  23.726  -9.975  1.00  0.72           O  
ATOM   1793  NE2 GLN A 120     -62.690  21.765 -11.052  1.00  0.72           N  
ATOM   1794  H   GLN A 120     -65.411  21.777  -7.001  1.00  0.72           H  
ATOM   1795  HA  GLN A 120     -62.721  21.359  -5.934  1.00  0.72           H  
ATOM   1796 1HB  GLN A 120     -63.878  23.471  -7.809  1.00  0.72           H  
ATOM   1797 2HB  GLN A 120     -62.166  23.296  -7.443  1.00  0.72           H  
ATOM   1798 1HG  GLN A 120     -62.132  21.138  -8.509  1.00  0.72           H  
ATOM   1799 2HG  GLN A 120     -63.886  21.213  -8.774  1.00  0.72           H  
ATOM   1800 1HE2 GLN A 120     -62.542  22.202 -11.937  1.00  0.72           H  
ATOM   1801 2HE2 GLN A 120     -62.832  20.776 -10.999  1.00  0.72           H  
ATOM   1802  N   ARG A 121     -64.569  23.929  -5.094  1.00  0.70           N  
ATOM   1803  CA  ARG A 121     -64.675  25.034  -4.162  1.00  0.70           C  
ATOM   1804  C   ARG A 121     -64.698  24.504  -2.728  1.00  0.70           C  
ATOM   1805  O   ARG A 121     -64.041  25.053  -1.841  1.00  0.70           O  
ATOM   1806  CB  ARG A 121     -65.939  25.815  -4.421  1.00  0.70           C  
ATOM   1807  CG  ARG A 121     -66.054  26.537  -5.737  1.00  0.70           C  
ATOM   1808  CD  ARG A 121     -65.064  27.604  -5.871  1.00  0.70           C  
ATOM   1809  NE  ARG A 121     -65.246  28.674  -4.953  1.00  0.70           N  
ATOM   1810  CZ  ARG A 121     -64.306  29.598  -4.719  1.00  0.70           C  
ATOM   1811  NH1 ARG A 121     -63.157  29.546  -5.347  1.00  0.70           N  
ATOM   1812  NH2 ARG A 121     -64.514  30.550  -3.875  1.00  0.70           N  
ATOM   1813  H   ARG A 121     -65.327  23.723  -5.752  1.00  0.70           H  
ATOM   1814  HA  ARG A 121     -63.812  25.687  -4.289  1.00  0.70           H  
ATOM   1815 1HB  ARG A 121     -66.775  25.145  -4.346  1.00  0.70           H  
ATOM   1816 2HB  ARG A 121     -66.025  26.564  -3.663  1.00  0.70           H  
ATOM   1817 1HG  ARG A 121     -65.905  25.820  -6.548  1.00  0.70           H  
ATOM   1818 2HG  ARG A 121     -67.048  26.973  -5.828  1.00  0.70           H  
ATOM   1819 1HD  ARG A 121     -64.083  27.192  -5.692  1.00  0.70           H  
ATOM   1820 2HD  ARG A 121     -65.116  28.018  -6.865  1.00  0.70           H  
ATOM   1821  HE  ARG A 121     -66.125  28.737  -4.452  1.00  0.70           H  
ATOM   1822 1HH1 ARG A 121     -62.975  28.806  -6.012  1.00  0.70           H  
ATOM   1823 2HH1 ARG A 121     -62.452  30.244  -5.160  1.00  0.70           H  
ATOM   1824 1HH2 ARG A 121     -65.392  30.604  -3.383  1.00  0.70           H  
ATOM   1825 2HH2 ARG A 121     -63.779  31.225  -3.740  1.00  0.70           H  
ATOM   1826  N   GLN A 122     -65.419  23.403  -2.507  1.00  0.69           N  
ATOM   1827  CA  GLN A 122     -65.480  22.791  -1.191  1.00  0.69           C  
ATOM   1828  C   GLN A 122     -64.113  22.246  -0.821  1.00  0.69           C  
ATOM   1829  O   GLN A 122     -63.685  22.378   0.324  1.00  0.69           O  
ATOM   1830  CB  GLN A 122     -66.530  21.673  -1.137  1.00  0.69           C  
ATOM   1831  CG  GLN A 122     -67.984  22.127  -1.200  1.00  0.69           C  
ATOM   1832  CD  GLN A 122     -68.943  20.953  -1.275  1.00  0.69           C  
ATOM   1833  OE1 GLN A 122     -68.556  19.832  -1.590  1.00  0.69           O  
ATOM   1834  NE2 GLN A 122     -70.202  21.207  -0.986  1.00  0.69           N  
ATOM   1835  H   GLN A 122     -65.953  22.992  -3.263  1.00  0.69           H  
ATOM   1836  HA  GLN A 122     -65.750  23.555  -0.464  1.00  0.69           H  
ATOM   1837 1HB  GLN A 122     -66.369  21.007  -1.985  1.00  0.69           H  
ATOM   1838 2HB  GLN A 122     -66.392  21.083  -0.230  1.00  0.69           H  
ATOM   1839 1HG  GLN A 122     -68.210  22.693  -0.296  1.00  0.69           H  
ATOM   1840 2HG  GLN A 122     -68.134  22.751  -2.068  1.00  0.69           H  
ATOM   1841 1HE2 GLN A 122     -70.882  20.471  -1.025  1.00  0.69           H  
ATOM   1842 2HE2 GLN A 122     -70.469  22.134  -0.734  1.00  0.69           H  
ATOM   1843  N   ALA A 123     -63.392  21.658  -1.786  1.00  0.68           N  
ATOM   1844  CA  ALA A 123     -62.065  21.146  -1.483  1.00  0.68           C  
ATOM   1845  C   ALA A 123     -61.160  22.281  -1.012  1.00  0.68           C  
ATOM   1846  O   ALA A 123     -60.381  22.118  -0.061  1.00  0.68           O  
ATOM   1847  CB  ALA A 123     -61.473  20.456  -2.697  1.00  0.68           C  
ATOM   1848  H   ALA A 123     -63.772  21.530  -2.725  1.00  0.68           H  
ATOM   1849  HA  ALA A 123     -62.160  20.433  -0.675  1.00  0.68           H  
ATOM   1850 1HB  ALA A 123     -60.504  20.052  -2.451  1.00  0.68           H  
ATOM   1851 2HB  ALA A 123     -62.126  19.651  -3.003  1.00  0.68           H  
ATOM   1852 3HB  ALA A 123     -61.375  21.170  -3.512  1.00  0.68           H  
ATOM   1853  N   LEU A 124     -61.293  23.459  -1.641  1.00  0.68           N  
ATOM   1854  CA  LEU A 124     -60.520  24.612  -1.207  1.00  0.68           C  
ATOM   1855  C   LEU A 124     -60.949  25.098   0.191  1.00  0.68           C  
ATOM   1856  O   LEU A 124     -60.117  25.373   1.050  1.00  0.68           O  
ATOM   1857  CB  LEU A 124     -60.675  25.781  -2.198  1.00  0.68           C  
ATOM   1858  CG  LEU A 124     -60.026  25.717  -3.575  1.00  0.68           C  
ATOM   1859  CD1 LEU A 124     -60.553  26.875  -4.425  1.00  0.68           C  
ATOM   1860  CD2 LEU A 124     -58.539  25.887  -3.417  1.00  0.68           C  
ATOM   1861  H   LEU A 124     -61.922  23.542  -2.442  1.00  0.68           H  
ATOM   1862  HA  LEU A 124     -59.474  24.323  -1.164  1.00  0.68           H  
ATOM   1863 1HB  LEU A 124     -61.732  25.991  -2.332  1.00  0.68           H  
ATOM   1864 2HB  LEU A 124     -60.243  26.595  -1.763  1.00  0.68           H  
ATOM   1865  HG  LEU A 124     -60.258  24.766  -4.059  1.00  0.68           H  
ATOM   1866 1HD1 LEU A 124     -60.082  26.852  -5.406  1.00  0.68           H  
ATOM   1867 2HD1 LEU A 124     -61.629  26.778  -4.530  1.00  0.68           H  
ATOM   1868 3HD1 LEU A 124     -60.322  27.819  -3.934  1.00  0.68           H  
ATOM   1869 1HD2 LEU A 124     -58.059  25.858  -4.388  1.00  0.68           H  
ATOM   1870 2HD2 LEU A 124     -58.330  26.845  -2.939  1.00  0.68           H  
ATOM   1871 3HD2 LEU A 124     -58.173  25.101  -2.810  1.00  0.68           H  
ATOM   1872  N   GLU A 125     -62.246  25.165   0.478  1.00  0.68           N  
ATOM   1873  CA  GLU A 125     -62.595  25.665   1.811  1.00  0.68           C  
ATOM   1874  C   GLU A 125     -62.196  24.690   2.906  1.00  0.68           C  
ATOM   1875  O   GLU A 125     -61.680  25.099   3.957  1.00  0.68           O  
ATOM   1876  CB  GLU A 125     -64.083  26.033   1.912  1.00  0.68           C  
ATOM   1877  CG  GLU A 125     -64.474  27.271   1.076  1.00  0.68           C  
ATOM   1878  CD  GLU A 125     -65.861  27.848   1.333  1.00  0.68           C  
ATOM   1879  OE1 GLU A 125     -66.662  27.262   2.039  1.00  0.68           O  
ATOM   1880  OE2 GLU A 125     -66.104  28.925   0.814  1.00  0.68           O  
ATOM   1881  H   GLU A 125     -62.953  24.928  -0.220  1.00  0.68           H  
ATOM   1882  HA  GLU A 125     -62.029  26.561   2.011  1.00  0.68           H  
ATOM   1883 1HB  GLU A 125     -64.685  25.190   1.571  1.00  0.68           H  
ATOM   1884 2HB  GLU A 125     -64.338  26.223   2.947  1.00  0.68           H  
ATOM   1885 1HG  GLU A 125     -63.765  28.039   1.255  1.00  0.68           H  
ATOM   1886 2HG  GLU A 125     -64.400  26.999   0.023  1.00  0.68           H  
ATOM   1887  N   THR A 126     -62.375  23.402   2.640  1.00  0.68           N  
ATOM   1888  CA  THR A 126     -62.070  22.381   3.616  1.00  0.68           C  
ATOM   1889  C   THR A 126     -60.564  22.331   3.862  1.00  0.68           C  
ATOM   1890  O   THR A 126     -60.122  22.266   5.010  1.00  0.68           O  
ATOM   1891  CB  THR A 126     -62.625  21.025   3.167  1.00  0.68           C  
ATOM   1892  OG1 THR A 126     -64.042  21.127   2.989  1.00  0.68           O  
ATOM   1893  CG2 THR A 126     -62.387  20.005   4.247  1.00  0.68           C  
ATOM   1894  H   THR A 126     -62.782  23.125   1.747  1.00  0.68           H  
ATOM   1895  HA  THR A 126     -62.553  22.649   4.557  1.00  0.68           H  
ATOM   1896  HB  THR A 126     -62.157  20.726   2.229  1.00  0.68           H  
ATOM   1897  HG1 THR A 126     -64.417  20.267   2.801  1.00  0.68           H  
ATOM   1898 1HG2 THR A 126     -62.810  19.048   3.951  1.00  0.68           H  
ATOM   1899 2HG2 THR A 126     -61.325  19.898   4.425  1.00  0.68           H  
ATOM   1900 3HG2 THR A 126     -62.879  20.345   5.148  1.00  0.68           H  
ATOM   1901  N   THR A 127     -59.761  22.395   2.794  1.00  0.68           N  
ATOM   1902  CA  THR A 127     -58.319  22.376   2.969  1.00  0.68           C  
ATOM   1903  C   THR A 127     -57.812  23.511   3.833  1.00  0.68           C  
ATOM   1904  O   THR A 127     -56.991  23.280   4.723  1.00  0.68           O  
ATOM   1905  CB  THR A 127     -57.569  22.413   1.644  1.00  0.68           C  
ATOM   1906  OG1 THR A 127     -57.850  21.227   0.902  1.00  0.68           O  
ATOM   1907  CG2 THR A 127     -56.071  22.598   1.933  1.00  0.68           C  
ATOM   1908  H   THR A 127     -60.143  22.441   1.847  1.00  0.68           H  
ATOM   1909  HA  THR A 127     -58.061  21.437   3.465  1.00  0.68           H  
ATOM   1910  HB  THR A 127     -57.927  23.234   1.050  1.00  0.68           H  
ATOM   1911  HG1 THR A 127     -58.793  21.268   0.613  1.00  0.68           H  
ATOM   1912 1HG2 THR A 127     -55.520  22.632   1.013  1.00  0.68           H  
ATOM   1913 2HG2 THR A 127     -55.922  23.532   2.473  1.00  0.68           H  
ATOM   1914 3HG2 THR A 127     -55.716  21.794   2.542  1.00  0.68           H  
ATOM   1915  N   TRP A 128     -58.275  24.743   3.594  1.00  0.69           N  
ATOM   1916  CA  TRP A 128     -57.774  25.806   4.451  1.00  0.69           C  
ATOM   1917  C   TRP A 128     -58.157  25.565   5.898  1.00  0.69           C  
ATOM   1918  O   TRP A 128     -57.325  25.762   6.783  1.00  0.69           O  
ATOM   1919  CB  TRP A 128     -58.194  27.200   4.005  1.00  0.69           C  
ATOM   1920  CG  TRP A 128     -57.292  27.760   2.942  1.00  0.69           C  
ATOM   1921  CD1 TRP A 128     -56.608  28.942   2.972  1.00  0.69           C  
ATOM   1922  CD2 TRP A 128     -56.996  27.176   1.687  1.00  0.69           C  
ATOM   1923  NE1 TRP A 128     -55.946  29.121   1.803  1.00  0.69           N  
ATOM   1924  CE2 TRP A 128     -56.188  28.049   1.007  1.00  0.69           C  
ATOM   1925  CE3 TRP A 128     -57.349  26.024   1.098  1.00  0.69           C  
ATOM   1926  CZ2 TRP A 128     -55.762  27.778  -0.238  1.00  0.69           C  
ATOM   1927  CZ3 TRP A 128     -56.928  25.748  -0.165  1.00  0.69           C  
ATOM   1928  CH2 TRP A 128     -56.161  26.608  -0.818  1.00  0.69           C  
ATOM   1929  H   TRP A 128     -58.947  24.926   2.843  1.00  0.69           H  
ATOM   1930  HA  TRP A 128     -56.688  25.788   4.395  1.00  0.69           H  
ATOM   1931 1HB  TRP A 128     -59.216  27.162   3.610  1.00  0.69           H  
ATOM   1932 2HB  TRP A 128     -58.194  27.874   4.860  1.00  0.69           H  
ATOM   1933  HD1 TRP A 128     -56.609  29.648   3.800  1.00  0.69           H  
ATOM   1934  HE1 TRP A 128     -55.373  29.920   1.559  1.00  0.69           H  
ATOM   1935  HE3 TRP A 128     -57.963  25.344   1.636  1.00  0.69           H  
ATOM   1936  HZ2 TRP A 128     -55.125  28.429  -0.753  1.00  0.69           H  
ATOM   1937  HZ3 TRP A 128     -57.234  24.815  -0.614  1.00  0.69           H  
ATOM   1938  HH2 TRP A 128     -55.821  26.374  -1.816  1.00  0.69           H  
ATOM   1939  N   GLU A 129     -59.388  25.117   6.167  1.00  0.70           N  
ATOM   1940  CA  GLU A 129     -59.734  24.860   7.558  1.00  0.70           C  
ATOM   1941  C   GLU A 129     -58.841  23.768   8.161  1.00  0.70           C  
ATOM   1942  O   GLU A 129     -58.462  23.850   9.337  1.00  0.70           O  
ATOM   1943  CB  GLU A 129     -61.211  24.483   7.713  1.00  0.70           C  
ATOM   1944  CG  GLU A 129     -62.205  25.629   7.542  1.00  0.70           C  
ATOM   1945  CD  GLU A 129     -63.677  25.191   7.679  1.00  0.70           C  
ATOM   1946  OE1 GLU A 129     -63.971  24.032   7.526  1.00  0.70           O  
ATOM   1947  OE2 GLU A 129     -64.508  26.041   7.932  1.00  0.70           O  
ATOM   1948  H   GLU A 129     -60.072  24.966   5.420  1.00  0.70           H  
ATOM   1949  HA  GLU A 129     -59.568  25.776   8.121  1.00  0.70           H  
ATOM   1950 1HB  GLU A 129     -61.460  23.732   6.962  1.00  0.70           H  
ATOM   1951 2HB  GLU A 129     -61.372  24.034   8.692  1.00  0.70           H  
ATOM   1952 1HG  GLU A 129     -61.996  26.407   8.274  1.00  0.70           H  
ATOM   1953 2HG  GLU A 129     -62.048  26.054   6.552  1.00  0.70           H  
ATOM   1954  N   ALA A 130     -58.485  22.746   7.371  1.00  0.72           N  
ATOM   1955  CA  ALA A 130     -57.627  21.687   7.894  1.00  0.72           C  
ATOM   1956  C   ALA A 130     -56.266  22.259   8.298  1.00  0.72           C  
ATOM   1957  O   ALA A 130     -55.724  21.928   9.359  1.00  0.72           O  
ATOM   1958  CB  ALA A 130     -57.460  20.585   6.862  1.00  0.72           C  
ATOM   1959  H   ALA A 130     -58.843  22.697   6.415  1.00  0.72           H  
ATOM   1960  HA  ALA A 130     -58.104  21.274   8.781  1.00  0.72           H  
ATOM   1961 1HB  ALA A 130     -56.879  19.801   7.285  1.00  0.72           H  
ATOM   1962 2HB  ALA A 130     -58.431  20.185   6.591  1.00  0.72           H  
ATOM   1963 3HB  ALA A 130     -56.974  20.981   5.972  1.00  0.72           H  
ATOM   1964  N   LEU A 131     -55.738  23.165   7.467  1.00  0.73           N  
ATOM   1965  CA  LEU A 131     -54.466  23.826   7.745  1.00  0.73           C  
ATOM   1966  C   LEU A 131     -54.564  24.761   8.949  1.00  0.73           C  
ATOM   1967  O   LEU A 131     -53.651  24.814   9.785  1.00  0.73           O  
ATOM   1968  CB  LEU A 131     -53.984  24.560   6.491  1.00  0.73           C  
ATOM   1969  CG  LEU A 131     -53.510  23.638   5.370  1.00  0.73           C  
ATOM   1970  CD1 LEU A 131     -53.285  24.448   4.144  1.00  0.73           C  
ATOM   1971  CD2 LEU A 131     -52.200  22.946   5.818  1.00  0.73           C  
ATOM   1972  H   LEU A 131     -56.236  23.386   6.601  1.00  0.73           H  
ATOM   1973  HA  LEU A 131     -53.732  23.059   7.977  1.00  0.73           H  
ATOM   1974 1HB  LEU A 131     -54.806  25.161   6.106  1.00  0.73           H  
ATOM   1975 2HB  LEU A 131     -53.176  25.217   6.752  1.00  0.73           H  
ATOM   1976  HG  LEU A 131     -54.276  22.887   5.153  1.00  0.73           H  
ATOM   1977 1HD1 LEU A 131     -52.947  23.797   3.344  1.00  0.73           H  
ATOM   1978 2HD1 LEU A 131     -54.222  24.924   3.861  1.00  0.73           H  
ATOM   1979 3HD1 LEU A 131     -52.532  25.209   4.342  1.00  0.73           H  
ATOM   1980 1HD2 LEU A 131     -51.839  22.287   5.030  1.00  0.73           H  
ATOM   1981 2HD2 LEU A 131     -51.451  23.703   6.034  1.00  0.73           H  
ATOM   1982 3HD2 LEU A 131     -52.382  22.369   6.715  1.00  0.73           H  
ATOM   1983  N   GLU A 132     -55.697  25.462   9.094  1.00  0.74           N  
ATOM   1984  CA  GLU A 132     -55.850  26.333  10.255  1.00  0.74           C  
ATOM   1985  C   GLU A 132     -55.860  25.475  11.520  1.00  0.74           C  
ATOM   1986  O   GLU A 132     -55.169  25.773  12.497  1.00  0.74           O  
ATOM   1987  CB  GLU A 132     -57.186  27.111  10.198  1.00  0.74           C  
ATOM   1988  CG  GLU A 132     -57.338  28.229   9.161  1.00  0.74           C  
ATOM   1989  CD  GLU A 132     -56.537  29.415   9.498  1.00  0.74           C  
ATOM   1990  OE1 GLU A 132     -56.617  29.809  10.644  1.00  0.74           O  
ATOM   1991  OE2 GLU A 132     -55.878  29.982   8.634  1.00  0.74           O  
ATOM   1992  H   GLU A 132     -56.423  25.413   8.381  1.00  0.74           H  
ATOM   1993  HA  GLU A 132     -55.010  27.026  10.297  1.00  0.74           H  
ATOM   1994 1HB  GLU A 132     -57.993  26.402  10.014  1.00  0.74           H  
ATOM   1995 2HB  GLU A 132     -57.377  27.553  11.175  1.00  0.74           H  
ATOM   1996 1HG  GLU A 132     -57.020  27.856   8.193  1.00  0.74           H  
ATOM   1997 2HG  GLU A 132     -58.390  28.504   9.088  1.00  0.74           H  
ATOM   1998  N   SER A 133     -56.552  24.333  11.456  1.00  0.76           N  
ATOM   1999  CA  SER A 133     -56.660  23.435  12.595  1.00  0.76           C  
ATOM   2000  C   SER A 133     -55.289  22.882  12.963  1.00  0.76           C  
ATOM   2001  O   SER A 133     -54.942  22.782  14.137  1.00  0.76           O  
ATOM   2002  CB  SER A 133     -57.630  22.312  12.283  1.00  0.76           C  
ATOM   2003  OG  SER A 133     -58.928  22.814  12.095  1.00  0.76           O  
ATOM   2004  H   SER A 133     -57.080  24.116  10.610  1.00  0.76           H  
ATOM   2005  HA  SER A 133     -57.045  23.998  13.446  1.00  0.76           H  
ATOM   2006 1HB  SER A 133     -57.311  21.783  11.384  1.00  0.76           H  
ATOM   2007 2HB  SER A 133     -57.628  21.596  13.102  1.00  0.76           H  
ATOM   2008  HG  SER A 133     -58.895  23.307  11.250  1.00  0.76           H  
ATOM   2009  N   ALA A 134     -54.490  22.580  11.939  1.00  0.78           N  
ATOM   2010  CA  ALA A 134     -53.139  22.054  12.090  1.00  0.78           C  
ATOM   2011  C   ALA A 134     -52.172  23.035  12.726  1.00  0.78           C  
ATOM   2012  O   ALA A 134     -51.087  22.639  13.153  1.00  0.78           O  
ATOM   2013  CB  ALA A 134     -52.568  21.657  10.744  1.00  0.78           C  
ATOM   2014  H   ALA A 134     -54.859  22.676  10.995  1.00  0.78           H  
ATOM   2015  HA  ALA A 134     -53.199  21.191  12.735  1.00  0.78           H  
ATOM   2016 1HB  ALA A 134     -51.580  21.240  10.894  1.00  0.78           H  
ATOM   2017 2HB  ALA A 134     -53.198  20.926  10.259  1.00  0.78           H  
ATOM   2018 3HB  ALA A 134     -52.498  22.536  10.114  1.00  0.78           H  
ATOM   2019  N   GLY A 135     -52.499  24.325  12.725  1.00  0.81           N  
ATOM   2020  CA  GLY A 135     -51.556  25.304  13.210  1.00  0.81           C  
ATOM   2021  C   GLY A 135     -50.556  25.667  12.117  1.00  0.81           C  
ATOM   2022  O   GLY A 135     -49.465  26.170  12.403  1.00  0.81           O  
ATOM   2023  H   GLY A 135     -53.420  24.641  12.420  1.00  0.81           H  
ATOM   2024 1HA  GLY A 135     -52.102  26.179  13.549  1.00  0.81           H  
ATOM   2025 2HA  GLY A 135     -51.023  24.905  14.063  1.00  0.81           H  
ATOM   2026  N   ILE A 136     -50.907  25.378  10.861  1.00  0.85           N  
ATOM   2027  CA  ILE A 136     -50.022  25.639   9.736  1.00  0.85           C  
ATOM   2028  C   ILE A 136     -50.595  26.652   8.739  1.00  0.85           C  
ATOM   2029  O   ILE A 136     -51.346  26.258   7.850  1.00  0.85           O  
ATOM   2030  CB  ILE A 136     -49.774  24.338   8.963  1.00  0.85           C  
ATOM   2031  CG1 ILE A 136     -49.145  23.270   9.871  1.00  0.85           C  
ATOM   2032  CG2 ILE A 136     -48.927  24.617   7.762  1.00  0.85           C  
ATOM   2033  CD1 ILE A 136     -49.044  21.904   9.242  1.00  0.85           C  
ATOM   2034  H   ILE A 136     -51.835  24.995  10.669  1.00  0.85           H  
ATOM   2035  HA  ILE A 136     -49.074  25.977  10.132  1.00  0.85           H  
ATOM   2036  HB  ILE A 136     -50.738  23.941   8.631  1.00  0.85           H  
ATOM   2037 1HG1 ILE A 136     -48.147  23.590  10.133  1.00  0.85           H  
ATOM   2038 2HG1 ILE A 136     -49.735  23.178  10.781  1.00  0.85           H  
ATOM   2039 1HG2 ILE A 136     -48.785  23.696   7.207  1.00  0.85           H  
ATOM   2040 2HG2 ILE A 136     -49.424  25.355   7.127  1.00  0.85           H  
ATOM   2041 3HG2 ILE A 136     -47.959  25.009   8.078  1.00  0.85           H  
ATOM   2042 1HD1 ILE A 136     -48.581  21.209   9.947  1.00  0.85           H  
ATOM   2043 2HD1 ILE A 136     -50.033  21.551   8.983  1.00  0.85           H  
ATOM   2044 3HD1 ILE A 136     -48.436  21.966   8.345  1.00  0.85           H  
ATOM   2045  N   PRO A 137     -50.208  27.934   8.782  1.00  0.90           N  
ATOM   2046  CA  PRO A 137     -50.756  28.960   7.925  1.00  0.90           C  
ATOM   2047  C   PRO A 137     -50.260  28.718   6.504  1.00  0.90           C  
ATOM   2048  O   PRO A 137     -49.065  28.453   6.325  1.00  0.90           O  
ATOM   2049  CB  PRO A 137     -50.186  30.249   8.518  1.00  0.90           C  
ATOM   2050  CG  PRO A 137     -48.914  29.811   9.192  1.00  0.90           C  
ATOM   2051  CD  PRO A 137     -49.143  28.375   9.661  1.00  0.90           C  
ATOM   2052  HA  PRO A 137     -51.846  28.948   8.042  1.00  0.90           H  
ATOM   2053 1HB  PRO A 137     -49.992  30.970   7.714  1.00  0.90           H  
ATOM   2054 2HB  PRO A 137     -50.900  30.730   9.180  1.00  0.90           H  
ATOM   2055 1HG  PRO A 137     -48.125  29.864   8.493  1.00  0.90           H  
ATOM   2056 2HG  PRO A 137     -48.661  30.494  10.012  1.00  0.90           H  
ATOM   2057 1HD  PRO A 137     -48.216  27.824   9.461  1.00  0.90           H  
ATOM   2058 2HD  PRO A 137     -49.448  28.301  10.703  1.00  0.90           H  
ATOM   2059  N   PRO A 138     -51.091  28.920   5.474  1.00  0.94           N  
ATOM   2060  CA  PRO A 138     -50.751  28.851   4.062  1.00  0.94           C  
ATOM   2061  C   PRO A 138     -49.531  29.674   3.682  1.00  0.94           C  
ATOM   2062  O   PRO A 138     -48.752  29.276   2.823  1.00  0.94           O  
ATOM   2063  CB  PRO A 138     -51.999  29.428   3.412  1.00  0.94           C  
ATOM   2064  CG  PRO A 138     -53.114  29.061   4.346  1.00  0.94           C  
ATOM   2065  CD  PRO A 138     -52.514  29.178   5.726  1.00  0.94           C  
ATOM   2066  HA  PRO A 138     -50.613  27.802   3.777  1.00  0.94           H  
ATOM   2067 1HB  PRO A 138     -51.880  30.505   3.300  1.00  0.94           H  
ATOM   2068 2HB  PRO A 138     -52.098  29.046   2.412  1.00  0.94           H  
ATOM   2069 1HG  PRO A 138     -53.953  29.756   4.204  1.00  0.94           H  
ATOM   2070 2HG  PRO A 138     -53.494  28.051   4.128  1.00  0.94           H  
ATOM   2071 1HD  PRO A 138     -52.646  30.176   6.150  1.00  0.94           H  
ATOM   2072 2HD  PRO A 138     -52.963  28.379   6.343  1.00  0.94           H  
ATOM   2073  N   GLU A 139     -49.304  30.792   4.368  1.00  0.98           N  
ATOM   2074  CA  GLU A 139     -48.164  31.633   4.022  1.00  0.98           C  
ATOM   2075  C   GLU A 139     -46.831  30.936   4.195  1.00  0.98           C  
ATOM   2076  O   GLU A 139     -45.899  31.149   3.410  1.00  0.98           O  
ATOM   2077  CB  GLU A 139     -48.147  32.905   4.850  1.00  0.98           C  
ATOM   2078  CG  GLU A 139     -49.243  33.838   4.497  1.00  0.98           C  
ATOM   2079  CD  GLU A 139     -49.211  35.138   5.219  1.00  0.98           C  
ATOM   2080  OE1 GLU A 139     -48.324  35.363   6.009  1.00  0.98           O  
ATOM   2081  OE2 GLU A 139     -50.115  35.907   4.996  1.00  0.98           O  
ATOM   2082  H   GLU A 139     -49.947  31.092   5.085  1.00  0.98           H  
ATOM   2083  HA  GLU A 139     -48.271  31.914   2.977  1.00  0.98           H  
ATOM   2084 1HB  GLU A 139     -48.245  32.649   5.905  1.00  0.98           H  
ATOM   2085 2HB  GLU A 139     -47.198  33.416   4.721  1.00  0.98           H  
ATOM   2086 1HG  GLU A 139     -49.213  34.026   3.424  1.00  0.98           H  
ATOM   2087 2HG  GLU A 139     -50.168  33.337   4.721  1.00  0.98           H  
ATOM   2088  N   THR A 140     -46.748  30.040   5.171  1.00  0.98           N  
ATOM   2089  CA  THR A 140     -45.496  29.378   5.478  1.00  0.98           C  
ATOM   2090  C   THR A 140     -45.295  28.192   4.576  1.00  0.98           C  
ATOM   2091  O   THR A 140     -44.283  27.492   4.669  1.00  0.98           O  
ATOM   2092  CB  THR A 140     -45.438  28.964   6.956  1.00  0.98           C  
ATOM   2093  OG1 THR A 140     -46.540  28.081   7.274  1.00  0.98           O  
ATOM   2094  CG2 THR A 140     -45.471  30.219   7.816  1.00  0.98           C  
ATOM   2095  H   THR A 140     -47.572  29.805   5.722  1.00  0.98           H  
ATOM   2096  HA  THR A 140     -44.683  30.078   5.297  1.00  0.98           H  
ATOM   2097  HB  THR A 140     -44.510  28.433   7.151  1.00  0.98           H  
ATOM   2098  HG1 THR A 140     -47.354  28.348   6.784  1.00  0.98           H  
ATOM   2099 1HG2 THR A 140     -45.425  29.943   8.870  1.00  0.98           H  
ATOM   2100 2HG2 THR A 140     -44.617  30.844   7.566  1.00  0.98           H  
ATOM   2101 3HG2 THR A 140     -46.377  30.778   7.624  1.00  0.98           H  
ATOM   2102  N   LEU A 141     -46.266  27.948   3.704  1.00  0.96           N  
ATOM   2103  CA  LEU A 141     -46.173  26.857   2.792  1.00  0.96           C  
ATOM   2104  C   LEU A 141     -45.726  27.331   1.407  1.00  0.96           C  
ATOM   2105  O   LEU A 141     -45.419  26.501   0.545  1.00  0.96           O  
ATOM   2106  CB  LEU A 141     -47.517  26.148   2.698  1.00  0.96           C  
ATOM   2107  CG  LEU A 141     -48.037  25.622   3.987  1.00  0.96           C  
ATOM   2108  CD1 LEU A 141     -49.388  24.925   3.750  1.00  0.96           C  
ATOM   2109  CD2 LEU A 141     -46.991  24.718   4.547  1.00  0.96           C  
ATOM   2110  H   LEU A 141     -47.090  28.544   3.641  1.00  0.96           H  
ATOM   2111  HA  LEU A 141     -45.438  26.157   3.175  1.00  0.96           H  
ATOM   2112 1HB  LEU A 141     -48.257  26.805   2.234  1.00  0.96           H  
ATOM   2113 2HB  LEU A 141     -47.354  25.300   2.089  1.00  0.96           H  
ATOM   2114  HG  LEU A 141     -48.217  26.446   4.685  1.00  0.96           H  
ATOM   2115 1HD1 LEU A 141     -49.763  24.546   4.691  1.00  0.96           H  
ATOM   2116 2HD1 LEU A 141     -50.100  25.625   3.334  1.00  0.96           H  
ATOM   2117 3HD1 LEU A 141     -49.252  24.096   3.059  1.00  0.96           H  
ATOM   2118 1HD2 LEU A 141     -47.315  24.317   5.487  1.00  0.96           H  
ATOM   2119 2HD2 LEU A 141     -46.805  23.916   3.844  1.00  0.96           H  
ATOM   2120 3HD2 LEU A 141     -46.071  25.278   4.698  1.00  0.96           H  
ATOM   2121  N   ARG A 142     -45.592  28.659   1.224  1.00  0.91           N  
ATOM   2122  CA  ARG A 142     -45.293  29.248  -0.085  1.00  0.91           C  
ATOM   2123  C   ARG A 142     -43.955  28.836  -0.703  1.00  0.91           C  
ATOM   2124  O   ARG A 142     -43.742  28.996  -1.903  1.00  0.91           O  
ATOM   2125  CB  ARG A 142     -45.362  30.759  -0.007  1.00  0.91           C  
ATOM   2126  CG  ARG A 142     -46.768  31.298   0.195  1.00  0.91           C  
ATOM   2127  CD  ARG A 142     -46.807  32.790   0.317  1.00  0.91           C  
ATOM   2128  NE  ARG A 142     -46.160  33.278   1.540  1.00  0.91           N  
ATOM   2129  CZ  ARG A 142     -46.037  34.585   1.868  1.00  0.91           C  
ATOM   2130  NH1 ARG A 142     -46.517  35.510   1.061  1.00  0.91           N  
ATOM   2131  NH2 ARG A 142     -45.440  34.946   2.995  1.00  0.91           N  
ATOM   2132  H   ARG A 142     -45.775  29.307   1.993  1.00  0.91           H  
ATOM   2133  HA  ARG A 142     -46.092  28.947  -0.748  1.00  0.91           H  
ATOM   2134 1HB  ARG A 142     -44.756  31.106   0.829  1.00  0.91           H  
ATOM   2135 2HB  ARG A 142     -44.958  31.195  -0.918  1.00  0.91           H  
ATOM   2136 1HG  ARG A 142     -47.384  31.008  -0.658  1.00  0.91           H  
ATOM   2137 2HG  ARG A 142     -47.191  30.856   1.094  1.00  0.91           H  
ATOM   2138 1HD  ARG A 142     -46.300  33.237  -0.536  1.00  0.91           H  
ATOM   2139 2HD  ARG A 142     -47.846  33.113   0.334  1.00  0.91           H  
ATOM   2140  HE  ARG A 142     -45.787  32.572   2.199  1.00  0.91           H  
ATOM   2141 1HH1 ARG A 142     -46.976  35.241   0.202  1.00  0.91           H  
ATOM   2142 2HH1 ARG A 142     -46.431  36.487   1.305  1.00  0.91           H  
ATOM   2143 1HH2 ARG A 142     -45.063  34.249   3.627  1.00  0.91           H  
ATOM   2144 2HH2 ARG A 142     -45.363  35.923   3.230  1.00  0.91           H  
ATOM   2145  N   GLY A 143     -43.033  28.368   0.123  1.00  0.84           N  
ATOM   2146  CA  GLY A 143     -41.737  27.904  -0.347  1.00  0.84           C  
ATOM   2147  C   GLY A 143     -41.473  26.485   0.150  1.00  0.84           C  
ATOM   2148  O   GLY A 143     -40.315  26.078   0.281  1.00  0.84           O  
ATOM   2149  H   GLY A 143     -43.259  28.293   1.103  1.00  0.84           H  
ATOM   2150 1HA  GLY A 143     -41.712  27.917  -1.439  1.00  0.84           H  
ATOM   2151 2HA  GLY A 143     -40.955  28.574   0.005  1.00  0.84           H  
ATOM   2152  N   SER A 144     -42.538  25.749   0.495  1.00  0.76           N  
ATOM   2153  CA  SER A 144     -42.352  24.414   1.046  1.00  0.76           C  
ATOM   2154  C   SER A 144     -42.595  23.245   0.105  1.00  0.76           C  
ATOM   2155  O   SER A 144     -43.415  23.283  -0.828  1.00  0.76           O  
ATOM   2156  CB  SER A 144     -43.290  24.213   2.208  1.00  0.76           C  
ATOM   2157  OG  SER A 144     -44.629  24.183   1.761  1.00  0.76           O  
ATOM   2158  H   SER A 144     -43.483  26.114   0.372  1.00  0.76           H  
ATOM   2159  HA  SER A 144     -41.326  24.340   1.407  1.00  0.76           H  
ATOM   2160 1HB  SER A 144     -43.050  23.281   2.722  1.00  0.76           H  
ATOM   2161 2HB  SER A 144     -43.160  25.027   2.922  1.00  0.76           H  
ATOM   2162  HG  SER A 144     -44.755  24.987   1.203  1.00  0.76           H  
ATOM   2163  N   ASP A 145     -42.006  22.123   0.503  1.00  0.69           N  
ATOM   2164  CA  ASP A 145     -42.147  20.836  -0.155  1.00  0.69           C  
ATOM   2165  C   ASP A 145     -43.415  20.151   0.348  1.00  0.69           C  
ATOM   2166  O   ASP A 145     -43.368  19.193   1.134  1.00  0.69           O  
ATOM   2167  CB  ASP A 145     -40.905  19.972   0.090  1.00  0.69           C  
ATOM   2168  CG  ASP A 145     -40.617  19.721   1.570  1.00  0.69           C  
ATOM   2169  OD1 ASP A 145     -40.886  20.582   2.367  1.00  0.69           O  
ATOM   2170  OD2 ASP A 145     -40.129  18.664   1.887  1.00  0.69           O  
ATOM   2171  H   ASP A 145     -41.383  22.181   1.296  1.00  0.69           H  
ATOM   2172  HA  ASP A 145     -42.250  20.999  -1.230  1.00  0.69           H  
ATOM   2173 1HB  ASP A 145     -41.020  19.019  -0.420  1.00  0.69           H  
ATOM   2174 2HB  ASP A 145     -40.038  20.463  -0.350  1.00  0.69           H  
ATOM   2175  N   THR A 146     -44.541  20.745  -0.025  1.00  0.64           N  
ATOM   2176  CA  THR A 146     -45.842  20.273   0.403  1.00  0.64           C  
ATOM   2177  C   THR A 146     -46.681  19.807  -0.771  1.00  0.64           C  
ATOM   2178  O   THR A 146     -46.784  20.513  -1.779  1.00  0.64           O  
ATOM   2179  CB  THR A 146     -46.612  21.370   1.112  1.00  0.64           C  
ATOM   2180  OG1 THR A 146     -45.881  21.811   2.254  1.00  0.64           O  
ATOM   2181  CG2 THR A 146     -48.005  20.872   1.566  1.00  0.64           C  
ATOM   2182  H   THR A 146     -44.451  21.569  -0.617  1.00  0.64           H  
ATOM   2183  HA  THR A 146     -45.685  19.456   1.080  1.00  0.64           H  
ATOM   2184  HB  THR A 146     -46.704  22.171   0.437  1.00  0.64           H  
ATOM   2185  HG1 THR A 146     -45.392  22.621   2.037  1.00  0.64           H  
ATOM   2186 1HG2 THR A 146     -48.540  21.684   2.056  1.00  0.64           H  
ATOM   2187 2HG2 THR A 146     -48.580  20.524   0.733  1.00  0.64           H  
ATOM   2188 3HG2 THR A 146     -47.889  20.068   2.242  1.00  0.64           H  
ATOM   2189  N   GLY A 147     -47.263  18.614  -0.653  1.00  0.60           N  
ATOM   2190  CA  GLY A 147     -48.090  18.100  -1.742  1.00  0.60           C  
ATOM   2191  C   GLY A 147     -49.586  18.110  -1.428  1.00  0.60           C  
ATOM   2192  O   GLY A 147     -49.985  18.269  -0.269  1.00  0.60           O  
ATOM   2193  H   GLY A 147     -47.141  18.098   0.220  1.00  0.60           H  
ATOM   2194 1HA  GLY A 147     -47.912  18.700  -2.633  1.00  0.60           H  
ATOM   2195 2HA  GLY A 147     -47.778  17.086  -1.990  1.00  0.60           H  
ATOM   2196  N   VAL A 148     -50.392  17.936  -2.480  1.00  0.58           N  
ATOM   2197  CA  VAL A 148     -51.857  17.883  -2.386  1.00  0.58           C  
ATOM   2198  C   VAL A 148     -52.456  16.686  -3.115  1.00  0.58           C  
ATOM   2199  O   VAL A 148     -52.283  16.547  -4.329  1.00  0.58           O  
ATOM   2200  CB  VAL A 148     -52.486  19.146  -2.982  1.00  0.58           C  
ATOM   2201  CG1 VAL A 148     -53.964  19.044  -2.904  1.00  0.58           C  
ATOM   2202  CG2 VAL A 148     -52.005  20.344  -2.273  1.00  0.58           C  
ATOM   2203  H   VAL A 148     -49.937  17.819  -3.387  1.00  0.58           H  
ATOM   2204  HA  VAL A 148     -52.132  17.814  -1.333  1.00  0.58           H  
ATOM   2205  HB  VAL A 148     -52.216  19.218  -4.038  1.00  0.58           H  
ATOM   2206 1HG1 VAL A 148     -54.408  19.913  -3.347  1.00  0.58           H  
ATOM   2207 2HG1 VAL A 148     -54.267  18.170  -3.452  1.00  0.58           H  
ATOM   2208 3HG1 VAL A 148     -54.283  18.959  -1.863  1.00  0.58           H  
ATOM   2209 1HG2 VAL A 148     -52.445  21.229  -2.716  1.00  0.58           H  
ATOM   2210 2HG2 VAL A 148     -52.269  20.287  -1.217  1.00  0.58           H  
ATOM   2211 3HG2 VAL A 148     -50.936  20.372  -2.382  1.00  0.58           H  
ATOM   2212  N   PHE A 149     -53.219  15.872  -2.394  1.00  0.59           N  
ATOM   2213  CA  PHE A 149     -53.818  14.691  -2.987  1.00  0.59           C  
ATOM   2214  C   PHE A 149     -55.336  14.710  -2.756  1.00  0.59           C  
ATOM   2215  O   PHE A 149     -55.804  14.642  -1.618  1.00  0.59           O  
ATOM   2216  CB  PHE A 149     -53.150  13.480  -2.364  1.00  0.59           C  
ATOM   2217  CG  PHE A 149     -51.653  13.558  -2.513  1.00  0.59           C  
ATOM   2218  CD1 PHE A 149     -50.895  14.262  -1.566  1.00  0.59           C  
ATOM   2219  CD2 PHE A 149     -51.006  12.999  -3.574  1.00  0.59           C  
ATOM   2220  CE1 PHE A 149     -49.529  14.381  -1.696  1.00  0.59           C  
ATOM   2221  CE2 PHE A 149     -49.634  13.124  -3.708  1.00  0.59           C  
ATOM   2222  CZ  PHE A 149     -48.901  13.813  -2.763  1.00  0.59           C  
ATOM   2223  H   PHE A 149     -53.333  16.052  -1.401  1.00  0.59           H  
ATOM   2224  HA  PHE A 149     -53.627  14.693  -4.054  1.00  0.59           H  
ATOM   2225 1HB  PHE A 149     -53.392  13.414  -1.304  1.00  0.59           H  
ATOM   2226 2HB  PHE A 149     -53.499  12.567  -2.846  1.00  0.59           H  
ATOM   2227  HD1 PHE A 149     -51.407  14.725  -0.715  1.00  0.59           H  
ATOM   2228  HD2 PHE A 149     -51.582  12.455  -4.312  1.00  0.59           H  
ATOM   2229  HE1 PHE A 149     -48.953  14.929  -0.954  1.00  0.59           H  
ATOM   2230  HE2 PHE A 149     -49.128  12.672  -4.559  1.00  0.59           H  
ATOM   2231  HZ  PHE A 149     -47.821  13.902  -2.871  1.00  0.59           H  
ATOM   2232  N   VAL A 150     -56.102  14.834  -3.831  1.00  0.62           N  
ATOM   2233  CA  VAL A 150     -57.550  14.998  -3.698  1.00  0.62           C  
ATOM   2234  C   VAL A 150     -58.351  13.921  -4.391  1.00  0.62           C  
ATOM   2235  O   VAL A 150     -58.179  13.692  -5.581  1.00  0.62           O  
ATOM   2236  CB  VAL A 150     -58.000  16.329  -4.346  1.00  0.62           C  
ATOM   2237  CG1 VAL A 150     -59.503  16.500  -4.225  1.00  0.62           C  
ATOM   2238  CG2 VAL A 150     -57.278  17.493  -3.755  1.00  0.62           C  
ATOM   2239  H   VAL A 150     -55.659  14.835  -4.752  1.00  0.62           H  
ATOM   2240  HA  VAL A 150     -57.809  14.998  -2.640  1.00  0.62           H  
ATOM   2241  HB  VAL A 150     -57.771  16.285  -5.415  1.00  0.62           H  
ATOM   2242 1HG1 VAL A 150     -59.813  17.420  -4.713  1.00  0.62           H  
ATOM   2243 2HG1 VAL A 150     -59.994  15.676  -4.683  1.00  0.62           H  
ATOM   2244 3HG1 VAL A 150     -59.766  16.529  -3.202  1.00  0.62           H  
ATOM   2245 1HG2 VAL A 150     -57.600  18.396  -4.266  1.00  0.62           H  
ATOM   2246 2HG2 VAL A 150     -57.479  17.582  -2.712  1.00  0.62           H  
ATOM   2247 3HG2 VAL A 150     -56.228  17.347  -3.910  1.00  0.62           H  
ATOM   2248  N   GLY A 151     -59.245  13.291  -3.672  1.00  0.69           N  
ATOM   2249  CA  GLY A 151     -60.118  12.339  -4.290  1.00  0.69           C  
ATOM   2250  C   GLY A 151     -61.341  13.075  -4.792  1.00  0.69           C  
ATOM   2251  O   GLY A 151     -61.876  13.935  -4.099  1.00  0.69           O  
ATOM   2252  H   GLY A 151     -59.308  13.466  -2.685  1.00  0.69           H  
ATOM   2253 1HA  GLY A 151     -59.616  11.851  -5.109  1.00  0.69           H  
ATOM   2254 2HA  GLY A 151     -60.395  11.591  -3.555  1.00  0.69           H  
ATOM   2255  N   MET A 152     -61.787  12.743  -5.978  1.00  0.78           N  
ATOM   2256  CA  MET A 152     -62.983  13.352  -6.540  1.00  0.78           C  
ATOM   2257  C   MET A 152     -63.751  12.302  -7.287  1.00  0.78           C  
ATOM   2258  O   MET A 152     -63.193  11.272  -7.635  1.00  0.78           O  
ATOM   2259  CB  MET A 152     -62.661  14.495  -7.492  1.00  0.78           C  
ATOM   2260  CG  MET A 152     -61.898  15.622  -6.928  1.00  0.78           C  
ATOM   2261  SD  MET A 152     -61.693  16.918  -8.098  1.00  0.78           S  
ATOM   2262  CE  MET A 152     -63.259  17.752  -8.032  1.00  0.78           C  
ATOM   2263  H   MET A 152     -61.268  12.043  -6.508  1.00  0.78           H  
ATOM   2264  HA  MET A 152     -63.616  13.717  -5.734  1.00  0.78           H  
ATOM   2265 1HB  MET A 152     -62.091  14.103  -8.331  1.00  0.78           H  
ATOM   2266 2HB  MET A 152     -63.592  14.901  -7.891  1.00  0.78           H  
ATOM   2267 1HG  MET A 152     -62.398  16.012  -6.052  1.00  0.78           H  
ATOM   2268 2HG  MET A 152     -60.926  15.274  -6.642  1.00  0.78           H  
ATOM   2269 1HE  MET A 152     -63.258  18.587  -8.732  1.00  0.78           H  
ATOM   2270 2HE  MET A 152     -64.047  17.060  -8.296  1.00  0.78           H  
ATOM   2271 3HE  MET A 152     -63.426  18.125  -7.020  1.00  0.78           H  
ATOM   2272  N   SER A 153     -65.010  12.553  -7.564  1.00  0.91           N  
ATOM   2273  CA  SER A 153     -65.743  11.607  -8.391  1.00  0.91           C  
ATOM   2274  C   SER A 153     -66.670  12.381  -9.322  1.00  0.91           C  
ATOM   2275  O   SER A 153     -66.446  13.558  -9.538  1.00  0.91           O  
ATOM   2276  CB  SER A 153     -66.451  10.550  -7.570  1.00  0.91           C  
ATOM   2277  OG  SER A 153     -66.897   9.548  -8.443  1.00  0.91           O  
ATOM   2278  H   SER A 153     -65.447  13.402  -7.226  1.00  0.91           H  
ATOM   2279  HA  SER A 153     -65.035  11.080  -9.025  1.00  0.91           H  
ATOM   2280 1HB  SER A 153     -65.763  10.123  -6.835  1.00  0.91           H  
ATOM   2281 2HB  SER A 153     -67.295  10.986  -7.034  1.00  0.91           H  
ATOM   2282  HG  SER A 153     -66.039   9.111  -8.796  1.00  0.91           H  
ATOM   2283  N   HIS A 154     -67.684  11.736  -9.881  1.00  1.08           N  
ATOM   2284  CA  HIS A 154     -68.538  12.361 -10.911  1.00  1.08           C  
ATOM   2285  C   HIS A 154     -68.900  13.847 -10.709  1.00  1.08           C  
ATOM   2286  O   HIS A 154     -69.446  14.246  -9.677  1.00  1.08           O  
ATOM   2287  CB  HIS A 154     -69.858  11.574 -10.983  1.00  1.08           C  
ATOM   2288  CG  HIS A 154     -70.878  12.053 -12.007  1.00  1.08           C  
ATOM   2289  ND1 HIS A 154     -70.713  11.910 -13.370  1.00  1.08           N  
ATOM   2290  CD2 HIS A 154     -72.081  12.658 -11.834  1.00  1.08           C  
ATOM   2291  CE1 HIS A 154     -71.784  12.410 -13.991  1.00  1.08           C  
ATOM   2292  NE2 HIS A 154     -72.625  12.861 -13.074  1.00  1.08           N  
ATOM   2293  H   HIS A 154     -67.798  10.761  -9.615  1.00  1.08           H  
ATOM   2294  HA  HIS A 154     -68.033  12.278 -11.873  1.00  1.08           H  
ATOM   2295 1HB  HIS A 154     -69.634  10.531 -11.205  1.00  1.08           H  
ATOM   2296 2HB  HIS A 154     -70.338  11.594 -10.004  1.00  1.08           H  
ATOM   2297  HD2 HIS A 154     -72.538  12.928 -10.884  1.00  1.08           H  
ATOM   2298  HE1 HIS A 154     -71.947  12.443 -15.069  1.00  1.08           H  
ATOM   2299  HE2 HIS A 154     -73.552  13.301 -13.244  1.00  1.08           H  
ATOM   2300  N   GLN A 155     -68.612  14.650 -11.754  1.00  1.29           N  
ATOM   2301  CA  GLN A 155     -68.945  16.082 -11.822  1.00  1.29           C  
ATOM   2302  C   GLN A 155     -70.157  16.316 -12.730  1.00  1.29           C  
ATOM   2303  O   GLN A 155     -70.030  16.759 -13.882  1.00  1.29           O  
ATOM   2304  CB  GLN A 155     -67.774  16.958 -12.321  1.00  1.29           C  
ATOM   2305  CG  GLN A 155     -66.584  17.135 -11.368  1.00  1.29           C  
ATOM   2306  CD  GLN A 155     -65.568  16.051 -11.470  1.00  1.29           C  
ATOM   2307  OE1 GLN A 155     -65.131  15.685 -12.569  1.00  1.29           O  
ATOM   2308  NE2 GLN A 155     -65.191  15.500 -10.342  1.00  1.29           N  
ATOM   2309  H   GLN A 155     -68.149  14.230 -12.545  1.00  1.29           H  
ATOM   2310  HA  GLN A 155     -69.209  16.426 -10.822  1.00  1.29           H  
ATOM   2311 1HB  GLN A 155     -67.391  16.554 -13.255  1.00  1.29           H  
ATOM   2312 2HB  GLN A 155     -68.152  17.963 -12.532  1.00  1.29           H  
ATOM   2313 1HG  GLN A 155     -66.094  18.084 -11.601  1.00  1.29           H  
ATOM   2314 2HG  GLN A 155     -66.957  17.163 -10.347  1.00  1.29           H  
ATOM   2315 1HE2 GLN A 155     -64.562  14.726 -10.358  1.00  1.29           H  
ATOM   2316 2HE2 GLN A 155     -65.621  15.789  -9.452  1.00  1.29           H  
ATOM   2317  N   GLY A 156     -71.345  16.054 -12.213  1.00  1.54           N  
ATOM   2318  CA  GLY A 156     -72.557  16.187 -13.027  1.00  1.54           C  
ATOM   2319  C   GLY A 156     -72.836  17.640 -13.417  1.00  1.54           C  
ATOM   2320  O   GLY A 156     -73.593  17.910 -14.347  1.00  1.54           O  
ATOM   2321  H   GLY A 156     -71.403  15.717 -11.259  1.00  1.54           H  
ATOM   2322 1HA  GLY A 156     -72.442  15.588 -13.926  1.00  1.54           H  
ATOM   2323 2HA  GLY A 156     -73.414  15.766 -12.504  1.00  1.54           H  
ATOM   2324  N   TYR A 157     -72.188  18.586 -12.738  1.00  1.83           N  
ATOM   2325  CA  TYR A 157     -72.364  19.994 -13.051  1.00  1.83           C  
ATOM   2326  C   TYR A 157     -71.675  20.308 -14.374  1.00  1.83           C  
ATOM   2327  O   TYR A 157     -72.018  21.272 -15.058  1.00  1.83           O  
ATOM   2328  CB  TYR A 157     -71.807  20.886 -11.953  1.00  1.83           C  
ATOM   2329  CG  TYR A 157     -72.558  20.803 -10.643  1.00  1.83           C  
ATOM   2330  CD1 TYR A 157     -71.867  20.512  -9.508  1.00  1.83           C  
ATOM   2331  CD2 TYR A 157     -73.927  20.988 -10.580  1.00  1.83           C  
ATOM   2332  CE1 TYR A 157     -72.488  20.444  -8.303  1.00  1.83           C  
ATOM   2333  CE2 TYR A 157     -74.573  20.899  -9.351  1.00  1.83           C  
ATOM   2334  CZ  TYR A 157     -73.852  20.651  -8.216  1.00  1.83           C  
ATOM   2335  OH  TYR A 157     -74.486  20.592  -7.001  1.00  1.83           O  
ATOM   2336  H   TYR A 157     -71.564  18.322 -11.987  1.00  1.83           H  
ATOM   2337  HA  TYR A 157     -73.429  20.199 -13.169  1.00  1.83           H  
ATOM   2338 1HB  TYR A 157     -70.763  20.617 -11.763  1.00  1.83           H  
ATOM   2339 2HB  TYR A 157     -71.818  21.923 -12.286  1.00  1.83           H  
ATOM   2340  HD1 TYR A 157     -70.797  20.345  -9.561  1.00  1.83           H  
ATOM   2341  HD2 TYR A 157     -74.500  21.202 -11.485  1.00  1.83           H  
ATOM   2342  HE1 TYR A 157     -71.894  20.229  -7.430  1.00  1.83           H  
ATOM   2343  HE2 TYR A 157     -75.657  21.045  -9.290  1.00  1.83           H  
ATOM   2344  HH  TYR A 157     -75.434  20.621  -7.135  1.00  1.83           H  
ATOM   2345  N   ALA A 158     -70.660  19.511 -14.721  1.00  2.15           N  
ATOM   2346  CA  ALA A 158     -69.968  19.690 -15.980  1.00  2.15           C  
ATOM   2347  C   ALA A 158     -70.821  19.067 -17.065  1.00  2.15           C  
ATOM   2348  O   ALA A 158     -71.019  19.635 -18.138  1.00  2.15           O  
ATOM   2349  CB  ALA A 158     -68.609  19.042 -15.939  1.00  2.15           C  
ATOM   2350  H   ALA A 158     -70.404  18.718 -14.138  1.00  2.15           H  
ATOM   2351  HA  ALA A 158     -69.865  20.756 -16.177  1.00  2.15           H  
ATOM   2352 1HB  ALA A 158     -68.106  19.184 -16.883  1.00  2.15           H  
ATOM   2353 2HB  ALA A 158     -68.024  19.488 -15.141  1.00  2.15           H  
ATOM   2354 3HB  ALA A 158     -68.717  17.978 -15.743  1.00  2.15           H  
ATOM   2355  N   THR A 159     -71.400  17.913 -16.737  1.00  2.49           N  
ATOM   2356  CA  THR A 159     -72.251  17.192 -17.676  1.00  2.49           C  
ATOM   2357  C   THR A 159     -73.466  18.034 -18.061  1.00  2.49           C  
ATOM   2358  O   THR A 159     -73.819  18.149 -19.235  1.00  2.49           O  
ATOM   2359  CB  THR A 159     -72.706  15.854 -17.072  1.00  2.49           C  
ATOM   2360  OG1 THR A 159     -71.559  15.016 -16.832  1.00  2.49           O  
ATOM   2361  CG2 THR A 159     -73.658  15.161 -17.979  1.00  2.49           C  
ATOM   2362  H   THR A 159     -71.197  17.512 -15.820  1.00  2.49           H  
ATOM   2363  HA  THR A 159     -71.679  16.988 -18.579  1.00  2.49           H  
ATOM   2364  HB  THR A 159     -73.208  16.041 -16.131  1.00  2.49           H  
ATOM   2365  HG1 THR A 159     -70.987  15.429 -16.172  1.00  2.49           H  
ATOM   2366 1HG2 THR A 159     -73.979  14.223 -17.528  1.00  2.49           H  
ATOM   2367 2HG2 THR A 159     -74.531  15.795 -18.143  1.00  2.49           H  
ATOM   2368 3HG2 THR A 159     -73.181  14.957 -18.935  1.00  2.49           H  
ATOM   2369  N   GLY A 160     -74.079  18.649 -17.058  1.00  2.84           N  
ATOM   2370  CA  GLY A 160     -75.249  19.498 -17.227  1.00  2.84           C  
ATOM   2371  C   GLY A 160     -74.898  20.980 -17.418  1.00  2.84           C  
ATOM   2372  O   GLY A 160     -75.782  21.841 -17.289  1.00  2.84           O  
ATOM   2373  H   GLY A 160     -73.737  18.494 -16.111  1.00  2.84           H  
ATOM   2374 1HA  GLY A 160     -75.825  19.148 -18.081  1.00  2.84           H  
ATOM   2375 2HA  GLY A 160     -75.889  19.392 -16.352  1.00  2.84           H  
ATOM   2376  N   ARG A 161     -73.620  21.280 -17.703  1.00  3.11           N  
ATOM   2377  CA  ARG A 161     -73.167  22.653 -17.815  1.00  3.11           C  
ATOM   2378  C   ARG A 161     -74.110  23.396 -18.733  1.00  3.11           C  
ATOM   2379  O   ARG A 161     -74.591  22.825 -19.716  1.00  3.11           O  
ATOM   2380  CB  ARG A 161     -71.759  22.735 -18.377  1.00  3.11           C  
ATOM   2381  CG  ARG A 161     -71.651  22.362 -19.830  1.00  3.11           C  
ATOM   2382  CD  ARG A 161     -70.252  22.428 -20.308  1.00  3.11           C  
ATOM   2383  NE  ARG A 161     -69.438  21.339 -19.778  1.00  3.11           N  
ATOM   2384  CZ  ARG A 161     -68.097  21.257 -19.929  1.00  3.11           C  
ATOM   2385  NH1 ARG A 161     -67.458  22.209 -20.575  1.00  3.11           N  
ATOM   2386  NH2 ARG A 161     -67.419  20.233 -19.443  1.00  3.11           N  
ATOM   2387  H   ARG A 161     -72.922  20.547 -17.833  1.00  3.11           H  
ATOM   2388  HA  ARG A 161     -73.173  23.080 -16.818  1.00  3.11           H  
ATOM   2389 1HB  ARG A 161     -71.363  23.736 -18.277  1.00  3.11           H  
ATOM   2390 2HB  ARG A 161     -71.111  22.087 -17.807  1.00  3.11           H  
ATOM   2391 1HG  ARG A 161     -72.014  21.341 -19.960  1.00  3.11           H  
ATOM   2392 2HG  ARG A 161     -72.257  23.048 -20.428  1.00  3.11           H  
ATOM   2393 1HD  ARG A 161     -70.236  22.367 -21.393  1.00  3.11           H  
ATOM   2394 2HD  ARG A 161     -69.806  23.369 -19.987  1.00  3.11           H  
ATOM   2395  HE  ARG A 161     -69.929  20.582 -19.263  1.00  3.11           H  
ATOM   2396 1HH1 ARG A 161     -67.969  22.994 -20.950  1.00  3.11           H  
ATOM   2397 2HH1 ARG A 161     -66.457  22.153 -20.692  1.00  3.11           H  
ATOM   2398 1HH2 ARG A 161     -67.895  19.488 -18.956  1.00  3.11           H  
ATOM   2399 2HH2 ARG A 161     -66.421  20.187 -19.566  1.00  3.11           H  
ATOM   2400  N   PRO A 162     -74.373  24.675 -18.474  1.00  3.23           N  
ATOM   2401  CA  PRO A 162     -75.300  25.482 -19.205  1.00  3.23           C  
ATOM   2402  C   PRO A 162     -74.841  25.930 -20.554  1.00  3.23           C  
ATOM   2403  O   PRO A 162     -73.693  25.705 -20.929  1.00  3.23           O  
ATOM   2404  CB  PRO A 162     -75.492  26.688 -18.276  1.00  3.23           C  
ATOM   2405  CG  PRO A 162     -74.203  26.823 -17.577  1.00  3.23           C  
ATOM   2406  CD  PRO A 162     -73.727  25.397 -17.350  1.00  3.23           C  
ATOM   2407  HA  PRO A 162     -76.170  24.869 -19.337  1.00  3.23           H  
ATOM   2408 1HB  PRO A 162     -75.766  27.578 -18.854  1.00  3.23           H  
ATOM   2409 2HB  PRO A 162     -76.318  26.495 -17.565  1.00  3.23           H  
ATOM   2410 1HG  PRO A 162     -73.511  27.431 -18.153  1.00  3.23           H  
ATOM   2411 2HG  PRO A 162     -74.396  27.351 -16.653  1.00  3.23           H  
ATOM   2412 1HD  PRO A 162     -72.635  25.375 -17.417  1.00  3.23           H  
ATOM   2413 2HD  PRO A 162     -74.102  25.058 -16.375  1.00  3.23           H  
ATOM   2414  N   ARG A 163     -75.760  26.622 -21.246  1.00  3.15           N  
ATOM   2415  CA  ARG A 163     -75.539  27.309 -22.525  1.00  3.15           C  
ATOM   2416  C   ARG A 163     -74.081  27.429 -23.043  1.00  3.15           C  
ATOM   2417  O   ARG A 163     -73.832  26.958 -24.154  1.00  3.15           O  
ATOM   2418  CB  ARG A 163     -76.173  28.684 -22.444  1.00  3.15           C  
ATOM   2419  CG  ARG A 163     -76.051  29.537 -23.686  1.00  3.15           C  
ATOM   2420  CD  ARG A 163     -76.651  30.865 -23.448  1.00  3.15           C  
ATOM   2421  NE  ARG A 163     -76.598  31.732 -24.610  1.00  3.15           N  
ATOM   2422  CZ  ARG A 163     -75.568  32.555 -24.932  1.00  3.15           C  
ATOM   2423  NH1 ARG A 163     -74.476  32.607 -24.193  1.00  3.15           N  
ATOM   2424  NH2 ARG A 163     -75.667  33.321 -26.007  1.00  3.15           N  
ATOM   2425  H   ARG A 163     -76.724  26.672 -20.866  1.00  3.15           H  
ATOM   2426  HA  ARG A 163     -76.100  26.751 -23.276  1.00  3.15           H  
ATOM   2427 1HB  ARG A 163     -77.242  28.545 -22.275  1.00  3.15           H  
ATOM   2428 2HB  ARG A 163     -75.808  29.231 -21.596  1.00  3.15           H  
ATOM   2429 1HG  ARG A 163     -75.001  29.667 -23.949  1.00  3.15           H  
ATOM   2430 2HG  ARG A 163     -76.576  29.061 -24.513  1.00  3.15           H  
ATOM   2431 1HD  ARG A 163     -77.694  30.742 -23.163  1.00  3.15           H  
ATOM   2432 2HD  ARG A 163     -76.112  31.356 -22.636  1.00  3.15           H  
ATOM   2433  HE  ARG A 163     -77.404  31.740 -25.217  1.00  3.15           H  
ATOM   2434 1HH1 ARG A 163     -74.354  31.999 -23.370  1.00  3.15           H  
ATOM   2435 2HH1 ARG A 163     -73.709  33.254 -24.445  1.00  3.15           H  
ATOM   2436 1HH2 ARG A 163     -76.499  33.287 -26.575  1.00  3.15           H  
ATOM   2437 2HH2 ARG A 163     -74.906  33.942 -26.264  1.00  3.15           H  
ATOM   2438  N   PRO A 164     -73.094  28.030 -22.324  1.00  2.90           N  
ATOM   2439  CA  PRO A 164     -72.999  28.765 -21.051  1.00  2.90           C  
ATOM   2440  C   PRO A 164     -73.343  30.238 -21.104  1.00  2.90           C  
ATOM   2441  O   PRO A 164     -73.565  30.808 -22.171  1.00  2.90           O  
ATOM   2442  CB  PRO A 164     -71.533  28.586 -20.708  1.00  2.90           C  
ATOM   2443  CG  PRO A 164     -70.858  28.596 -22.029  1.00  2.90           C  
ATOM   2444  CD  PRO A 164     -71.786  27.850 -22.943  1.00  2.90           C  
ATOM   2445  HA  PRO A 164     -73.615  28.282 -20.297  1.00  2.90           H  
ATOM   2446 1HB  PRO A 164     -71.193  29.391 -20.050  1.00  2.90           H  
ATOM   2447 2HB  PRO A 164     -71.415  27.640 -20.176  1.00  2.90           H  
ATOM   2448 1HG  PRO A 164     -70.723  29.630 -22.354  1.00  2.90           H  
ATOM   2449 2HG  PRO A 164     -69.867  28.138 -21.962  1.00  2.90           H  
ATOM   2450 1HD  PRO A 164     -71.782  28.289 -23.949  1.00  2.90           H  
ATOM   2451 2HD  PRO A 164     -71.537  26.777 -22.960  1.00  2.90           H  
ATOM   2452  N   GLU A 165     -73.355  30.856 -19.934  1.00  2.55           N  
ATOM   2453  CA  GLU A 165     -73.509  32.297 -19.832  1.00  2.55           C  
ATOM   2454  C   GLU A 165     -72.292  32.990 -20.449  1.00  2.55           C  
ATOM   2455  O   GLU A 165     -71.151  32.553 -20.270  1.00  2.55           O  
ATOM   2456  CB  GLU A 165     -73.634  32.698 -18.357  1.00  2.55           C  
ATOM   2457  CG  GLU A 165     -74.890  32.190 -17.656  1.00  2.55           C  
ATOM   2458  CD  GLU A 165     -74.972  32.613 -16.195  1.00  2.55           C  
ATOM   2459  OE1 GLU A 165     -74.171  33.413 -15.776  1.00  2.55           O  
ATOM   2460  OE2 GLU A 165     -75.833  32.118 -15.503  1.00  2.55           O  
ATOM   2461  H   GLU A 165     -73.219  30.323 -19.088  1.00  2.55           H  
ATOM   2462  HA  GLU A 165     -74.404  32.603 -20.378  1.00  2.55           H  
ATOM   2463 1HB  GLU A 165     -72.772  32.320 -17.805  1.00  2.55           H  
ATOM   2464 2HB  GLU A 165     -73.615  33.786 -18.277  1.00  2.55           H  
ATOM   2465 1HG  GLU A 165     -75.766  32.567 -18.183  1.00  2.55           H  
ATOM   2466 2HG  GLU A 165     -74.906  31.101 -17.715  1.00  2.55           H  
ATOM   2467  N   ASP A 166     -72.504  34.091 -21.154  1.00  2.17           N  
ATOM   2468  CA  ASP A 166     -71.341  34.785 -21.685  1.00  2.17           C  
ATOM   2469  C   ASP A 166     -70.446  35.193 -20.518  1.00  2.17           C  
ATOM   2470  O   ASP A 166     -70.940  35.659 -19.493  1.00  2.17           O  
ATOM   2471  CB  ASP A 166     -71.744  36.046 -22.464  1.00  2.17           C  
ATOM   2472  CG  ASP A 166     -72.424  35.803 -23.844  1.00  2.17           C  
ATOM   2473  OD1 ASP A 166     -72.442  34.689 -24.337  1.00  2.17           O  
ATOM   2474  OD2 ASP A 166     -72.930  36.755 -24.382  1.00  2.17           O  
ATOM   2475  H   ASP A 166     -73.440  34.441 -21.306  1.00  2.17           H  
ATOM   2476  HA  ASP A 166     -70.782  34.110 -22.338  1.00  2.17           H  
ATOM   2477 1HB  ASP A 166     -72.421  36.641 -21.851  1.00  2.17           H  
ATOM   2478 2HB  ASP A 166     -70.852  36.651 -22.630  1.00  2.17           H  
ATOM   2479  N   GLY A 167     -69.140  35.038 -20.674  1.00  1.83           N  
ATOM   2480  CA  GLY A 167     -68.178  35.462 -19.661  1.00  1.83           C  
ATOM   2481  C   GLY A 167     -67.721  34.364 -18.693  1.00  1.83           C  
ATOM   2482  O   GLY A 167     -66.689  34.534 -18.031  1.00  1.83           O  
ATOM   2483  H   GLY A 167     -68.783  34.618 -21.531  1.00  1.83           H  
ATOM   2484 1HA  GLY A 167     -67.305  35.862 -20.175  1.00  1.83           H  
ATOM   2485 2HA  GLY A 167     -68.604  36.286 -19.092  1.00  1.83           H  
ATOM   2486  N   VAL A 168     -68.469  33.252 -18.599  1.00  1.56           N  
ATOM   2487  CA  VAL A 168     -68.052  32.136 -17.738  1.00  1.56           C  
ATOM   2488  C   VAL A 168     -67.415  31.079 -18.636  1.00  1.56           C  
ATOM   2489  O   VAL A 168     -66.605  30.253 -18.203  1.00  1.56           O  
ATOM   2490  CB  VAL A 168     -69.206  31.535 -16.913  1.00  1.56           C  
ATOM   2491  CG1 VAL A 168     -70.102  30.667 -17.737  1.00  1.56           C  
ATOM   2492  CG2 VAL A 168     -68.624  30.753 -15.799  1.00  1.56           C  
ATOM   2493  H   VAL A 168     -69.331  33.174 -19.147  1.00  1.56           H  
ATOM   2494  HA  VAL A 168     -67.301  32.492 -17.034  1.00  1.56           H  
ATOM   2495  HB  VAL A 168     -69.816  32.344 -16.524  1.00  1.56           H  
ATOM   2496 1HG1 VAL A 168     -70.902  30.283 -17.117  1.00  1.56           H  
ATOM   2497 2HG1 VAL A 168     -70.513  31.232 -18.519  1.00  1.56           H  
ATOM   2498 3HG1 VAL A 168     -69.531  29.844 -18.143  1.00  1.56           H  
ATOM   2499 1HG2 VAL A 168     -69.405  30.347 -15.196  1.00  1.56           H  
ATOM   2500 2HG2 VAL A 168     -68.031  29.948 -16.212  1.00  1.56           H  
ATOM   2501 3HG2 VAL A 168     -67.996  31.403 -15.185  1.00  1.56           H  
ATOM   2502  N   ASP A 169     -67.799  31.144 -19.902  1.00  1.36           N  
ATOM   2503  CA  ASP A 169     -67.392  30.250 -20.973  1.00  1.36           C  
ATOM   2504  C   ASP A 169     -65.898  29.927 -21.011  1.00  1.36           C  
ATOM   2505  O   ASP A 169     -65.503  28.769 -21.148  1.00  1.36           O  
ATOM   2506  CB  ASP A 169     -67.824  30.916 -22.285  1.00  1.36           C  
ATOM   2507  CG  ASP A 169     -67.291  32.401 -22.453  1.00  1.36           C  
ATOM   2508  OD1 ASP A 169     -66.634  32.912 -21.560  1.00  1.36           O  
ATOM   2509  OD2 ASP A 169     -67.600  33.006 -23.442  1.00  1.36           O  
ATOM   2510  H   ASP A 169     -68.461  31.870 -20.134  1.00  1.36           H  
ATOM   2511  HA  ASP A 169     -67.938  29.316 -20.850  1.00  1.36           H  
ATOM   2512 1HB  ASP A 169     -67.483  30.316 -23.130  1.00  1.36           H  
ATOM   2513 2HB  ASP A 169     -68.905  30.955 -22.325  1.00  1.36           H  
ATOM   2514  N   GLY A 170     -65.075  30.955 -20.862  1.00  1.22           N  
ATOM   2515  CA  GLY A 170     -63.623  30.844 -20.934  1.00  1.22           C  
ATOM   2516  C   GLY A 170     -62.981  30.291 -19.664  1.00  1.22           C  
ATOM   2517  O   GLY A 170     -61.768  30.078 -19.623  1.00  1.22           O  
ATOM   2518  H   GLY A 170     -65.509  31.870 -20.761  1.00  1.22           H  
ATOM   2519 1HA  GLY A 170     -63.358  30.209 -21.779  1.00  1.22           H  
ATOM   2520 2HA  GLY A 170     -63.211  31.829 -21.143  1.00  1.22           H  
ATOM   2521  N   TYR A 171     -63.783  30.055 -18.630  1.00  1.14           N  
ATOM   2522  CA  TYR A 171     -63.289  29.539 -17.368  1.00  1.14           C  
ATOM   2523  C   TYR A 171     -63.793  28.134 -17.070  1.00  1.14           C  
ATOM   2524  O   TYR A 171     -63.167  27.408 -16.295  1.00  1.14           O  
ATOM   2525  CB  TYR A 171     -63.679  30.469 -16.233  1.00  1.14           C  
ATOM   2526  CG  TYR A 171     -63.103  31.814 -16.328  1.00  1.14           C  
ATOM   2527  CD1 TYR A 171     -63.902  32.868 -16.668  1.00  1.14           C  
ATOM   2528  CD2 TYR A 171     -61.763  32.006 -16.073  1.00  1.14           C  
ATOM   2529  CE1 TYR A 171     -63.365  34.120 -16.753  1.00  1.14           C  
ATOM   2530  CE2 TYR A 171     -61.221  33.266 -16.154  1.00  1.14           C  
ATOM   2531  CZ  TYR A 171     -62.021  34.326 -16.495  1.00  1.14           C  
ATOM   2532  OH  TYR A 171     -61.486  35.594 -16.583  1.00  1.14           O  
ATOM   2533  H   TYR A 171     -64.780  30.241 -18.710  1.00  1.14           H  
ATOM   2534  HA  TYR A 171     -62.201  29.490 -17.418  1.00  1.14           H  
ATOM   2535 1HB  TYR A 171     -64.758  30.582 -16.236  1.00  1.14           H  
ATOM   2536 2HB  TYR A 171     -63.387  30.035 -15.278  1.00  1.14           H  
ATOM   2537  HD1 TYR A 171     -64.962  32.711 -16.870  1.00  1.14           H  
ATOM   2538  HD2 TYR A 171     -61.131  31.159 -15.800  1.00  1.14           H  
ATOM   2539  HE1 TYR A 171     -63.993  34.936 -17.020  1.00  1.14           H  
ATOM   2540  HE2 TYR A 171     -60.162  33.420 -15.948  1.00  1.14           H  
ATOM   2541  HH  TYR A 171     -60.558  35.564 -16.333  1.00  1.14           H  
ATOM   2542  N   LEU A 172     -64.877  27.708 -17.719  1.00  1.09           N  
ATOM   2543  CA  LEU A 172     -65.473  26.408 -17.384  1.00  1.09           C  
ATOM   2544  C   LEU A 172     -64.535  25.214 -17.531  1.00  1.09           C  
ATOM   2545  O   LEU A 172     -64.482  24.358 -16.653  1.00  1.09           O  
ATOM   2546  CB  LEU A 172     -66.736  26.183 -18.222  1.00  1.09           C  
ATOM   2547  CG  LEU A 172     -67.896  27.048 -17.811  1.00  1.09           C  
ATOM   2548  CD1 LEU A 172     -69.048  26.902 -18.770  1.00  1.09           C  
ATOM   2549  CD2 LEU A 172     -68.299  26.634 -16.441  1.00  1.09           C  
ATOM   2550  H   LEU A 172     -65.354  28.345 -18.360  1.00  1.09           H  
ATOM   2551  HA  LEU A 172     -65.782  26.443 -16.342  1.00  1.09           H  
ATOM   2552 1HB  LEU A 172     -66.506  26.405 -19.265  1.00  1.09           H  
ATOM   2553 2HB  LEU A 172     -67.039  25.144 -18.142  1.00  1.09           H  
ATOM   2554  HG  LEU A 172     -67.591  28.079 -17.800  1.00  1.09           H  
ATOM   2555 1HD1 LEU A 172     -69.866  27.527 -18.435  1.00  1.09           H  
ATOM   2556 2HD1 LEU A 172     -68.732  27.208 -19.765  1.00  1.09           H  
ATOM   2557 3HD1 LEU A 172     -69.374  25.864 -18.795  1.00  1.09           H  
ATOM   2558 1HD2 LEU A 172     -69.102  27.244 -16.111  1.00  1.09           H  
ATOM   2559 2HD2 LEU A 172     -68.609  25.589 -16.450  1.00  1.09           H  
ATOM   2560 3HD2 LEU A 172     -67.463  26.746 -15.769  1.00  1.09           H  
ATOM   2561  N   LEU A 173     -63.664  25.192 -18.516  1.00  1.06           N  
ATOM   2562  CA  LEU A 173     -62.793  24.026 -18.618  1.00  1.06           C  
ATOM   2563  C   LEU A 173     -61.907  23.862 -17.369  1.00  1.06           C  
ATOM   2564  O   LEU A 173     -61.582  22.732 -16.962  1.00  1.06           O  
ATOM   2565  CB  LEU A 173     -61.915  24.143 -19.861  1.00  1.06           C  
ATOM   2566  CG  LEU A 173     -62.666  24.050 -21.191  1.00  1.06           C  
ATOM   2567  CD1 LEU A 173     -61.699  24.310 -22.338  1.00  1.06           C  
ATOM   2568  CD2 LEU A 173     -63.310  22.676 -21.304  1.00  1.06           C  
ATOM   2569  H   LEU A 173     -63.649  25.926 -19.210  1.00  1.06           H  
ATOM   2570  HA  LEU A 173     -63.419  23.139 -18.711  1.00  1.06           H  
ATOM   2571 1HB  LEU A 173     -61.398  25.103 -19.832  1.00  1.06           H  
ATOM   2572 2HB  LEU A 173     -61.169  23.349 -19.838  1.00  1.06           H  
ATOM   2573  HG  LEU A 173     -63.442  24.817 -21.226  1.00  1.06           H  
ATOM   2574 1HD1 LEU A 173     -62.235  24.253 -23.286  1.00  1.06           H  
ATOM   2575 2HD1 LEU A 173     -61.261  25.302 -22.228  1.00  1.06           H  
ATOM   2576 3HD1 LEU A 173     -60.908  23.560 -22.324  1.00  1.06           H  
ATOM   2577 1HD2 LEU A 173     -63.853  22.604 -22.247  1.00  1.06           H  
ATOM   2578 2HD2 LEU A 173     -62.536  21.907 -21.272  1.00  1.06           H  
ATOM   2579 3HD2 LEU A 173     -64.001  22.530 -20.473  1.00  1.06           H  
ATOM   2580  N   THR A 174     -61.561  24.997 -16.735  1.00  1.03           N  
ATOM   2581  CA  THR A 174     -60.676  25.032 -15.581  1.00  1.03           C  
ATOM   2582  C   THR A 174     -61.489  25.029 -14.296  1.00  1.03           C  
ATOM   2583  O   THR A 174     -60.931  25.184 -13.202  1.00  1.03           O  
ATOM   2584  CB  THR A 174     -59.782  26.279 -15.608  1.00  1.03           C  
ATOM   2585  OG1 THR A 174     -60.583  27.463 -15.481  1.00  1.03           O  
ATOM   2586  CG2 THR A 174     -59.052  26.324 -16.934  1.00  1.03           C  
ATOM   2587  H   THR A 174     -61.944  25.886 -17.051  1.00  1.03           H  
ATOM   2588  HA  THR A 174     -60.046  24.144 -15.594  1.00  1.03           H  
ATOM   2589  HB  THR A 174     -59.060  26.239 -14.793  1.00  1.03           H  
ATOM   2590  HG1 THR A 174     -61.451  27.330 -15.927  1.00  1.03           H  
ATOM   2591 1HG2 THR A 174     -58.415  27.208 -16.969  1.00  1.03           H  
ATOM   2592 2HG2 THR A 174     -58.440  25.429 -17.043  1.00  1.03           H  
ATOM   2593 3HG2 THR A 174     -59.780  26.369 -17.746  1.00  1.03           H  
ATOM   2594  N   GLY A 175     -62.811  24.955 -14.456  1.00  1.01           N  
ATOM   2595  CA  GLY A 175     -63.759  24.892 -13.368  1.00  1.01           C  
ATOM   2596  C   GLY A 175     -64.405  23.504 -13.325  1.00  1.01           C  
ATOM   2597  O   GLY A 175     -65.004  23.112 -12.319  1.00  1.01           O  
ATOM   2598  H   GLY A 175     -63.197  24.882 -15.389  1.00  1.01           H  
ATOM   2599 1HA  GLY A 175     -63.254  25.100 -12.426  1.00  1.01           H  
ATOM   2600 2HA  GLY A 175     -64.522  25.653 -13.522  1.00  1.01           H  
ATOM   2601  N   ASN A 176     -64.285  22.754 -14.429  1.00  0.98           N  
ATOM   2602  CA  ASN A 176     -64.887  21.430 -14.529  1.00  0.98           C  
ATOM   2603  C   ASN A 176     -63.890  20.269 -14.419  1.00  0.98           C  
ATOM   2604  O   ASN A 176     -64.194  19.257 -13.790  1.00  0.98           O  
ATOM   2605  CB  ASN A 176     -65.651  21.295 -15.831  1.00  0.98           C  
ATOM   2606  CG  ASN A 176     -66.865  22.209 -15.955  1.00  0.98           C  
ATOM   2607  OD1 ASN A 176     -67.067  22.850 -16.988  1.00  0.98           O  
ATOM   2608  ND2 ASN A 176     -67.651  22.288 -14.918  1.00  0.98           N  
ATOM   2609  H   ASN A 176     -63.830  23.151 -15.241  1.00  0.98           H  
ATOM   2610  HA  ASN A 176     -65.594  21.317 -13.706  1.00  0.98           H  
ATOM   2611 1HB  ASN A 176     -64.970  21.538 -16.652  1.00  0.98           H  
ATOM   2612 2HB  ASN A 176     -65.950  20.266 -15.968  1.00  0.98           H  
ATOM   2613 1HD2 ASN A 176     -68.455  22.885 -14.938  1.00  0.98           H  
ATOM   2614 2HD2 ASN A 176     -67.442  21.762 -14.094  1.00  0.98           H  
ATOM   2615  N   THR A 177     -62.702  20.392 -15.018  1.00  0.93           N  
ATOM   2616  CA  THR A 177     -61.755  19.275 -15.003  1.00  0.93           C  
ATOM   2617  C   THR A 177     -61.356  18.887 -13.565  1.00  0.93           C  
ATOM   2618  O   THR A 177     -60.946  19.729 -12.784  1.00  0.93           O  
ATOM   2619  CB  THR A 177     -60.519  19.643 -15.840  1.00  0.93           C  
ATOM   2620  OG1 THR A 177     -60.930  19.969 -17.176  1.00  0.93           O  
ATOM   2621  CG2 THR A 177     -59.534  18.501 -15.870  1.00  0.93           C  
ATOM   2622  H   THR A 177     -62.450  21.239 -15.532  1.00  0.93           H  
ATOM   2623  HA  THR A 177     -62.236  18.412 -15.464  1.00  0.93           H  
ATOM   2624  HB  THR A 177     -60.049  20.510 -15.420  1.00  0.93           H  
ATOM   2625  HG1 THR A 177     -61.303  20.886 -17.177  1.00  0.93           H  
ATOM   2626 1HG2 THR A 177     -58.668  18.785 -16.466  1.00  0.93           H  
ATOM   2627 2HG2 THR A 177     -59.217  18.281 -14.871  1.00  0.93           H  
ATOM   2628 3HG2 THR A 177     -60.005  17.624 -16.307  1.00  0.93           H  
ATOM   2629  N   ALA A 178     -61.432  17.601 -13.219  1.00  0.88           N  
ATOM   2630  CA  ALA A 178     -61.108  17.139 -11.854  1.00  0.88           C  
ATOM   2631  C   ALA A 178     -59.663  17.443 -11.397  1.00  0.88           C  
ATOM   2632  O   ALA A 178     -59.412  17.716 -10.216  1.00  0.88           O  
ATOM   2633  CB  ALA A 178     -61.365  15.650 -11.755  1.00  0.88           C  
ATOM   2634  H   ALA A 178     -61.767  16.933 -13.899  1.00  0.88           H  
ATOM   2635  HA  ALA A 178     -61.784  17.653 -11.171  1.00  0.88           H  
ATOM   2636 1HB  ALA A 178     -61.195  15.312 -10.746  1.00  0.88           H  
ATOM   2637 2HB  ALA A 178     -62.402  15.447 -12.028  1.00  0.88           H  
ATOM   2638 3HB  ALA A 178     -60.701  15.118 -12.431  1.00  0.88           H  
ATOM   2639  N   SER A 179     -58.701  17.442 -12.329  1.00  0.81           N  
ATOM   2640  CA  SER A 179     -57.291  17.688 -11.976  1.00  0.81           C  
ATOM   2641  C   SER A 179     -57.092  19.084 -11.369  1.00  0.81           C  
ATOM   2642  O   SER A 179     -56.106  19.347 -10.665  1.00  0.81           O  
ATOM   2643  CB  SER A 179     -56.399  17.522 -13.192  1.00  0.81           C  
ATOM   2644  OG  SER A 179     -56.626  18.532 -14.136  1.00  0.81           O  
ATOM   2645  H   SER A 179     -58.946  17.239 -13.286  1.00  0.81           H  
ATOM   2646  HA  SER A 179     -56.991  16.951 -11.235  1.00  0.81           H  
ATOM   2647 1HB  SER A 179     -55.355  17.543 -12.880  1.00  0.81           H  
ATOM   2648 2HB  SER A 179     -56.584  16.551 -13.646  1.00  0.81           H  
ATOM   2649  HG  SER A 179     -56.424  19.357 -13.686  1.00  0.81           H  
ATOM   2650  N   VAL A 180     -58.051  19.959 -11.630  1.00  0.76           N  
ATOM   2651  CA  VAL A 180     -58.077  21.309 -11.142  1.00  0.76           C  
ATOM   2652  C   VAL A 180     -58.145  21.392  -9.637  1.00  0.76           C  
ATOM   2653  O   VAL A 180     -57.599  22.320  -9.057  1.00  0.76           O  
ATOM   2654  CB  VAL A 180     -59.277  22.022 -11.698  1.00  0.76           C  
ATOM   2655  CG1 VAL A 180     -59.434  23.286 -11.058  1.00  0.76           C  
ATOM   2656  CG2 VAL A 180     -59.120  22.179 -13.179  1.00  0.76           C  
ATOM   2657  H   VAL A 180     -58.855  19.669 -12.186  1.00  0.76           H  
ATOM   2658  HA  VAL A 180     -57.173  21.812 -11.484  1.00  0.76           H  
ATOM   2659  HB  VAL A 180     -60.133  21.451 -11.469  1.00  0.76           H  
ATOM   2660 1HG1 VAL A 180     -60.315  23.760 -11.437  1.00  0.76           H  
ATOM   2661 2HG1 VAL A 180     -59.541  23.132  -9.989  1.00  0.76           H  
ATOM   2662 3HG1 VAL A 180     -58.566  23.885 -11.271  1.00  0.76           H  
ATOM   2663 1HG2 VAL A 180     -60.001  22.660 -13.581  1.00  0.76           H  
ATOM   2664 2HG2 VAL A 180     -58.241  22.777 -13.398  1.00  0.76           H  
ATOM   2665 3HG2 VAL A 180     -59.005  21.198 -13.612  1.00  0.76           H  
ATOM   2666  N   ALA A 181     -58.891  20.505  -8.979  1.00  0.71           N  
ATOM   2667  CA  ALA A 181     -59.005  20.658  -7.533  1.00  0.71           C  
ATOM   2668  C   ALA A 181     -57.646  20.573  -6.847  1.00  0.71           C  
ATOM   2669  O   ALA A 181     -57.331  21.381  -5.973  1.00  0.71           O  
ATOM   2670  CB  ALA A 181     -59.905  19.594  -6.963  1.00  0.71           C  
ATOM   2671  H   ALA A 181     -59.311  19.711  -9.464  1.00  0.71           H  
ATOM   2672  HA  ALA A 181     -59.431  21.640  -7.329  1.00  0.71           H  
ATOM   2673 1HB  ALA A 181     -59.999  19.734  -5.887  1.00  0.71           H  
ATOM   2674 2HB  ALA A 181     -60.874  19.658  -7.416  1.00  0.71           H  
ATOM   2675 3HB  ALA A 181     -59.466  18.618  -7.165  1.00  0.71           H  
ATOM   2676  N   SER A 182     -56.797  19.640  -7.278  1.00  0.67           N  
ATOM   2677  CA  SER A 182     -55.488  19.523  -6.654  1.00  0.67           C  
ATOM   2678  C   SER A 182     -54.633  20.715  -7.048  1.00  0.67           C  
ATOM   2679  O   SER A 182     -53.898  21.273  -6.224  1.00  0.67           O  
ATOM   2680  CB  SER A 182     -54.821  18.237  -7.062  1.00  0.67           C  
ATOM   2681  OG  SER A 182     -55.529  17.140  -6.586  1.00  0.67           O  
ATOM   2682  H   SER A 182     -57.065  19.005  -8.020  1.00  0.67           H  
ATOM   2683  HA  SER A 182     -55.613  19.527  -5.571  1.00  0.67           H  
ATOM   2684 1HB  SER A 182     -54.735  18.182  -8.149  1.00  0.67           H  
ATOM   2685 2HB  SER A 182     -53.819  18.214  -6.648  1.00  0.67           H  
ATOM   2686  HG  SER A 182     -56.147  16.885  -7.302  1.00  0.67           H  
ATOM   2687  N   GLY A 183     -54.748  21.104  -8.325  1.00  0.66           N  
ATOM   2688  CA  GLY A 183     -54.004  22.219  -8.888  1.00  0.66           C  
ATOM   2689  C   GLY A 183     -54.296  23.523  -8.155  1.00  0.66           C  
ATOM   2690  O   GLY A 183     -53.375  24.189  -7.685  1.00  0.66           O  
ATOM   2691  H   GLY A 183     -55.368  20.585  -8.950  1.00  0.66           H  
ATOM   2692 1HA  GLY A 183     -52.938  22.002  -8.844  1.00  0.66           H  
ATOM   2693 2HA  GLY A 183     -54.270  22.323  -9.940  1.00  0.66           H  
ATOM   2694  N   ARG A 184     -55.578  23.890  -8.068  1.00  0.66           N  
ATOM   2695  CA  ARG A 184     -56.005  25.111  -7.398  1.00  0.66           C  
ATOM   2696  C   ARG A 184     -55.661  25.120  -5.922  1.00  0.66           C  
ATOM   2697  O   ARG A 184     -55.253  26.157  -5.401  1.00  0.66           O  
ATOM   2698  CB  ARG A 184     -57.488  25.364  -7.593  1.00  0.66           C  
ATOM   2699  CG  ARG A 184     -57.861  25.840  -8.994  1.00  0.66           C  
ATOM   2700  CD  ARG A 184     -59.320  26.075  -9.114  1.00  0.66           C  
ATOM   2701  NE  ARG A 184     -59.765  26.452 -10.482  1.00  0.66           N  
ATOM   2702  CZ  ARG A 184     -59.767  27.685 -10.989  1.00  0.66           C  
ATOM   2703  NH1 ARG A 184     -59.347  28.701 -10.276  1.00  0.66           N  
ATOM   2704  NH2 ARG A 184     -60.202  27.822 -12.214  1.00  0.66           N  
ATOM   2705  H   ARG A 184     -56.282  23.292  -8.476  1.00  0.66           H  
ATOM   2706  HA  ARG A 184     -55.493  25.939  -7.874  1.00  0.66           H  
ATOM   2707 1HB  ARG A 184     -58.038  24.440  -7.398  1.00  0.66           H  
ATOM   2708 2HB  ARG A 184     -57.833  26.111  -6.880  1.00  0.66           H  
ATOM   2709 1HG  ARG A 184     -57.345  26.776  -9.205  1.00  0.66           H  
ATOM   2710 2HG  ARG A 184     -57.548  25.093  -9.706  1.00  0.66           H  
ATOM   2711 1HD  ARG A 184     -59.828  25.162  -8.830  1.00  0.66           H  
ATOM   2712 2HD  ARG A 184     -59.607  26.873  -8.432  1.00  0.66           H  
ATOM   2713  HE  ARG A 184     -60.122  25.719 -11.123  1.00  0.66           H  
ATOM   2714 1HH1 ARG A 184     -59.016  28.522  -9.341  1.00  0.66           H  
ATOM   2715 2HH1 ARG A 184     -59.352  29.659 -10.669  1.00  0.66           H  
ATOM   2716 1HH2 ARG A 184     -60.512  26.966 -12.702  1.00  0.66           H  
ATOM   2717 2HH2 ARG A 184     -60.228  28.719 -12.678  1.00  0.66           H  
ATOM   2718  N   ILE A 185     -55.764  23.987  -5.228  1.00  0.67           N  
ATOM   2719  CA  ILE A 185     -55.361  24.037  -3.833  1.00  0.67           C  
ATOM   2720  C   ILE A 185     -53.883  24.359  -3.738  1.00  0.67           C  
ATOM   2721  O   ILE A 185     -53.483  25.253  -2.985  1.00  0.67           O  
ATOM   2722  CB  ILE A 185     -55.623  22.721  -3.092  1.00  0.67           C  
ATOM   2723  CG1 ILE A 185     -57.114  22.451  -2.910  1.00  0.67           C  
ATOM   2724  CG2 ILE A 185     -54.912  22.745  -1.761  1.00  0.67           C  
ATOM   2725  CD1 ILE A 185     -57.408  21.059  -2.467  1.00  0.67           C  
ATOM   2726  H   ILE A 185     -56.128  23.121  -5.636  1.00  0.67           H  
ATOM   2727  HA  ILE A 185     -55.910  24.823  -3.342  1.00  0.67           H  
ATOM   2728  HB  ILE A 185     -55.237  21.916  -3.699  1.00  0.67           H  
ATOM   2729 1HG1 ILE A 185     -57.501  23.104  -2.150  1.00  0.67           H  
ATOM   2730 2HG1 ILE A 185     -57.637  22.645  -3.845  1.00  0.67           H  
ATOM   2731 1HG2 ILE A 185     -55.064  21.796  -1.247  1.00  0.67           H  
ATOM   2732 2HG2 ILE A 185     -53.860  22.899  -1.928  1.00  0.67           H  
ATOM   2733 3HG2 ILE A 185     -55.300  23.550  -1.158  1.00  0.67           H  
ATOM   2734 1HD1 ILE A 185     -58.468  20.943  -2.346  1.00  0.67           H  
ATOM   2735 2HD1 ILE A 185     -57.045  20.372  -3.220  1.00  0.67           H  
ATOM   2736 3HD1 ILE A 185     -56.911  20.860  -1.521  1.00  0.67           H  
ATOM   2737  N   ALA A 186     -53.056  23.666  -4.529  1.00  0.69           N  
ATOM   2738  CA  ALA A 186     -51.631  23.935  -4.473  1.00  0.69           C  
ATOM   2739  C   ALA A 186     -51.323  25.374  -4.874  1.00  0.69           C  
ATOM   2740  O   ALA A 186     -50.513  26.043  -4.229  1.00  0.69           O  
ATOM   2741  CB  ALA A 186     -50.895  22.973  -5.388  1.00  0.69           C  
ATOM   2742  H   ALA A 186     -53.413  22.941  -5.156  1.00  0.69           H  
ATOM   2743  HA  ALA A 186     -51.306  23.793  -3.452  1.00  0.69           H  
ATOM   2744 1HB  ALA A 186     -49.821  23.158  -5.330  1.00  0.69           H  
ATOM   2745 2HB  ALA A 186     -51.105  21.946  -5.082  1.00  0.69           H  
ATOM   2746 3HB  ALA A 186     -51.235  23.121  -6.413  1.00  0.69           H  
ATOM   2747  N   TYR A 187     -51.989  25.861  -5.925  1.00  0.71           N  
ATOM   2748  CA  TYR A 187     -51.804  27.216  -6.432  1.00  0.71           C  
ATOM   2749  C   TYR A 187     -52.132  28.302  -5.440  1.00  0.71           C  
ATOM   2750  O   TYR A 187     -51.317  29.202  -5.215  1.00  0.71           O  
ATOM   2751  CB  TYR A 187     -52.652  27.420  -7.685  1.00  0.71           C  
ATOM   2752  CG  TYR A 187     -52.745  28.851  -8.167  1.00  0.71           C  
ATOM   2753  CD1 TYR A 187     -51.718  29.452  -8.872  1.00  0.71           C  
ATOM   2754  CD2 TYR A 187     -53.908  29.561  -7.889  1.00  0.71           C  
ATOM   2755  CE1 TYR A 187     -51.857  30.770  -9.291  1.00  0.71           C  
ATOM   2756  CE2 TYR A 187     -54.051  30.863  -8.299  1.00  0.71           C  
ATOM   2757  CZ  TYR A 187     -53.033  31.473  -8.997  1.00  0.71           C  
ATOM   2758  OH  TYR A 187     -53.174  32.782  -9.408  1.00  0.71           O  
ATOM   2759  H   TYR A 187     -52.639  25.256  -6.415  1.00  0.71           H  
ATOM   2760  HA  TYR A 187     -50.758  27.326  -6.708  1.00  0.71           H  
ATOM   2761 1HB  TYR A 187     -52.263  26.804  -8.494  1.00  0.71           H  
ATOM   2762 2HB  TYR A 187     -53.646  27.084  -7.475  1.00  0.71           H  
ATOM   2763  HD1 TYR A 187     -50.806  28.897  -9.093  1.00  0.71           H  
ATOM   2764  HD2 TYR A 187     -54.707  29.077  -7.344  1.00  0.71           H  
ATOM   2765  HE1 TYR A 187     -51.053  31.253  -9.844  1.00  0.71           H  
ATOM   2766  HE2 TYR A 187     -54.970  31.411  -8.072  1.00  0.71           H  
ATOM   2767  HH  TYR A 187     -54.019  33.125  -9.099  1.00  0.71           H  
ATOM   2768  N   VAL A 188     -53.311  28.232  -4.840  1.00  0.73           N  
ATOM   2769  CA  VAL A 188     -53.732  29.291  -3.946  1.00  0.73           C  
ATOM   2770  C   VAL A 188     -52.866  29.258  -2.686  1.00  0.73           C  
ATOM   2771  O   VAL A 188     -52.472  30.307  -2.173  1.00  0.73           O  
ATOM   2772  CB  VAL A 188     -55.213  29.184  -3.569  1.00  0.73           C  
ATOM   2773  CG1 VAL A 188     -55.518  30.297  -2.568  1.00  0.73           C  
ATOM   2774  CG2 VAL A 188     -56.127  29.305  -4.790  1.00  0.73           C  
ATOM   2775  H   VAL A 188     -53.941  27.453  -5.036  1.00  0.73           H  
ATOM   2776  HA  VAL A 188     -53.581  30.246  -4.451  1.00  0.73           H  
ATOM   2777  HB  VAL A 188     -55.379  28.230  -3.102  1.00  0.73           H  
ATOM   2778 1HG1 VAL A 188     -56.534  30.234  -2.265  1.00  0.73           H  
ATOM   2779 2HG1 VAL A 188     -54.876  30.235  -1.706  1.00  0.73           H  
ATOM   2780 3HG1 VAL A 188     -55.350  31.259  -3.048  1.00  0.73           H  
ATOM   2781 1HG2 VAL A 188     -57.161  29.220  -4.478  1.00  0.73           H  
ATOM   2782 2HG2 VAL A 188     -55.970  30.275  -5.269  1.00  0.73           H  
ATOM   2783 3HG2 VAL A 188     -55.903  28.516  -5.493  1.00  0.73           H  
ATOM   2784  N   LEU A 189     -52.588  28.054  -2.154  1.00  0.74           N  
ATOM   2785  CA  LEU A 189     -51.709  27.931  -0.988  1.00  0.74           C  
ATOM   2786  C   LEU A 189     -50.269  28.357  -1.346  1.00  0.74           C  
ATOM   2787  O   LEU A 189     -49.551  28.903  -0.508  1.00  0.74           O  
ATOM   2788  CB  LEU A 189     -51.673  26.484  -0.459  1.00  0.74           C  
ATOM   2789  CG  LEU A 189     -52.875  25.906   0.202  1.00  0.74           C  
ATOM   2790  CD1 LEU A 189     -52.666  24.461   0.471  1.00  0.74           C  
ATOM   2791  CD2 LEU A 189     -53.133  26.621   1.460  1.00  0.74           C  
ATOM   2792  H   LEU A 189     -52.951  27.197  -2.577  1.00  0.74           H  
ATOM   2793  HA  LEU A 189     -52.083  28.588  -0.207  1.00  0.74           H  
ATOM   2794 1HB  LEU A 189     -51.510  25.867  -1.318  1.00  0.74           H  
ATOM   2795 2HB  LEU A 189     -50.835  26.392   0.218  1.00  0.74           H  
ATOM   2796  HG  LEU A 189     -53.684  25.983  -0.454  1.00  0.74           H  
ATOM   2797 1HD1 LEU A 189     -53.552  24.044   0.932  1.00  0.74           H  
ATOM   2798 2HD1 LEU A 189     -52.485  23.972  -0.471  1.00  0.74           H  
ATOM   2799 3HD1 LEU A 189     -51.814  24.325   1.133  1.00  0.74           H  
ATOM   2800 1HD2 LEU A 189     -54.017  26.211   1.934  1.00  0.74           H  
ATOM   2801 2HD2 LEU A 189     -52.278  26.518   2.123  1.00  0.74           H  
ATOM   2802 3HD2 LEU A 189     -53.299  27.659   1.231  1.00  0.74           H  
ATOM   2803  N   GLY A 190     -49.856  28.104  -2.602  1.00  0.75           N  
ATOM   2804  CA  GLY A 190     -48.509  28.398  -3.082  1.00  0.75           C  
ATOM   2805  C   GLY A 190     -47.549  27.245  -2.796  1.00  0.75           C  
ATOM   2806  O   GLY A 190     -46.380  27.455  -2.504  1.00  0.75           O  
ATOM   2807  H   GLY A 190     -50.484  27.650  -3.255  1.00  0.75           H  
ATOM   2808 1HA  GLY A 190     -48.552  28.578  -4.158  1.00  0.75           H  
ATOM   2809 2HA  GLY A 190     -48.143  29.310  -2.616  1.00  0.75           H  
ATOM   2810  N   LEU A 191     -48.038  26.021  -2.880  1.00  0.74           N  
ATOM   2811  CA  LEU A 191     -47.223  24.863  -2.546  1.00  0.74           C  
ATOM   2812  C   LEU A 191     -46.327  24.460  -3.715  1.00  0.74           C  
ATOM   2813  O   LEU A 191     -46.709  24.656  -4.871  1.00  0.74           O  
ATOM   2814  CB  LEU A 191     -48.135  23.695  -2.261  1.00  0.74           C  
ATOM   2815  CG  LEU A 191     -49.154  23.917  -1.264  1.00  0.74           C  
ATOM   2816  CD1 LEU A 191     -49.845  22.660  -1.106  1.00  0.74           C  
ATOM   2817  CD2 LEU A 191     -48.601  24.480  -0.042  1.00  0.74           C  
ATOM   2818  H   LEU A 191     -49.002  25.904  -3.178  1.00  0.74           H  
ATOM   2819  HA  LEU A 191     -46.601  25.097  -1.680  1.00  0.74           H  
ATOM   2820 1HB  LEU A 191     -48.627  23.406  -3.183  1.00  0.74           H  
ATOM   2821 2HB  LEU A 191     -47.524  22.866  -1.929  1.00  0.74           H  
ATOM   2822  HG  LEU A 191     -49.854  24.610  -1.651  1.00  0.74           H  
ATOM   2823 1HD1 LEU A 191     -50.647  22.733  -0.409  1.00  0.74           H  
ATOM   2824 2HD1 LEU A 191     -50.212  22.391  -2.065  1.00  0.74           H  
ATOM   2825 3HD1 LEU A 191     -49.157  21.927  -0.776  1.00  0.74           H  
ATOM   2826 1HD2 LEU A 191     -49.397  24.642   0.668  1.00  0.74           H  
ATOM   2827 2HD2 LEU A 191     -47.898  23.840   0.380  1.00  0.74           H  
ATOM   2828 3HD2 LEU A 191     -48.120  25.435  -0.274  1.00  0.74           H  
ATOM   2829  N   GLU A 192     -45.142  23.889  -3.428  1.00  0.72           N  
ATOM   2830  CA  GLU A 192     -44.254  23.409  -4.490  1.00  0.72           C  
ATOM   2831  C   GLU A 192     -44.137  21.877  -4.638  1.00  0.72           C  
ATOM   2832  O   GLU A 192     -43.346  21.409  -5.463  1.00  0.72           O  
ATOM   2833  CB  GLU A 192     -42.841  23.972  -4.295  1.00  0.72           C  
ATOM   2834  CG  GLU A 192     -42.722  25.499  -4.383  1.00  0.72           C  
ATOM   2835  CD  GLU A 192     -41.279  25.994  -4.286  1.00  0.72           C  
ATOM   2836  OE1 GLU A 192     -40.397  25.184  -4.125  1.00  0.72           O  
ATOM   2837  OE2 GLU A 192     -41.068  27.180  -4.396  1.00  0.72           O  
ATOM   2838  H   GLU A 192     -44.825  23.779  -2.463  1.00  0.72           H  
ATOM   2839  HA  GLU A 192     -44.635  23.794  -5.436  1.00  0.72           H  
ATOM   2840 1HB  GLU A 192     -42.464  23.666  -3.317  1.00  0.72           H  
ATOM   2841 2HB  GLU A 192     -42.178  23.546  -5.045  1.00  0.72           H  
ATOM   2842 1HG  GLU A 192     -43.151  25.835  -5.325  1.00  0.72           H  
ATOM   2843 2HG  GLU A 192     -43.306  25.945  -3.570  1.00  0.72           H  
ATOM   2844  N   GLY A 193     -44.855  21.088  -3.832  1.00  0.70           N  
ATOM   2845  CA  GLY A 193     -44.718  19.636  -3.912  1.00  0.70           C  
ATOM   2846  C   GLY A 193     -45.678  19.042  -4.947  1.00  0.70           C  
ATOM   2847  O   GLY A 193     -46.323  19.781  -5.691  1.00  0.70           O  
ATOM   2848  H   GLY A 193     -45.518  21.459  -3.157  1.00  0.70           H  
ATOM   2849 1HA  GLY A 193     -43.689  19.400  -4.180  1.00  0.70           H  
ATOM   2850 2HA  GLY A 193     -44.901  19.204  -2.932  1.00  0.70           H  
ATOM   2851  N   PRO A 194     -45.782  17.703  -5.020  1.00  0.69           N  
ATOM   2852  CA  PRO A 194     -46.617  16.947  -5.946  1.00  0.69           C  
ATOM   2853  C   PRO A 194     -48.092  17.273  -5.785  1.00  0.69           C  
ATOM   2854  O   PRO A 194     -48.543  17.553  -4.673  1.00  0.69           O  
ATOM   2855  CB  PRO A 194     -46.353  15.492  -5.536  1.00  0.69           C  
ATOM   2856  CG  PRO A 194     -45.008  15.520  -4.829  1.00  0.69           C  
ATOM   2857  CD  PRO A 194     -44.974  16.851  -4.112  1.00  0.69           C  
ATOM   2858  HA  PRO A 194     -46.286  17.139  -6.978  1.00  0.69           H  
ATOM   2859 1HB  PRO A 194     -47.168  15.136  -4.894  1.00  0.69           H  
ATOM   2860 2HB  PRO A 194     -46.349  14.851  -6.428  1.00  0.69           H  
ATOM   2861 1HG  PRO A 194     -44.928  14.668  -4.131  1.00  0.69           H  
ATOM   2862 2HG  PRO A 194     -44.189  15.409  -5.557  1.00  0.69           H  
ATOM   2863 1HD  PRO A 194     -45.447  16.772  -3.124  1.00  0.69           H  
ATOM   2864 2HD  PRO A 194     -43.930  17.182  -4.042  1.00  0.69           H  
ATOM   2865  N   ALA A 195     -48.848  17.170  -6.874  1.00  0.67           N  
ATOM   2866  CA  ALA A 195     -50.287  17.395  -6.821  1.00  0.67           C  
ATOM   2867  C   ALA A 195     -50.980  16.343  -7.681  1.00  0.67           C  
ATOM   2868  O   ALA A 195     -50.596  16.116  -8.832  1.00  0.67           O  
ATOM   2869  CB  ALA A 195     -50.623  18.807  -7.293  1.00  0.67           C  
ATOM   2870  H   ALA A 195     -48.420  16.937  -7.758  1.00  0.67           H  
ATOM   2871  HA  ALA A 195     -50.616  17.274  -5.798  1.00  0.67           H  
ATOM   2872 1HB  ALA A 195     -51.694  18.967  -7.237  1.00  0.67           H  
ATOM   2873 2HB  ALA A 195     -50.117  19.531  -6.652  1.00  0.67           H  
ATOM   2874 3HB  ALA A 195     -50.292  18.936  -8.320  1.00  0.67           H  
ATOM   2875  N   LEU A 196     -51.987  15.694  -7.106  1.00  0.67           N  
ATOM   2876  CA  LEU A 196     -52.690  14.598  -7.772  1.00  0.67           C  
ATOM   2877  C   LEU A 196     -54.167  14.455  -7.421  1.00  0.67           C  
ATOM   2878  O   LEU A 196     -54.520  14.432  -6.241  1.00  0.67           O  
ATOM   2879  CB  LEU A 196     -52.004  13.288  -7.392  1.00  0.67           C  
ATOM   2880  CG  LEU A 196     -52.639  11.995  -7.923  1.00  0.67           C  
ATOM   2881  CD1 LEU A 196     -52.496  11.926  -9.424  1.00  0.67           C  
ATOM   2882  CD2 LEU A 196     -51.988  10.813  -7.241  1.00  0.67           C  
ATOM   2883  H   LEU A 196     -52.236  15.949  -6.148  1.00  0.67           H  
ATOM   2884  HA  LEU A 196     -52.612  14.753  -8.847  1.00  0.67           H  
ATOM   2885 1HB  LEU A 196     -50.974  13.322  -7.744  1.00  0.67           H  
ATOM   2886 2HB  LEU A 196     -51.991  13.228  -6.321  1.00  0.67           H  
ATOM   2887  HG  LEU A 196     -53.698  11.991  -7.698  1.00  0.67           H  
ATOM   2888 1HD1 LEU A 196     -52.965  11.011  -9.789  1.00  0.67           H  
ATOM   2889 2HD1 LEU A 196     -52.985  12.784  -9.875  1.00  0.67           H  
ATOM   2890 3HD1 LEU A 196     -51.441  11.927  -9.691  1.00  0.67           H  
ATOM   2891 1HD2 LEU A 196     -52.441   9.889  -7.600  1.00  0.67           H  
ATOM   2892 2HD2 LEU A 196     -50.921  10.802  -7.459  1.00  0.67           H  
ATOM   2893 3HD2 LEU A 196     -52.141  10.896  -6.169  1.00  0.67           H  
ATOM   2894  N   THR A 197     -55.007  14.286  -8.441  1.00  0.68           N  
ATOM   2895  CA  THR A 197     -56.417  13.999  -8.212  1.00  0.68           C  
ATOM   2896  C   THR A 197     -56.678  12.527  -8.534  1.00  0.68           C  
ATOM   2897  O   THR A 197     -56.223  12.032  -9.568  1.00  0.68           O  
ATOM   2898  CB  THR A 197     -57.360  14.889  -9.046  1.00  0.68           C  
ATOM   2899  OG1 THR A 197     -57.169  16.284  -8.707  1.00  0.68           O  
ATOM   2900  CG2 THR A 197     -58.813  14.532  -8.773  1.00  0.68           C  
ATOM   2901  H   THR A 197     -54.654  14.332  -9.386  1.00  0.68           H  
ATOM   2902  HA  THR A 197     -56.627  14.172  -7.170  1.00  0.68           H  
ATOM   2903  HB  THR A 197     -57.156  14.749 -10.105  1.00  0.68           H  
ATOM   2904  HG1 THR A 197     -57.946  16.779  -9.050  1.00  0.68           H  
ATOM   2905 1HG2 THR A 197     -59.443  15.171  -9.356  1.00  0.68           H  
ATOM   2906 2HG2 THR A 197     -59.010  13.497  -9.037  1.00  0.68           H  
ATOM   2907 3HG2 THR A 197     -59.021  14.682  -7.724  1.00  0.68           H  
ATOM   2908  N   VAL A 198     -57.401  11.835  -7.652  1.00  0.70           N  
ATOM   2909  CA  VAL A 198     -57.698  10.418  -7.866  1.00  0.70           C  
ATOM   2910  C   VAL A 198     -59.212  10.183  -7.906  1.00  0.70           C  
ATOM   2911  O   VAL A 198     -59.969  10.919  -7.279  1.00  0.70           O  
ATOM   2912  CB  VAL A 198     -57.061   9.545  -6.736  1.00  0.70           C  
ATOM   2913  CG1 VAL A 198     -55.554   9.726  -6.726  1.00  0.70           C  
ATOM   2914  CG2 VAL A 198     -57.642   9.893  -5.374  1.00  0.70           C  
ATOM   2915  H   VAL A 198     -57.744  12.330  -6.830  1.00  0.70           H  
ATOM   2916  HA  VAL A 198     -57.274  10.111  -8.822  1.00  0.70           H  
ATOM   2917  HB  VAL A 198     -57.267   8.496  -6.952  1.00  0.70           H  
ATOM   2918 1HG1 VAL A 198     -55.113   9.091  -5.958  1.00  0.70           H  
ATOM   2919 2HG1 VAL A 198     -55.147   9.454  -7.701  1.00  0.70           H  
ATOM   2920 3HG1 VAL A 198     -55.319  10.765  -6.510  1.00  0.70           H  
ATOM   2921 1HG2 VAL A 198     -57.196   9.259  -4.606  1.00  0.70           H  
ATOM   2922 2HG2 VAL A 198     -57.430  10.939  -5.147  1.00  0.70           H  
ATOM   2923 3HG2 VAL A 198     -58.711   9.725  -5.393  1.00  0.70           H  
ATOM   2924  N   ASP A 199     -59.655   9.143  -8.620  1.00  0.73           N  
ATOM   2925  CA  ASP A 199     -61.087   8.801  -8.678  1.00  0.73           C  
ATOM   2926  C   ASP A 199     -61.291   7.311  -8.692  1.00  0.73           C  
ATOM   2927  O   ASP A 199     -61.124   6.636  -9.708  1.00  0.73           O  
ATOM   2928  CB  ASP A 199     -61.794   9.388  -9.907  1.00  0.73           C  
ATOM   2929  CG  ASP A 199     -63.436   9.103 -10.007  1.00  0.73           C  
ATOM   2930  OD1 ASP A 199     -64.084   8.403  -9.176  1.00  0.73           O  
ATOM   2931  OD2 ASP A 199     -63.985   9.614 -10.963  1.00  0.73           O  
ATOM   2932  H   ASP A 199     -58.995   8.573  -9.128  1.00  0.73           H  
ATOM   2933  HA  ASP A 199     -61.574   9.197  -7.785  1.00  0.73           H  
ATOM   2934 1HB  ASP A 199     -61.650  10.472  -9.900  1.00  0.73           H  
ATOM   2935 2HB  ASP A 199     -61.324   9.004 -10.812  1.00  0.73           H  
ATOM   2936  N   THR A 200     -61.634   6.819  -7.527  1.00  0.74           N  
ATOM   2937  CA  THR A 200     -61.881   5.431  -7.246  1.00  0.74           C  
ATOM   2938  C   THR A 200     -63.246   5.412  -6.570  1.00  0.74           C  
ATOM   2939  O   THR A 200     -63.502   4.629  -5.646  1.00  0.74           O  
ATOM   2940  CB  THR A 200     -60.846   4.871  -6.296  1.00  0.74           C  
ATOM   2941  OG1 THR A 200     -60.921   5.589  -5.082  1.00  0.74           O  
ATOM   2942  CG2 THR A 200     -59.445   5.056  -6.884  1.00  0.74           C  
ATOM   2943  H   THR A 200     -61.740   7.468  -6.762  1.00  0.74           H  
ATOM   2944  HA  THR A 200     -61.921   4.853  -8.169  1.00  0.74           H  
ATOM   2945  HB  THR A 200     -61.044   3.824  -6.115  1.00  0.74           H  
ATOM   2946  HG1 THR A 200     -61.295   6.494  -5.262  1.00  0.74           H  
ATOM   2947 1HG2 THR A 200     -58.707   4.665  -6.201  1.00  0.74           H  
ATOM   2948 2HG2 THR A 200     -59.379   4.520  -7.831  1.00  0.74           H  
ATOM   2949 3HG2 THR A 200     -59.252   6.113  -7.050  1.00  0.74           H  
ATOM   2950  N   ALA A 201     -64.099   6.364  -6.955  1.00  0.74           N  
ATOM   2951  CA  ALA A 201     -65.406   6.506  -6.335  1.00  0.74           C  
ATOM   2952  C   ALA A 201     -65.283   6.675  -4.814  1.00  0.74           C  
ATOM   2953  O   ALA A 201     -64.551   7.540  -4.322  1.00  0.74           O  
ATOM   2954  CB  ALA A 201     -66.284   5.302  -6.678  1.00  0.74           C  
ATOM   2955  H   ALA A 201     -63.859   7.008  -7.728  1.00  0.74           H  
ATOM   2956  HA  ALA A 201     -65.871   7.409  -6.738  1.00  0.74           H  
ATOM   2957 1HB  ALA A 201     -67.277   5.441  -6.245  1.00  0.74           H  
ATOM   2958 2HB  ALA A 201     -66.374   5.231  -7.763  1.00  0.74           H  
ATOM   2959 3HB  ALA A 201     -65.845   4.392  -6.302  1.00  0.74           H  
ATOM   2960  N   CYS A 202     -65.945   5.812  -4.065  1.00  0.72           N  
ATOM   2961  CA  CYS A 202     -66.007   5.908  -2.615  1.00  0.72           C  
ATOM   2962  C   CYS A 202     -64.736   5.601  -1.800  1.00  0.72           C  
ATOM   2963  O   CYS A 202     -64.723   5.775  -0.579  1.00  0.72           O  
ATOM   2964  CB  CYS A 202     -67.147   5.036  -2.145  1.00  0.72           C  
ATOM   2965  SG  CYS A 202     -68.687   5.631  -2.695  1.00  0.72           S  
ATOM   2966  H   CYS A 202     -66.481   5.090  -4.506  1.00  0.72           H  
ATOM   2967  HA  CYS A 202     -66.281   6.919  -2.404  1.00  0.72           H  
ATOM   2968 1HB  CYS A 202     -67.047   4.052  -2.517  1.00  0.72           H  
ATOM   2969 2HB  CYS A 202     -67.159   4.987  -1.061  1.00  0.72           H  
ATOM   2970  HG  CYS A 202     -68.742   6.633  -1.817  1.00  0.72           H  
ATOM   2971  N   SER A 203     -63.663   5.152  -2.445  1.00  0.69           N  
ATOM   2972  CA  SER A 203     -62.430   4.955  -1.694  1.00  0.69           C  
ATOM   2973  C   SER A 203     -61.416   6.041  -2.005  1.00  0.69           C  
ATOM   2974  O   SER A 203     -60.300   6.016  -1.477  1.00  0.69           O  
ATOM   2975  CB  SER A 203     -61.811   3.602  -1.967  1.00  0.69           C  
ATOM   2976  OG  SER A 203     -61.454   3.448  -3.323  1.00  0.69           O  
ATOM   2977  H   SER A 203     -63.686   4.983  -3.455  1.00  0.69           H  
ATOM   2978  HA  SER A 203     -62.655   5.010  -0.632  1.00  0.69           H  
ATOM   2979 1HB  SER A 203     -60.918   3.498  -1.350  1.00  0.69           H  
ATOM   2980 2HB  SER A 203     -62.488   2.817  -1.676  1.00  0.69           H  
ATOM   2981  HG  SER A 203     -61.263   4.343  -3.690  1.00  0.69           H  
ATOM   2982  N   SER A 204     -61.813   7.024  -2.820  1.00  0.66           N  
ATOM   2983  CA  SER A 204     -60.874   8.021  -3.316  1.00  0.66           C  
ATOM   2984  C   SER A 204     -60.150   8.756  -2.207  1.00  0.66           C  
ATOM   2985  O   SER A 204     -58.934   8.925  -2.286  1.00  0.66           O  
ATOM   2986  CB  SER A 204     -61.624   8.995  -4.184  1.00  0.66           C  
ATOM   2987  OG  SER A 204     -62.224   8.320  -5.229  1.00  0.66           O  
ATOM   2988  H   SER A 204     -62.777   7.048  -3.166  1.00  0.66           H  
ATOM   2989  HA  SER A 204     -60.114   7.525  -3.915  1.00  0.66           H  
ATOM   2990 1HB  SER A 204     -62.371   9.534  -3.605  1.00  0.66           H  
ATOM   2991 2HB  SER A 204     -60.940   9.701  -4.591  1.00  0.66           H  
ATOM   2992  HG  SER A 204     -63.097   8.045  -4.869  1.00  0.66           H  
ATOM   2993  N   SER A 205     -60.848   9.152  -1.148  1.00  0.63           N  
ATOM   2994  CA  SER A 205     -60.138   9.838  -0.090  1.00  0.63           C  
ATOM   2995  C   SER A 205     -59.181   8.938   0.741  1.00  0.63           C  
ATOM   2996  O   SER A 205     -58.265   9.466   1.371  1.00  0.63           O  
ATOM   2997  CB  SER A 205     -61.127  10.600   0.755  1.00  0.63           C  
ATOM   2998  OG  SER A 205     -61.989   9.759   1.432  1.00  0.63           O  
ATOM   2999  H   SER A 205     -61.863   9.041  -1.083  1.00  0.63           H  
ATOM   3000  HA  SER A 205     -59.518  10.596  -0.570  1.00  0.63           H  
ATOM   3001 1HB  SER A 205     -60.611  11.215   1.439  1.00  0.63           H  
ATOM   3002 2HB  SER A 205     -61.694  11.270   0.120  1.00  0.63           H  
ATOM   3003  HG  SER A 205     -62.597   9.427   0.733  1.00  0.63           H  
ATOM   3004  N   LEU A 206     -59.330   7.583   0.746  1.00  0.60           N  
ATOM   3005  CA  LEU A 206     -58.296   6.816   1.470  1.00  0.60           C  
ATOM   3006  C   LEU A 206     -57.115   6.631   0.543  1.00  0.60           C  
ATOM   3007  O   LEU A 206     -55.963   6.565   0.979  1.00  0.60           O  
ATOM   3008  CB  LEU A 206     -58.667   5.418   2.011  1.00  0.60           C  
ATOM   3009  CG  LEU A 206     -59.664   5.260   3.146  1.00  0.60           C  
ATOM   3010  CD1 LEU A 206     -59.684   3.795   3.607  1.00  0.60           C  
ATOM   3011  CD2 LEU A 206     -59.326   6.165   4.288  1.00  0.60           C  
ATOM   3012  H   LEU A 206     -60.056   7.119   0.206  1.00  0.60           H  
ATOM   3013  HA  LEU A 206     -57.967   7.403   2.321  1.00  0.60           H  
ATOM   3014 1HB  LEU A 206     -59.091   4.884   1.175  1.00  0.60           H  
ATOM   3015 2HB  LEU A 206     -57.750   4.912   2.309  1.00  0.60           H  
ATOM   3016  HG  LEU A 206     -60.624   5.476   2.776  1.00  0.60           H  
ATOM   3017 1HD1 LEU A 206     -60.417   3.679   4.396  1.00  0.60           H  
ATOM   3018 2HD1 LEU A 206     -59.929   3.143   2.797  1.00  0.60           H  
ATOM   3019 3HD1 LEU A 206     -58.709   3.515   3.989  1.00  0.60           H  
ATOM   3020 1HD2 LEU A 206     -60.059   6.030   5.081  1.00  0.60           H  
ATOM   3021 2HD2 LEU A 206     -58.357   5.928   4.666  1.00  0.60           H  
ATOM   3022 3HD2 LEU A 206     -59.342   7.196   3.948  1.00  0.60           H  
ATOM   3023  N   VAL A 207     -57.405   6.557  -0.751  1.00  0.59           N  
ATOM   3024  CA  VAL A 207     -56.373   6.406  -1.755  1.00  0.59           C  
ATOM   3025  C   VAL A 207     -55.515   7.669  -1.739  1.00  0.59           C  
ATOM   3026  O   VAL A 207     -54.279   7.609  -1.803  1.00  0.59           O  
ATOM   3027  CB  VAL A 207     -57.013   6.135  -3.124  1.00  0.59           C  
ATOM   3028  CG1 VAL A 207     -55.968   6.164  -4.217  1.00  0.59           C  
ATOM   3029  CG2 VAL A 207     -57.709   4.775  -3.072  1.00  0.59           C  
ATOM   3030  H   VAL A 207     -58.382   6.592  -1.047  1.00  0.59           H  
ATOM   3031  HA  VAL A 207     -55.753   5.553  -1.492  1.00  0.59           H  
ATOM   3032  HB  VAL A 207     -57.743   6.911  -3.338  1.00  0.59           H  
ATOM   3033 1HG1 VAL A 207     -56.445   5.979  -5.178  1.00  0.59           H  
ATOM   3034 2HG1 VAL A 207     -55.491   7.144  -4.233  1.00  0.59           H  
ATOM   3035 3HG1 VAL A 207     -55.220   5.397  -4.027  1.00  0.59           H  
ATOM   3036 1HG2 VAL A 207     -58.187   4.566  -4.014  1.00  0.59           H  
ATOM   3037 2HG2 VAL A 207     -56.984   4.012  -2.864  1.00  0.59           H  
ATOM   3038 3HG2 VAL A 207     -58.451   4.771  -2.294  1.00  0.59           H  
ATOM   3039  N   ALA A 208     -56.177   8.826  -1.640  1.00  0.58           N  
ATOM   3040  CA  ALA A 208     -55.490  10.100  -1.530  1.00  0.58           C  
ATOM   3041  C   ALA A 208     -54.616  10.145  -0.254  1.00  0.58           C  
ATOM   3042  O   ALA A 208     -53.461  10.581  -0.315  1.00  0.58           O  
ATOM   3043  CB  ALA A 208     -56.512  11.217  -1.533  1.00  0.58           C  
ATOM   3044  H   ALA A 208     -57.195   8.818  -1.648  1.00  0.58           H  
ATOM   3045  HA  ALA A 208     -54.836  10.212  -2.394  1.00  0.58           H  
ATOM   3046 1HB  ALA A 208     -56.010  12.166  -1.473  1.00  0.58           H  
ATOM   3047 2HB  ALA A 208     -57.107  11.177  -2.445  1.00  0.58           H  
ATOM   3048 3HB  ALA A 208     -57.167  11.106  -0.675  1.00  0.58           H  
ATOM   3049  N   LEU A 209     -55.127   9.623   0.890  1.00  0.58           N  
ATOM   3050  CA  LEU A 209     -54.314   9.562   2.120  1.00  0.58           C  
ATOM   3051  C   LEU A 209     -53.112   8.660   1.938  1.00  0.58           C  
ATOM   3052  O   LEU A 209     -52.009   8.997   2.373  1.00  0.58           O  
ATOM   3053  CB  LEU A 209     -55.104   9.003   3.320  1.00  0.58           C  
ATOM   3054  CG  LEU A 209     -56.172   9.853   3.930  1.00  0.58           C  
ATOM   3055  CD1 LEU A 209     -56.916   9.036   4.887  1.00  0.58           C  
ATOM   3056  CD2 LEU A 209     -55.569  10.981   4.653  1.00  0.58           C  
ATOM   3057  H   LEU A 209     -56.098   9.306   0.921  1.00  0.58           H  
ATOM   3058  HA  LEU A 209     -53.962  10.562   2.358  1.00  0.58           H  
ATOM   3059 1HB  LEU A 209     -55.574   8.075   3.012  1.00  0.58           H  
ATOM   3060 2HB  LEU A 209     -54.392   8.769   4.111  1.00  0.58           H  
ATOM   3061  HG  LEU A 209     -56.840  10.221   3.161  1.00  0.58           H  
ATOM   3062 1HD1 LEU A 209     -57.689   9.628   5.343  1.00  0.58           H  
ATOM   3063 2HD1 LEU A 209     -57.349   8.209   4.373  1.00  0.58           H  
ATOM   3064 3HD1 LEU A 209     -56.237   8.672   5.653  1.00  0.58           H  
ATOM   3065 1HD2 LEU A 209     -56.365  11.558   5.084  1.00  0.58           H  
ATOM   3066 2HD2 LEU A 209     -54.908  10.613   5.438  1.00  0.58           H  
ATOM   3067 3HD2 LEU A 209     -55.017  11.573   3.981  1.00  0.58           H  
ATOM   3068  N   HIS A 210     -53.316   7.531   1.259  1.00  0.58           N  
ATOM   3069  CA  HIS A 210     -52.256   6.567   1.005  1.00  0.58           C  
ATOM   3070  C   HIS A 210     -51.140   7.183   0.196  1.00  0.58           C  
ATOM   3071  O   HIS A 210     -49.967   7.114   0.583  1.00  0.58           O  
ATOM   3072  CB  HIS A 210     -52.809   5.332   0.278  1.00  0.58           C  
ATOM   3073  CG  HIS A 210     -51.778   4.333  -0.123  1.00  0.58           C  
ATOM   3074  ND1 HIS A 210     -51.105   3.565   0.783  1.00  0.58           N  
ATOM   3075  CD2 HIS A 210     -51.326   3.961  -1.345  1.00  0.58           C  
ATOM   3076  CE1 HIS A 210     -50.271   2.768   0.153  1.00  0.58           C  
ATOM   3077  NE2 HIS A 210     -50.386   2.978  -1.148  1.00  0.58           N  
ATOM   3078  H   HIS A 210     -54.258   7.311   0.940  1.00  0.58           H  
ATOM   3079  HA  HIS A 210     -51.833   6.241   1.949  1.00  0.58           H  
ATOM   3080 1HB  HIS A 210     -53.541   4.833   0.917  1.00  0.58           H  
ATOM   3081 2HB  HIS A 210     -53.330   5.641  -0.615  1.00  0.58           H  
ATOM   3082  HD1 HIS A 210     -51.209   3.605   1.783  1.00  0.58           H  
ATOM   3083  HD2 HIS A 210     -51.578   4.289  -2.355  1.00  0.58           H  
ATOM   3084  HE1 HIS A 210     -49.643   2.090   0.722  1.00  0.58           H  
ATOM   3085  N   THR A 211     -51.500   7.819  -0.909  1.00  0.59           N  
ATOM   3086  CA  THR A 211     -50.503   8.417  -1.765  1.00  0.59           C  
ATOM   3087  C   THR A 211     -49.734   9.482  -0.985  1.00  0.59           C  
ATOM   3088  O   THR A 211     -48.499   9.553  -1.065  1.00  0.59           O  
ATOM   3089  CB  THR A 211     -51.143   9.024  -3.018  1.00  0.59           C  
ATOM   3090  OG1 THR A 211     -51.820   8.000  -3.760  1.00  0.59           O  
ATOM   3091  CG2 THR A 211     -50.050   9.622  -3.871  1.00  0.59           C  
ATOM   3092  H   THR A 211     -52.487   7.858  -1.172  1.00  0.59           H  
ATOM   3093  HA  THR A 211     -49.801   7.644  -2.075  1.00  0.59           H  
ATOM   3094  HB  THR A 211     -51.862   9.798  -2.728  1.00  0.59           H  
ATOM   3095  HG1 THR A 211     -52.591   7.702  -3.241  1.00  0.59           H  
ATOM   3096 1HG2 THR A 211     -50.473  10.060  -4.761  1.00  0.59           H  
ATOM   3097 2HG2 THR A 211     -49.536  10.382  -3.296  1.00  0.59           H  
ATOM   3098 3HG2 THR A 211     -49.343   8.846  -4.151  1.00  0.59           H  
ATOM   3099  N   ALA A 212     -50.458  10.307  -0.222  1.00  0.60           N  
ATOM   3100  CA  ALA A 212     -49.835  11.343   0.583  1.00  0.60           C  
ATOM   3101  C   ALA A 212     -48.885  10.781   1.638  1.00  0.60           C  
ATOM   3102  O   ALA A 212     -47.769  11.280   1.808  1.00  0.60           O  
ATOM   3103  CB  ALA A 212     -50.913  12.131   1.261  1.00  0.60           C  
ATOM   3104  H   ALA A 212     -51.476  10.224  -0.205  1.00  0.60           H  
ATOM   3105  HA  ALA A 212     -49.265  11.989  -0.081  1.00  0.60           H  
ATOM   3106 1HB  ALA A 212     -50.479  12.925   1.835  1.00  0.60           H  
ATOM   3107 2HB  ALA A 212     -51.565  12.533   0.505  1.00  0.60           H  
ATOM   3108 3HB  ALA A 212     -51.482  11.478   1.911  1.00  0.60           H  
ATOM   3109  N   CYS A 213     -49.289   9.699   2.311  1.00  0.61           N  
ATOM   3110  CA  CYS A 213     -48.443   9.101   3.334  1.00  0.61           C  
ATOM   3111  C   CYS A 213     -47.181   8.560   2.686  1.00  0.61           C  
ATOM   3112  O   CYS A 213     -46.076   8.714   3.213  1.00  0.61           O  
ATOM   3113  CB  CYS A 213     -49.184   7.980   4.061  1.00  0.61           C  
ATOM   3114  SG  CYS A 213     -50.542   8.561   5.121  1.00  0.61           S  
ATOM   3115  H   CYS A 213     -50.216   9.312   2.143  1.00  0.61           H  
ATOM   3116  HA  CYS A 213     -48.172   9.868   4.055  1.00  0.61           H  
ATOM   3117 1HB  CYS A 213     -49.604   7.290   3.324  1.00  0.61           H  
ATOM   3118 2HB  CYS A 213     -48.487   7.421   4.678  1.00  0.61           H  
ATOM   3119  HG  CYS A 213     -51.322   8.960   4.078  1.00  0.61           H  
ATOM   3120  N   GLY A 214     -47.345   7.962   1.504  1.00  0.63           N  
ATOM   3121  CA  GLY A 214     -46.238   7.426   0.736  1.00  0.63           C  
ATOM   3122  C   GLY A 214     -45.265   8.541   0.393  1.00  0.63           C  
ATOM   3123  O   GLY A 214     -44.064   8.420   0.634  1.00  0.63           O  
ATOM   3124  H   GLY A 214     -48.288   7.857   1.126  1.00  0.63           H  
ATOM   3125 1HA  GLY A 214     -45.732   6.647   1.303  1.00  0.63           H  
ATOM   3126 2HA  GLY A 214     -46.622   6.975  -0.179  1.00  0.63           H  
ATOM   3127  N   SER A 215     -45.803   9.644  -0.130  1.00  0.65           N  
ATOM   3128  CA  SER A 215     -45.014  10.787  -0.551  1.00  0.65           C  
ATOM   3129  C   SER A 215     -44.188  11.325   0.623  1.00  0.65           C  
ATOM   3130  O   SER A 215     -42.999  11.647   0.483  1.00  0.65           O  
ATOM   3131  CB  SER A 215     -45.972  11.851  -1.067  1.00  0.65           C  
ATOM   3132  OG  SER A 215     -46.679  11.372  -2.189  1.00  0.65           O  
ATOM   3133  H   SER A 215     -46.810   9.669  -0.287  1.00  0.65           H  
ATOM   3134  HA  SER A 215     -44.338  10.477  -1.350  1.00  0.65           H  
ATOM   3135 1HB  SER A 215     -46.668  12.139  -0.287  1.00  0.65           H  
ATOM   3136 2HB  SER A 215     -45.407  12.735  -1.348  1.00  0.65           H  
ATOM   3137  HG  SER A 215     -47.239  10.631  -1.845  1.00  0.65           H  
ATOM   3138  N   LEU A 216     -44.793  11.379   1.811  1.00  0.67           N  
ATOM   3139  CA  LEU A 216     -44.058  11.841   2.980  1.00  0.67           C  
ATOM   3140  C   LEU A 216     -42.936  10.859   3.364  1.00  0.67           C  
ATOM   3141  O   LEU A 216     -41.779  11.251   3.563  1.00  0.67           O  
ATOM   3142  CB  LEU A 216     -45.059  12.025   4.128  1.00  0.67           C  
ATOM   3143  CG  LEU A 216     -46.010  13.188   3.955  1.00  0.67           C  
ATOM   3144  CD1 LEU A 216     -47.096  13.132   4.911  1.00  0.67           C  
ATOM   3145  CD2 LEU A 216     -45.280  14.404   4.206  1.00  0.67           C  
ATOM   3146  H   LEU A 216     -45.781  11.129   1.889  1.00  0.67           H  
ATOM   3147  HA  LEU A 216     -43.611  12.804   2.745  1.00  0.67           H  
ATOM   3148 1HB  LEU A 216     -45.651  11.116   4.225  1.00  0.67           H  
ATOM   3149 2HB  LEU A 216     -44.500  12.186   5.042  1.00  0.67           H  
ATOM   3150  HG  LEU A 216     -46.421  13.181   2.947  1.00  0.67           H  
ATOM   3151 1HD1 LEU A 216     -47.730  13.994   4.761  1.00  0.67           H  
ATOM   3152 2HD1 LEU A 216     -47.661  12.224   4.746  1.00  0.67           H  
ATOM   3153 3HD1 LEU A 216     -46.688  13.154   5.905  1.00  0.67           H  
ATOM   3154 1HD2 LEU A 216     -45.949  15.220   4.084  1.00  0.67           H  
ATOM   3155 2HD2 LEU A 216     -44.889  14.399   5.221  1.00  0.67           H  
ATOM   3156 3HD2 LEU A 216     -44.474  14.480   3.516  1.00  0.67           H  
ATOM   3157  N   ARG A 217     -43.239   9.558   3.363  1.00  0.69           N  
ATOM   3158  CA  ARG A 217     -42.258   8.523   3.722  1.00  0.69           C  
ATOM   3159  C   ARG A 217     -41.080   8.467   2.751  1.00  0.69           C  
ATOM   3160  O   ARG A 217     -39.934   8.261   3.156  1.00  0.69           O  
ATOM   3161  CB  ARG A 217     -42.936   7.168   3.755  1.00  0.69           C  
ATOM   3162  CG  ARG A 217     -43.894   6.969   4.919  1.00  0.69           C  
ATOM   3163  CD  ARG A 217     -44.633   5.709   4.793  1.00  0.69           C  
ATOM   3164  NE  ARG A 217     -45.694   5.606   5.776  1.00  0.69           N  
ATOM   3165  CZ  ARG A 217     -45.637   5.002   6.979  1.00  0.69           C  
ATOM   3166  NH1 ARG A 217     -44.580   4.351   7.407  1.00  0.69           N  
ATOM   3167  NH2 ARG A 217     -46.692   5.043   7.739  1.00  0.69           N  
ATOM   3168  H   ARG A 217     -44.197   9.270   3.153  1.00  0.69           H  
ATOM   3169  HA  ARG A 217     -41.879   8.743   4.719  1.00  0.69           H  
ATOM   3170 1HB  ARG A 217     -43.496   7.021   2.832  1.00  0.69           H  
ATOM   3171 2HB  ARG A 217     -42.180   6.385   3.809  1.00  0.69           H  
ATOM   3172 1HG  ARG A 217     -43.331   6.945   5.859  1.00  0.69           H  
ATOM   3173 2HG  ARG A 217     -44.607   7.776   4.947  1.00  0.69           H  
ATOM   3174 1HD  ARG A 217     -45.078   5.651   3.801  1.00  0.69           H  
ATOM   3175 2HD  ARG A 217     -43.947   4.873   4.940  1.00  0.69           H  
ATOM   3176  HE  ARG A 217     -46.555   6.072   5.551  1.00  0.69           H  
ATOM   3177 1HH1 ARG A 217     -43.730   4.264   6.846  1.00  0.69           H  
ATOM   3178 2HH1 ARG A 217     -44.604   3.906   8.313  1.00  0.69           H  
ATOM   3179 1HH2 ARG A 217     -47.521   5.528   7.438  1.00  0.69           H  
ATOM   3180 2HH2 ARG A 217     -46.687   4.537   8.625  1.00  0.69           H  
ATOM   3181  N   ASP A 218     -41.361   8.704   1.470  1.00  0.71           N  
ATOM   3182  CA  ASP A 218     -40.359   8.657   0.413  1.00  0.71           C  
ATOM   3183  C   ASP A 218     -39.553   9.949   0.263  1.00  0.71           C  
ATOM   3184  O   ASP A 218     -38.588   9.987  -0.502  1.00  0.71           O  
ATOM   3185  CB  ASP A 218     -41.019   8.301  -0.923  1.00  0.71           C  
ATOM   3186  CG  ASP A 218     -41.519   6.840  -0.965  1.00  0.71           C  
ATOM   3187  OD1 ASP A 218     -40.988   6.034  -0.232  1.00  0.71           O  
ATOM   3188  OD2 ASP A 218     -42.399   6.536  -1.736  1.00  0.71           O  
ATOM   3189  H   ASP A 218     -42.333   8.865   1.207  1.00  0.71           H  
ATOM   3190  HA  ASP A 218     -39.659   7.859   0.658  1.00  0.71           H  
ATOM   3191 1HB  ASP A 218     -41.874   8.968  -1.086  1.00  0.71           H  
ATOM   3192 2HB  ASP A 218     -40.318   8.470  -1.740  1.00  0.71           H  
ATOM   3193  N   GLY A 219     -39.927  11.007   0.989  1.00  0.71           N  
ATOM   3194  CA  GLY A 219     -39.217  12.277   0.882  1.00  0.71           C  
ATOM   3195  C   GLY A 219     -39.616  13.187  -0.284  1.00  0.71           C  
ATOM   3196  O   GLY A 219     -38.841  14.068  -0.657  1.00  0.71           O  
ATOM   3197  H   GLY A 219     -40.706  10.943   1.646  1.00  0.71           H  
ATOM   3198 1HA  GLY A 219     -39.373  12.829   1.808  1.00  0.71           H  
ATOM   3199 2HA  GLY A 219     -38.150  12.075   0.824  1.00  0.71           H  
ATOM   3200  N   ASP A 220     -40.806  13.000  -0.869  1.00  0.71           N  
ATOM   3201  CA  ASP A 220     -41.226  13.865  -1.980  1.00  0.71           C  
ATOM   3202  C   ASP A 220     -41.899  15.139  -1.460  1.00  0.71           C  
ATOM   3203  O   ASP A 220     -42.182  16.075  -2.216  1.00  0.71           O  
ATOM   3204  CB  ASP A 220     -42.157  13.122  -2.929  1.00  0.71           C  
ATOM   3205  CG  ASP A 220     -41.451  12.028  -3.716  1.00  0.71           C  
ATOM   3206  OD1 ASP A 220     -40.349  12.249  -4.156  1.00  0.71           O  
ATOM   3207  OD2 ASP A 220     -42.021  10.981  -3.870  1.00  0.71           O  
ATOM   3208  H   ASP A 220     -41.445  12.283  -0.522  1.00  0.71           H  
ATOM   3209  HA  ASP A 220     -40.341  14.157  -2.543  1.00  0.71           H  
ATOM   3210 1HB  ASP A 220     -42.970  12.675  -2.354  1.00  0.71           H  
ATOM   3211 2HB  ASP A 220     -42.599  13.829  -3.627  1.00  0.71           H  
ATOM   3212  N   CYS A 221     -42.163  15.141  -0.163  1.00  0.69           N  
ATOM   3213  CA  CYS A 221     -42.750  16.256   0.548  1.00  0.69           C  
ATOM   3214  C   CYS A 221     -42.506  16.077   2.050  1.00  0.69           C  
ATOM   3215  O   CYS A 221     -42.342  14.953   2.520  1.00  0.69           O  
ATOM   3216  CB  CYS A 221     -44.251  16.365   0.227  1.00  0.69           C  
ATOM   3217  SG  CYS A 221     -45.224  14.964   0.680  1.00  0.69           S  
ATOM   3218  H   CYS A 221     -41.909  14.324   0.367  1.00  0.69           H  
ATOM   3219  HA  CYS A 221     -42.260  17.169   0.227  1.00  0.69           H  
ATOM   3220 1HB  CYS A 221     -44.672  17.212   0.743  1.00  0.69           H  
ATOM   3221 2HB  CYS A 221     -44.382  16.541  -0.835  1.00  0.69           H  
ATOM   3222  HG  CYS A 221     -45.248  15.244   1.985  1.00  0.69           H  
ATOM   3223  N   GLY A 222     -42.542  17.169   2.807  1.00  0.66           N  
ATOM   3224  CA  GLY A 222     -42.467  17.115   4.270  1.00  0.66           C  
ATOM   3225  C   GLY A 222     -43.842  17.314   4.908  1.00  0.66           C  
ATOM   3226  O   GLY A 222     -44.047  17.029   6.092  1.00  0.66           O  
ATOM   3227  H   GLY A 222     -42.617  18.069   2.335  1.00  0.66           H  
ATOM   3228 1HA  GLY A 222     -42.050  16.157   4.581  1.00  0.66           H  
ATOM   3229 2HA  GLY A 222     -41.783  17.891   4.616  1.00  0.66           H  
ATOM   3230  N   LEU A 223     -44.784  17.754   4.087  1.00  0.63           N  
ATOM   3231  CA  LEU A 223     -46.170  18.030   4.479  1.00  0.63           C  
ATOM   3232  C   LEU A 223     -47.087  17.628   3.343  1.00  0.63           C  
ATOM   3233  O   LEU A 223     -46.759  17.818   2.172  1.00  0.63           O  
ATOM   3234  CB  LEU A 223     -46.373  19.523   4.810  1.00  0.63           C  
ATOM   3235  CG  LEU A 223     -47.835  20.039   5.160  1.00  0.63           C  
ATOM   3236  CD1 LEU A 223     -48.265  19.553   6.411  1.00  0.63           C  
ATOM   3237  CD2 LEU A 223     -47.852  21.504   5.203  1.00  0.63           C  
ATOM   3238  H   LEU A 223     -44.491  17.977   3.133  1.00  0.63           H  
ATOM   3239  HA  LEU A 223     -46.419  17.433   5.353  1.00  0.63           H  
ATOM   3240 1HB  LEU A 223     -45.748  19.755   5.668  1.00  0.63           H  
ATOM   3241 2HB  LEU A 223     -46.008  20.101   3.980  1.00  0.63           H  
ATOM   3242  HG  LEU A 223     -48.537  19.688   4.410  1.00  0.63           H  
ATOM   3243 1HD1 LEU A 223     -49.217  19.942   6.592  1.00  0.63           H  
ATOM   3244 2HD1 LEU A 223     -48.291  18.485   6.399  1.00  0.63           H  
ATOM   3245 3HD1 LEU A 223     -47.592  19.909   7.167  1.00  0.63           H  
ATOM   3246 1HD2 LEU A 223     -48.858  21.857   5.434  1.00  0.63           H  
ATOM   3247 2HD2 LEU A 223     -47.160  21.855   5.966  1.00  0.63           H  
ATOM   3248 3HD2 LEU A 223     -47.551  21.873   4.245  1.00  0.63           H  
ATOM   3249  N   ALA A 224     -48.205  17.019   3.659  1.00  0.61           N  
ATOM   3250  CA  ALA A 224     -49.125  16.716   2.591  1.00  0.61           C  
ATOM   3251  C   ALA A 224     -50.561  16.919   3.029  1.00  0.61           C  
ATOM   3252  O   ALA A 224     -50.947  16.620   4.155  1.00  0.61           O  
ATOM   3253  CB  ALA A 224     -48.909  15.290   2.115  1.00  0.61           C  
ATOM   3254  H   ALA A 224     -48.417  16.801   4.631  1.00  0.61           H  
ATOM   3255  HA  ALA A 224     -48.932  17.401   1.770  1.00  0.61           H  
ATOM   3256 1HB  ALA A 224     -49.593  15.095   1.296  1.00  0.61           H  
ATOM   3257 2HB  ALA A 224     -47.895  15.165   1.778  1.00  0.61           H  
ATOM   3258 3HB  ALA A 224     -49.107  14.601   2.925  1.00  0.61           H  
ATOM   3259  N   VAL A 225     -51.369  17.396   2.108  1.00  0.60           N  
ATOM   3260  CA  VAL A 225     -52.790  17.545   2.345  1.00  0.60           C  
ATOM   3261  C   VAL A 225     -53.506  16.461   1.578  1.00  0.60           C  
ATOM   3262  O   VAL A 225     -53.239  16.278   0.390  1.00  0.60           O  
ATOM   3263  CB  VAL A 225     -53.292  18.917   1.881  1.00  0.60           C  
ATOM   3264  CG1 VAL A 225     -54.807  18.971   2.078  1.00  0.60           C  
ATOM   3265  CG2 VAL A 225     -52.566  20.057   2.654  1.00  0.60           C  
ATOM   3266  H   VAL A 225     -50.977  17.667   1.205  1.00  0.60           H  
ATOM   3267  HA  VAL A 225     -53.000  17.427   3.408  1.00  0.60           H  
ATOM   3268  HB  VAL A 225     -53.096  19.024   0.815  1.00  0.60           H  
ATOM   3269 1HG1 VAL A 225     -55.175  19.900   1.717  1.00  0.60           H  
ATOM   3270 2HG1 VAL A 225     -55.279  18.173   1.511  1.00  0.60           H  
ATOM   3271 3HG1 VAL A 225     -55.047  18.858   3.138  1.00  0.60           H  
ATOM   3272 1HG2 VAL A 225     -52.933  21.024   2.305  1.00  0.60           H  
ATOM   3273 2HG2 VAL A 225     -52.760  19.957   3.715  1.00  0.60           H  
ATOM   3274 3HG2 VAL A 225     -51.490  19.993   2.475  1.00  0.60           H  
ATOM   3275  N   ALA A 226     -54.391  15.724   2.241  1.00  0.60           N  
ATOM   3276  CA  ALA A 226     -55.048  14.642   1.546  1.00  0.60           C  
ATOM   3277  C   ALA A 226     -56.475  14.388   1.942  1.00  0.60           C  
ATOM   3278  O   ALA A 226     -56.867  14.504   3.098  1.00  0.60           O  
ATOM   3279  CB  ALA A 226     -54.294  13.396   1.800  1.00  0.60           C  
ATOM   3280  H   ALA A 226     -54.568  15.893   3.228  1.00  0.60           H  
ATOM   3281  HA  ALA A 226     -55.028  14.874   0.498  1.00  0.60           H  
ATOM   3282 1HB  ALA A 226     -54.745  12.581   1.250  1.00  0.60           H  
ATOM   3283 2HB  ALA A 226     -53.288  13.546   1.478  1.00  0.60           H  
ATOM   3284 3HB  ALA A 226     -54.307  13.201   2.846  1.00  0.60           H  
ATOM   3285  N   GLY A 227     -57.251  13.974   0.969  1.00  0.61           N  
ATOM   3286  CA  GLY A 227     -58.632  13.633   1.240  1.00  0.61           C  
ATOM   3287  C   GLY A 227     -59.425  13.647  -0.028  1.00  0.61           C  
ATOM   3288  O   GLY A 227     -58.938  13.178  -1.046  1.00  0.61           O  
ATOM   3289  H   GLY A 227     -56.870  13.945   0.022  1.00  0.61           H  
ATOM   3290 1HA  GLY A 227     -58.665  12.637   1.672  1.00  0.61           H  
ATOM   3291 2HA  GLY A 227     -59.054  14.326   1.953  1.00  0.61           H  
ATOM   3292  N   GLY A 228     -60.663  14.122   0.035  1.00  0.65           N  
ATOM   3293  CA  GLY A 228     -61.490  14.152  -1.166  1.00  0.65           C  
ATOM   3294  C   GLY A 228     -62.871  14.770  -0.998  1.00  0.65           C  
ATOM   3295  O   GLY A 228     -63.288  15.127   0.107  1.00  0.65           O  
ATOM   3296  H   GLY A 228     -60.998  14.480   0.931  1.00  0.65           H  
ATOM   3297 1HA  GLY A 228     -60.957  14.715  -1.929  1.00  0.65           H  
ATOM   3298 2HA  GLY A 228     -61.603  13.140  -1.549  1.00  0.65           H  
ATOM   3299  N   VAL A 229     -63.555  14.919  -2.134  1.00  0.70           N  
ATOM   3300  CA  VAL A 229     -64.866  15.551  -2.228  1.00  0.70           C  
ATOM   3301  C   VAL A 229     -65.840  15.049  -3.292  1.00  0.70           C  
ATOM   3302  O   VAL A 229     -65.473  14.825  -4.449  1.00  0.70           O  
ATOM   3303  CB  VAL A 229     -64.616  17.027  -2.498  1.00  0.70           C  
ATOM   3304  CG1 VAL A 229     -63.814  17.151  -3.793  1.00  0.70           C  
ATOM   3305  CG2 VAL A 229     -65.937  17.798  -2.628  1.00  0.70           C  
ATOM   3306  H   VAL A 229     -63.107  14.586  -2.978  1.00  0.70           H  
ATOM   3307  HA  VAL A 229     -65.351  15.434  -1.267  1.00  0.70           H  
ATOM   3308  HB  VAL A 229     -64.030  17.440  -1.678  1.00  0.70           H  
ATOM   3309 1HG1 VAL A 229     -63.605  18.184  -4.005  1.00  0.70           H  
ATOM   3310 2HG1 VAL A 229     -62.871  16.606  -3.694  1.00  0.70           H  
ATOM   3311 3HG1 VAL A 229     -64.388  16.728  -4.613  1.00  0.70           H  
ATOM   3312 1HG2 VAL A 229     -65.712  18.836  -2.795  1.00  0.70           H  
ATOM   3313 2HG2 VAL A 229     -66.506  17.424  -3.460  1.00  0.70           H  
ATOM   3314 3HG2 VAL A 229     -66.534  17.704  -1.732  1.00  0.70           H  
ATOM   3315  N   SER A 230     -67.112  14.983  -2.904  1.00  0.78           N  
ATOM   3316  CA  SER A 230     -68.192  14.705  -3.837  1.00  0.78           C  
ATOM   3317  C   SER A 230     -69.398  15.609  -3.644  1.00  0.78           C  
ATOM   3318  O   SER A 230     -69.752  15.992  -2.526  1.00  0.78           O  
ATOM   3319  CB  SER A 230     -68.652  13.271  -3.719  1.00  0.78           C  
ATOM   3320  OG  SER A 230     -67.638  12.397  -4.111  1.00  0.78           O  
ATOM   3321  H   SER A 230     -67.319  15.139  -1.915  1.00  0.78           H  
ATOM   3322  HA  SER A 230     -67.816  14.864  -4.850  1.00  0.78           H  
ATOM   3323 1HB  SER A 230     -68.942  13.065  -2.687  1.00  0.78           H  
ATOM   3324 2HB  SER A 230     -69.533  13.116  -4.346  1.00  0.78           H  
ATOM   3325  HG  SER A 230     -67.422  12.645  -5.024  1.00  0.78           H  
ATOM   3326  N   VAL A 231     -70.036  15.930  -4.755  1.00  0.88           N  
ATOM   3327  CA  VAL A 231     -71.310  16.621  -4.758  1.00  0.88           C  
ATOM   3328  C   VAL A 231     -72.209  15.884  -5.753  1.00  0.88           C  
ATOM   3329  O   VAL A 231     -71.825  15.637  -6.901  1.00  0.88           O  
ATOM   3330  CB  VAL A 231     -71.167  18.128  -5.094  1.00  0.88           C  
ATOM   3331  CG1 VAL A 231     -72.528  18.778  -5.097  1.00  0.88           C  
ATOM   3332  CG2 VAL A 231     -70.285  18.846  -4.038  1.00  0.88           C  
ATOM   3333  H   VAL A 231     -69.652  15.621  -5.638  1.00  0.88           H  
ATOM   3334  HA  VAL A 231     -71.765  16.548  -3.770  1.00  0.88           H  
ATOM   3335  HB  VAL A 231     -70.739  18.239  -6.083  1.00  0.88           H  
ATOM   3336 1HG1 VAL A 231     -72.432  19.833  -5.325  1.00  0.88           H  
ATOM   3337 2HG1 VAL A 231     -73.169  18.301  -5.835  1.00  0.88           H  
ATOM   3338 3HG1 VAL A 231     -72.977  18.673  -4.109  1.00  0.88           H  
ATOM   3339 1HG2 VAL A 231     -70.206  19.902  -4.283  1.00  0.88           H  
ATOM   3340 2HG2 VAL A 231     -70.745  18.740  -3.054  1.00  0.88           H  
ATOM   3341 3HG2 VAL A 231     -69.295  18.428  -4.000  1.00  0.88           H  
ATOM   3342  N   MET A 232     -73.398  15.511  -5.329  1.00  1.01           N  
ATOM   3343  CA  MET A 232     -74.333  14.793  -6.161  1.00  1.01           C  
ATOM   3344  C   MET A 232     -75.053  15.804  -6.993  1.00  1.01           C  
ATOM   3345  O   MET A 232     -76.200  16.179  -6.743  1.00  1.01           O  
ATOM   3346  CB  MET A 232     -75.280  13.928  -5.357  1.00  1.01           C  
ATOM   3347  CG  MET A 232     -74.654  12.746  -4.668  1.00  1.01           C  
ATOM   3348  SD  MET A 232     -75.895  11.780  -3.917  1.00  1.01           S  
ATOM   3349  CE  MET A 232     -76.360  12.723  -2.514  1.00  1.01           C  
ATOM   3350  H   MET A 232     -73.712  15.795  -4.413  1.00  1.01           H  
ATOM   3351  HA  MET A 232     -73.778  14.143  -6.837  1.00  1.01           H  
ATOM   3352 1HB  MET A 232     -75.750  14.541  -4.582  1.00  1.01           H  
ATOM   3353 2HB  MET A 232     -76.068  13.553  -6.003  1.00  1.01           H  
ATOM   3354 1HG  MET A 232     -74.120  12.126  -5.390  1.00  1.01           H  
ATOM   3355 2HG  MET A 232     -73.949  13.059  -3.903  1.00  1.01           H  
ATOM   3356 1HE  MET A 232     -77.164  12.223  -1.974  1.00  1.01           H  
ATOM   3357 2HE  MET A 232     -75.518  12.838  -1.875  1.00  1.01           H  
ATOM   3358 3HE  MET A 232     -76.679  13.688  -2.830  1.00  1.01           H  
ATOM   3359  N   ALA A 233     -74.346  16.213  -8.019  1.00  1.15           N  
ATOM   3360  CA  ALA A 233     -74.734  17.268  -8.921  1.00  1.15           C  
ATOM   3361  C   ALA A 233     -76.067  17.020  -9.601  1.00  1.15           C  
ATOM   3362  O   ALA A 233     -76.738  17.965 -10.006  1.00  1.15           O  
ATOM   3363  CB  ALA A 233     -73.663  17.417  -9.947  1.00  1.15           C  
ATOM   3364  H   ALA A 233     -73.413  15.807  -8.097  1.00  1.15           H  
ATOM   3365  HA  ALA A 233     -74.835  18.174  -8.342  1.00  1.15           H  
ATOM   3366 1HB  ALA A 233     -73.927  18.206 -10.618  1.00  1.15           H  
ATOM   3367 2HB  ALA A 233     -72.711  17.630  -9.463  1.00  1.15           H  
ATOM   3368 3HB  ALA A 233     -73.601  16.493 -10.467  1.00  1.15           H  
ATOM   3369  N   GLY A 234     -76.463  15.764  -9.728  1.00  1.28           N  
ATOM   3370  CA  GLY A 234     -77.725  15.499 -10.367  1.00  1.28           C  
ATOM   3371  C   GLY A 234     -78.235  14.076 -10.156  1.00  1.28           C  
ATOM   3372  O   GLY A 234     -77.502  13.178  -9.715  1.00  1.28           O  
ATOM   3373  H   GLY A 234     -75.887  15.019  -9.379  1.00  1.28           H  
ATOM   3374 1HA  GLY A 234     -78.449  16.220  -9.995  1.00  1.28           H  
ATOM   3375 2HA  GLY A 234     -77.597  15.689 -11.431  1.00  1.28           H  
ATOM   3376  N   PRO A 235     -79.495  13.843 -10.552  1.00  1.38           N  
ATOM   3377  CA  PRO A 235     -80.274  12.633 -10.422  1.00  1.38           C  
ATOM   3378  C   PRO A 235     -79.713  11.478 -11.200  1.00  1.38           C  
ATOM   3379  O   PRO A 235     -80.108  10.341 -10.961  1.00  1.38           O  
ATOM   3380  CB  PRO A 235     -81.639  13.048 -10.945  1.00  1.38           C  
ATOM   3381  CG  PRO A 235     -81.361  14.172 -11.859  1.00  1.38           C  
ATOM   3382  CD  PRO A 235     -80.215  14.911 -11.260  1.00  1.38           C  
ATOM   3383  HA  PRO A 235     -80.340  12.367  -9.357  1.00  1.38           H  
ATOM   3384 1HB  PRO A 235     -82.113  12.199 -11.463  1.00  1.38           H  
ATOM   3385 2HB  PRO A 235     -82.292  13.317 -10.123  1.00  1.38           H  
ATOM   3386 1HG  PRO A 235     -81.090  13.758 -12.836  1.00  1.38           H  
ATOM   3387 2HG  PRO A 235     -82.260  14.793 -11.994  1.00  1.38           H  
ATOM   3388 1HD  PRO A 235     -79.626  15.318 -12.090  1.00  1.38           H  
ATOM   3389 2HD  PRO A 235     -80.562  15.685 -10.565  1.00  1.38           H  
ATOM   3390  N   GLU A 236     -78.819  11.738 -12.155  1.00  1.45           N  
ATOM   3391  CA  GLU A 236     -78.244  10.645 -12.918  1.00  1.45           C  
ATOM   3392  C   GLU A 236     -77.438   9.701 -12.015  1.00  1.45           C  
ATOM   3393  O   GLU A 236     -77.296   8.515 -12.320  1.00  1.45           O  
ATOM   3394  CB  GLU A 236     -77.356  11.174 -14.063  1.00  1.45           C  
ATOM   3395  CG  GLU A 236     -76.086  11.975 -13.661  1.00  1.45           C  
ATOM   3396  CD  GLU A 236     -76.282  13.470 -13.475  1.00  1.45           C  
ATOM   3397  OE1 GLU A 236     -77.396  13.941 -13.528  1.00  1.45           O  
ATOM   3398  OE2 GLU A 236     -75.286  14.141 -13.284  1.00  1.45           O  
ATOM   3399  H   GLU A 236     -78.523  12.682 -12.344  1.00  1.45           H  
ATOM   3400  HA  GLU A 236     -79.059  10.079 -13.367  1.00  1.45           H  
ATOM   3401 1HB  GLU A 236     -77.006  10.331 -14.646  1.00  1.45           H  
ATOM   3402 2HB  GLU A 236     -77.956  11.800 -14.727  1.00  1.45           H  
ATOM   3403 1HG  GLU A 236     -75.669  11.566 -12.753  1.00  1.45           H  
ATOM   3404 2HG  GLU A 236     -75.347  11.824 -14.445  1.00  1.45           H  
ATOM   3405  N   VAL A 237     -76.965  10.197 -10.862  1.00  1.48           N  
ATOM   3406  CA  VAL A 237     -76.179   9.351  -9.975  1.00  1.48           C  
ATOM   3407  C   VAL A 237     -77.155   8.434  -9.241  1.00  1.48           C  
ATOM   3408  O   VAL A 237     -76.941   7.224  -9.128  1.00  1.48           O  
ATOM   3409  CB  VAL A 237     -75.380  10.190  -8.965  1.00  1.48           C  
ATOM   3410  CG1 VAL A 237     -74.631   9.273  -8.025  1.00  1.48           C  
ATOM   3411  CG2 VAL A 237     -74.449  11.139  -9.694  1.00  1.48           C  
ATOM   3412  H   VAL A 237     -77.129  11.177 -10.617  1.00  1.48           H  
ATOM   3413  HA  VAL A 237     -75.493   8.744 -10.568  1.00  1.48           H  
ATOM   3414  HB  VAL A 237     -76.082  10.767  -8.360  1.00  1.48           H  
ATOM   3415 1HG1 VAL A 237     -74.091   9.858  -7.275  1.00  1.48           H  
ATOM   3416 2HG1 VAL A 237     -75.318   8.629  -7.553  1.00  1.48           H  
ATOM   3417 3HG1 VAL A 237     -73.923   8.673  -8.592  1.00  1.48           H  
ATOM   3418 1HG2 VAL A 237     -73.899  11.743  -8.969  1.00  1.48           H  
ATOM   3419 2HG2 VAL A 237     -73.747  10.566 -10.300  1.00  1.48           H  
ATOM   3420 3HG2 VAL A 237     -75.037  11.797 -10.344  1.00  1.48           H  
ATOM   3421  N   PHE A 238     -78.255   9.027  -8.764  1.00  1.48           N  
ATOM   3422  CA  PHE A 238     -79.304   8.281  -8.081  1.00  1.48           C  
ATOM   3423  C   PHE A 238     -79.958   7.279  -9.008  1.00  1.48           C  
ATOM   3424  O   PHE A 238     -80.218   6.141  -8.620  1.00  1.48           O  
ATOM   3425  CB  PHE A 238     -80.419   9.224  -7.623  1.00  1.48           C  
ATOM   3426  CG  PHE A 238     -80.276   9.932  -6.339  1.00  1.48           C  
ATOM   3427  CD1 PHE A 238     -79.335  10.912  -6.148  1.00  1.48           C  
ATOM   3428  CD2 PHE A 238     -81.175   9.647  -5.309  1.00  1.48           C  
ATOM   3429  CE1 PHE A 238     -79.271  11.565  -4.942  1.00  1.48           C  
ATOM   3430  CE2 PHE A 238     -81.115  10.306  -4.120  1.00  1.48           C  
ATOM   3431  CZ  PHE A 238     -80.155  11.259  -3.928  1.00  1.48           C  
ATOM   3432  H   PHE A 238     -78.368  10.020  -8.904  1.00  1.48           H  
ATOM   3433  HA  PHE A 238     -78.874   7.755  -7.235  1.00  1.48           H  
ATOM   3434 1HB  PHE A 238     -80.581   9.971  -8.394  1.00  1.48           H  
ATOM   3435 2HB  PHE A 238     -81.315   8.650  -7.572  1.00  1.48           H  
ATOM   3436  HD1 PHE A 238     -78.637  11.157  -6.953  1.00  1.48           H  
ATOM   3437  HD2 PHE A 238     -81.945   8.886  -5.460  1.00  1.48           H  
ATOM   3438  HE1 PHE A 238     -78.523  12.331  -4.788  1.00  1.48           H  
ATOM   3439  HE2 PHE A 238     -81.827  10.067  -3.325  1.00  1.48           H  
ATOM   3440  HZ  PHE A 238     -80.098  11.775  -2.980  1.00  1.48           H  
ATOM   3441  N   THR A 239     -80.192   7.697 -10.246  1.00  1.47           N  
ATOM   3442  CA  THR A 239     -80.861   6.878 -11.230  1.00  1.47           C  
ATOM   3443  C   THR A 239     -80.013   5.675 -11.588  1.00  1.47           C  
ATOM   3444  O   THR A 239     -80.496   4.542 -11.590  1.00  1.47           O  
ATOM   3445  CB  THR A 239     -81.165   7.687 -12.497  1.00  1.47           C  
ATOM   3446  OG1 THR A 239     -82.010   8.805 -12.175  1.00  1.47           O  
ATOM   3447  CG2 THR A 239     -81.863   6.800 -13.493  1.00  1.47           C  
ATOM   3448  H   THR A 239     -79.942   8.642 -10.504  1.00  1.47           H  
ATOM   3449  HA  THR A 239     -81.802   6.524 -10.808  1.00  1.47           H  
ATOM   3450  HB  THR A 239     -80.237   8.053 -12.920  1.00  1.47           H  
ATOM   3451  HG1 THR A 239     -81.500   9.426 -11.610  1.00  1.47           H  
ATOM   3452 1HG2 THR A 239     -82.076   7.366 -14.398  1.00  1.47           H  
ATOM   3453 2HG2 THR A 239     -81.213   5.966 -13.726  1.00  1.47           H  
ATOM   3454 3HG2 THR A 239     -82.799   6.428 -13.068  1.00  1.47           H  
ATOM   3455  N   GLU A 240     -78.720   5.879 -11.834  1.00  1.47           N  
ATOM   3456  CA  GLU A 240     -77.917   4.724 -12.181  1.00  1.47           C  
ATOM   3457  C   GLU A 240     -77.847   3.743 -11.023  1.00  1.47           C  
ATOM   3458  O   GLU A 240     -78.010   2.533 -11.217  1.00  1.47           O  
ATOM   3459  CB  GLU A 240     -76.506   5.148 -12.580  1.00  1.47           C  
ATOM   3460  CG  GLU A 240     -75.565   3.985 -12.883  1.00  1.47           C  
ATOM   3461  CD  GLU A 240     -75.951   3.131 -14.080  1.00  1.47           C  
ATOM   3462  OE1 GLU A 240     -76.696   3.578 -14.924  1.00  1.47           O  
ATOM   3463  OE2 GLU A 240     -75.493   2.004 -14.125  1.00  1.47           O  
ATOM   3464  H   GLU A 240     -78.306   6.813 -11.831  1.00  1.47           H  
ATOM   3465  HA  GLU A 240     -78.382   4.222 -13.027  1.00  1.47           H  
ATOM   3466 1HB  GLU A 240     -76.548   5.793 -13.455  1.00  1.47           H  
ATOM   3467 2HB  GLU A 240     -76.068   5.736 -11.767  1.00  1.47           H  
ATOM   3468 1HG  GLU A 240     -74.566   4.385 -13.048  1.00  1.47           H  
ATOM   3469 2HG  GLU A 240     -75.527   3.357 -11.996  1.00  1.47           H  
ATOM   3470  N   PHE A 241     -77.679   4.238  -9.803  1.00  1.46           N  
ATOM   3471  CA  PHE A 241     -77.588   3.286  -8.725  1.00  1.46           C  
ATOM   3472  C   PHE A 241     -78.937   2.640  -8.415  1.00  1.46           C  
ATOM   3473  O   PHE A 241     -78.988   1.456  -8.056  1.00  1.46           O  
ATOM   3474  CB  PHE A 241     -76.914   3.918  -7.530  1.00  1.46           C  
ATOM   3475  CG  PHE A 241     -75.496   4.067  -7.801  1.00  1.46           C  
ATOM   3476  CD1 PHE A 241     -74.865   5.280  -7.713  1.00  1.46           C  
ATOM   3477  CD2 PHE A 241     -74.780   2.972  -8.224  1.00  1.46           C  
ATOM   3478  CE1 PHE A 241     -73.529   5.400  -8.010  1.00  1.46           C  
ATOM   3479  CE2 PHE A 241     -73.465   3.083  -8.536  1.00  1.46           C  
ATOM   3480  CZ  PHE A 241     -72.824   4.298  -8.422  1.00  1.46           C  
ATOM   3481  H   PHE A 241     -77.564   5.242  -9.634  1.00  1.46           H  
ATOM   3482  HA  PHE A 241     -76.921   2.488  -9.051  1.00  1.46           H  
ATOM   3483 1HB  PHE A 241     -77.329   4.902  -7.343  1.00  1.46           H  
ATOM   3484 2HB  PHE A 241     -77.033   3.306  -6.653  1.00  1.46           H  
ATOM   3485  HD1 PHE A 241     -75.429   6.146  -7.405  1.00  1.46           H  
ATOM   3486  HD2 PHE A 241     -75.281   2.004  -8.318  1.00  1.46           H  
ATOM   3487  HE1 PHE A 241     -73.038   6.367  -7.928  1.00  1.46           H  
ATOM   3488  HE2 PHE A 241     -72.920   2.203  -8.877  1.00  1.46           H  
ATOM   3489  HZ  PHE A 241     -71.766   4.381  -8.669  1.00  1.46           H  
ATOM   3490  N   SER A 242     -80.040   3.374  -8.615  1.00  1.44           N  
ATOM   3491  CA  SER A 242     -81.362   2.806  -8.403  1.00  1.44           C  
ATOM   3492  C   SER A 242     -81.557   1.649  -9.373  1.00  1.44           C  
ATOM   3493  O   SER A 242     -81.995   0.571  -8.976  1.00  1.44           O  
ATOM   3494  CB  SER A 242     -82.456   3.834  -8.590  1.00  1.44           C  
ATOM   3495  OG  SER A 242     -83.725   3.256  -8.366  1.00  1.44           O  
ATOM   3496  H   SER A 242     -79.967   4.351  -8.890  1.00  1.44           H  
ATOM   3497  HA  SER A 242     -81.419   2.422  -7.385  1.00  1.44           H  
ATOM   3498 1HB  SER A 242     -82.307   4.651  -7.906  1.00  1.44           H  
ATOM   3499 2HB  SER A 242     -82.409   4.246  -9.601  1.00  1.44           H  
ATOM   3500  HG  SER A 242     -83.937   2.782  -9.188  1.00  1.44           H  
ATOM   3501  N   ARG A 243     -81.164   1.851 -10.637  1.00  1.38           N  
ATOM   3502  CA  ARG A 243     -81.283   0.839 -11.686  1.00  1.38           C  
ATOM   3503  C   ARG A 243     -80.466  -0.412 -11.367  1.00  1.38           C  
ATOM   3504  O   ARG A 243     -80.862  -1.525 -11.722  1.00  1.38           O  
ATOM   3505  CB  ARG A 243     -80.851   1.416 -13.025  1.00  1.38           C  
ATOM   3506  CG  ARG A 243     -81.824   2.417 -13.621  1.00  1.38           C  
ATOM   3507  CD  ARG A 243     -81.297   3.043 -14.849  1.00  1.38           C  
ATOM   3508  NE  ARG A 243     -82.239   3.990 -15.383  1.00  1.38           N  
ATOM   3509  CZ  ARG A 243     -82.114   4.681 -16.513  1.00  1.38           C  
ATOM   3510  NH1 ARG A 243     -81.086   4.580 -17.309  1.00  1.38           N  
ATOM   3511  NH2 ARG A 243     -83.077   5.486 -16.837  1.00  1.38           N  
ATOM   3512  H   ARG A 243     -80.802   2.770 -10.895  1.00  1.38           H  
ATOM   3513  HA  ARG A 243     -82.332   0.555 -11.763  1.00  1.38           H  
ATOM   3514 1HB  ARG A 243     -79.896   1.928 -12.906  1.00  1.38           H  
ATOM   3515 2HB  ARG A 243     -80.705   0.613 -13.744  1.00  1.38           H  
ATOM   3516 1HG  ARG A 243     -82.737   1.896 -13.891  1.00  1.38           H  
ATOM   3517 2HG  ARG A 243     -82.065   3.194 -12.901  1.00  1.38           H  
ATOM   3518 1HD  ARG A 243     -80.369   3.573 -14.617  1.00  1.38           H  
ATOM   3519 2HD  ARG A 243     -81.106   2.283 -15.602  1.00  1.38           H  
ATOM   3520  HE  ARG A 243     -83.113   4.165 -14.865  1.00  1.38           H  
ATOM   3521 1HH1 ARG A 243     -80.315   3.965 -17.096  1.00  1.38           H  
ATOM   3522 2HH1 ARG A 243     -81.109   5.155 -18.168  1.00  1.38           H  
ATOM   3523 1HH2 ARG A 243     -83.882   5.576 -16.201  1.00  1.38           H  
ATOM   3524 2HH2 ARG A 243     -82.998   6.012 -17.725  1.00  1.38           H  
ATOM   3525  N   GLN A 244     -79.354  -0.244 -10.646  1.00  1.30           N  
ATOM   3526  CA  GLN A 244     -78.528  -1.377 -10.240  1.00  1.30           C  
ATOM   3527  C   GLN A 244     -79.081  -2.070  -8.985  1.00  1.30           C  
ATOM   3528  O   GLN A 244     -78.555  -3.104  -8.565  1.00  1.30           O  
ATOM   3529  CB  GLN A 244     -77.084  -0.932  -9.940  1.00  1.30           C  
ATOM   3530  CG  GLN A 244     -76.295  -0.425 -11.139  1.00  1.30           C  
ATOM   3531  CD  GLN A 244     -74.874   0.025 -10.765  1.00  1.30           C  
ATOM   3532  OE1 GLN A 244     -74.333  -0.371  -9.721  1.00  1.30           O  
ATOM   3533  NE2 GLN A 244     -74.257   0.838 -11.621  1.00  1.30           N  
ATOM   3534  H   GLN A 244     -79.049   0.705 -10.423  1.00  1.30           H  
ATOM   3535  HA  GLN A 244     -78.516  -2.102 -11.051  1.00  1.30           H  
ATOM   3536 1HB  GLN A 244     -77.106  -0.130  -9.202  1.00  1.30           H  
ATOM   3537 2HB  GLN A 244     -76.532  -1.762  -9.501  1.00  1.30           H  
ATOM   3538 1HG  GLN A 244     -76.213  -1.232 -11.865  1.00  1.30           H  
ATOM   3539 2HG  GLN A 244     -76.813   0.419 -11.586  1.00  1.30           H  
ATOM   3540 1HE2 GLN A 244     -73.332   1.156 -11.438  1.00  1.30           H  
ATOM   3541 2HE2 GLN A 244     -74.732   1.155 -12.481  1.00  1.30           H  
ATOM   3542  N   GLY A 245     -80.109  -1.479  -8.355  1.00  1.21           N  
ATOM   3543  CA  GLY A 245     -80.694  -1.998  -7.122  1.00  1.21           C  
ATOM   3544  C   GLY A 245     -79.798  -1.714  -5.922  1.00  1.21           C  
ATOM   3545  O   GLY A 245     -79.914  -2.357  -4.879  1.00  1.21           O  
ATOM   3546  H   GLY A 245     -80.536  -0.647  -8.750  1.00  1.21           H  
ATOM   3547 1HA  GLY A 245     -81.670  -1.535  -6.972  1.00  1.21           H  
ATOM   3548 2HA  GLY A 245     -80.855  -3.070  -7.220  1.00  1.21           H  
ATOM   3549  N   ALA A 246     -78.867  -0.776  -6.092  1.00  1.12           N  
ATOM   3550  CA  ALA A 246     -77.870  -0.461  -5.082  1.00  1.12           C  
ATOM   3551  C   ALA A 246     -78.293   0.549  -4.029  1.00  1.12           C  
ATOM   3552  O   ALA A 246     -77.502   0.809  -3.132  1.00  1.12           O  
ATOM   3553  CB  ALA A 246     -76.622   0.056  -5.769  1.00  1.12           C  
ATOM   3554  H   ALA A 246     -78.854  -0.239  -6.960  1.00  1.12           H  
ATOM   3555  HA  ALA A 246     -77.627  -1.390  -4.565  1.00  1.12           H  
ATOM   3556 1HB  ALA A 246     -75.867   0.229  -5.032  1.00  1.12           H  
ATOM   3557 2HB  ALA A 246     -76.267  -0.681  -6.490  1.00  1.12           H  
ATOM   3558 3HB  ALA A 246     -76.855   0.981  -6.284  1.00  1.12           H  
ATOM   3559  N   LEU A 247     -79.485   1.143  -4.144  1.00  1.03           N  
ATOM   3560  CA  LEU A 247     -79.912   2.190  -3.202  1.00  1.03           C  
ATOM   3561  C   LEU A 247     -81.042   1.791  -2.253  1.00  1.03           C  
ATOM   3562  O   LEU A 247     -81.984   1.103  -2.653  1.00  1.03           O  
ATOM   3563  CB  LEU A 247     -80.374   3.411  -3.978  1.00  1.03           C  
ATOM   3564  CG  LEU A 247     -79.369   3.994  -4.905  1.00  1.03           C  
ATOM   3565  CD1 LEU A 247     -79.961   5.179  -5.661  1.00  1.03           C  
ATOM   3566  CD2 LEU A 247     -78.173   4.387  -4.125  1.00  1.03           C  
ATOM   3567  H   LEU A 247     -80.090   0.869  -4.902  1.00  1.03           H  
ATOM   3568  HA  LEU A 247     -79.052   2.470  -2.603  1.00  1.03           H  
ATOM   3569 1HB  LEU A 247     -81.269   3.164  -4.545  1.00  1.03           H  
ATOM   3570 2HB  LEU A 247     -80.612   4.146  -3.275  1.00  1.03           H  
ATOM   3571  HG  LEU A 247     -79.096   3.248  -5.629  1.00  1.03           H  
ATOM   3572 1HD1 LEU A 247     -79.228   5.570  -6.339  1.00  1.03           H  
ATOM   3573 2HD1 LEU A 247     -80.821   4.851  -6.215  1.00  1.03           H  
ATOM   3574 3HD1 LEU A 247     -80.255   5.952  -5.006  1.00  1.03           H  
ATOM   3575 1HD2 LEU A 247     -77.430   4.792  -4.795  1.00  1.03           H  
ATOM   3576 2HD2 LEU A 247     -78.441   5.131  -3.384  1.00  1.03           H  
ATOM   3577 3HD2 LEU A 247     -77.786   3.509  -3.624  1.00  1.03           H  
ATOM   3578  N   SER A 248     -80.975   2.255  -1.000  1.00  0.95           N  
ATOM   3579  CA  SER A 248     -82.061   1.974  -0.049  1.00  0.95           C  
ATOM   3580  C   SER A 248     -83.276   2.855  -0.307  1.00  0.95           C  
ATOM   3581  O   SER A 248     -83.158   4.071  -0.226  1.00  0.95           O  
ATOM   3582  CB  SER A 248     -81.687   2.239   1.395  1.00  0.95           C  
ATOM   3583  OG  SER A 248     -82.863   2.083   2.202  1.00  0.95           O  
ATOM   3584  H   SER A 248     -80.160   2.810  -0.732  1.00  0.95           H  
ATOM   3585  HA  SER A 248     -82.297   0.921  -0.132  1.00  0.95           H  
ATOM   3586 1HB  SER A 248     -80.910   1.550   1.728  1.00  0.95           H  
ATOM   3587 2HB  SER A 248     -81.297   3.254   1.497  1.00  0.95           H  
ATOM   3588  HG  SER A 248     -82.710   2.555   3.053  1.00  0.95           H  
ATOM   3589  N   PRO A 249     -84.488   2.323  -0.451  1.00  0.89           N  
ATOM   3590  CA  PRO A 249     -85.690   3.107  -0.646  1.00  0.89           C  
ATOM   3591  C   PRO A 249     -85.943   4.138   0.471  1.00  0.89           C  
ATOM   3592  O   PRO A 249     -86.696   5.090   0.262  1.00  0.89           O  
ATOM   3593  CB  PRO A 249     -86.786   2.036  -0.633  1.00  0.89           C  
ATOM   3594  CG  PRO A 249     -86.096   0.765  -1.071  1.00  0.89           C  
ATOM   3595  CD  PRO A 249     -84.697   0.860  -0.499  1.00  0.89           C  
ATOM   3596  HA  PRO A 249     -85.643   3.606  -1.626  1.00  0.89           H  
ATOM   3597 1HB  PRO A 249     -87.225   1.968   0.373  1.00  0.89           H  
ATOM   3598 2HB  PRO A 249     -87.597   2.333  -1.317  1.00  0.89           H  
ATOM   3599 1HG  PRO A 249     -86.645  -0.111  -0.700  1.00  0.89           H  
ATOM   3600 2HG  PRO A 249     -86.096   0.699  -2.163  1.00  0.89           H  
ATOM   3601 1HD  PRO A 249     -84.635   0.418   0.509  1.00  0.89           H  
ATOM   3602 2HD  PRO A 249     -84.026   0.377  -1.223  1.00  0.89           H  
ATOM   3603  N   ASP A 250     -85.373   3.945   1.681  1.00  0.84           N  
ATOM   3604  CA  ASP A 250     -85.659   4.918   2.747  1.00  0.84           C  
ATOM   3605  C   ASP A 250     -84.628   6.040   2.877  1.00  0.84           C  
ATOM   3606  O   ASP A 250     -84.690   6.850   3.809  1.00  0.84           O  
ATOM   3607  CB  ASP A 250     -85.868   4.212   4.088  1.00  0.84           C  
ATOM   3608  CG  ASP A 250     -84.661   3.488   4.681  1.00  0.84           C  
ATOM   3609  OD1 ASP A 250     -83.531   3.629   4.211  1.00  0.84           O  
ATOM   3610  OD2 ASP A 250     -84.893   2.748   5.641  1.00  0.84           O  
ATOM   3611  H   ASP A 250     -84.712   3.184   1.846  1.00  0.84           H  
ATOM   3612  HA  ASP A 250     -86.609   5.394   2.508  1.00  0.84           H  
ATOM   3613 1HB  ASP A 250     -86.205   4.948   4.819  1.00  0.84           H  
ATOM   3614 2HB  ASP A 250     -86.676   3.487   3.977  1.00  0.84           H  
ATOM   3615  N   GLY A 251     -83.673   6.098   1.956  1.00  0.80           N  
ATOM   3616  CA  GLY A 251     -82.675   7.160   1.985  1.00  0.80           C  
ATOM   3617  C   GLY A 251     -81.480   6.912   2.902  1.00  0.80           C  
ATOM   3618  O   GLY A 251     -80.556   7.727   2.928  1.00  0.80           O  
ATOM   3619  H   GLY A 251     -83.634   5.395   1.216  1.00  0.80           H  
ATOM   3620 1HA  GLY A 251     -82.336   7.383   0.983  1.00  0.80           H  
ATOM   3621 2HA  GLY A 251     -83.165   8.063   2.329  1.00  0.80           H  
ATOM   3622  N   ARG A 252     -81.481   5.812   3.664  1.00  0.76           N  
ATOM   3623  CA  ARG A 252     -80.397   5.587   4.616  1.00  0.76           C  
ATOM   3624  C   ARG A 252     -79.533   4.363   4.341  1.00  0.76           C  
ATOM   3625  O   ARG A 252     -80.003   3.348   3.834  1.00  0.76           O  
ATOM   3626  CB  ARG A 252     -80.974   5.406   6.010  1.00  0.76           C  
ATOM   3627  CG  ARG A 252     -81.347   6.667   6.754  1.00  0.76           C  
ATOM   3628  CD  ARG A 252     -82.651   7.232   6.291  1.00  0.76           C  
ATOM   3629  NE  ARG A 252     -83.067   8.302   7.138  1.00  0.76           N  
ATOM   3630  CZ  ARG A 252     -84.146   9.078   6.974  1.00  0.76           C  
ATOM   3631  NH1 ARG A 252     -84.975   8.912   5.958  1.00  0.76           N  
ATOM   3632  NH2 ARG A 252     -84.340  10.018   7.870  1.00  0.76           N  
ATOM   3633  H   ARG A 252     -82.263   5.141   3.641  1.00  0.76           H  
ATOM   3634  HA  ARG A 252     -79.751   6.464   4.615  1.00  0.76           H  
ATOM   3635 1HB  ARG A 252     -81.877   4.796   5.940  1.00  0.76           H  
ATOM   3636 2HB  ARG A 252     -80.260   4.853   6.626  1.00  0.76           H  
ATOM   3637 1HG  ARG A 252     -81.427   6.455   7.820  1.00  0.76           H  
ATOM   3638 2HG  ARG A 252     -80.575   7.425   6.599  1.00  0.76           H  
ATOM   3639 1HD  ARG A 252     -82.553   7.630   5.298  1.00  0.76           H  
ATOM   3640 2HD  ARG A 252     -83.420   6.460   6.300  1.00  0.76           H  
ATOM   3641  HE  ARG A 252     -82.474   8.524   7.949  1.00  0.76           H  
ATOM   3642 1HH1 ARG A 252     -84.805   8.169   5.255  1.00  0.76           H  
ATOM   3643 2HH1 ARG A 252     -85.776   9.513   5.860  1.00  0.76           H  
ATOM   3644 1HH2 ARG A 252     -83.640  10.086   8.629  1.00  0.76           H  
ATOM   3645 2HH2 ARG A 252     -85.126  10.641   7.811  1.00  0.76           H  
ATOM   3646  N   CYS A 253     -78.270   4.440   4.744  1.00  0.72           N  
ATOM   3647  CA  CYS A 253     -77.426   3.252   4.738  1.00  0.72           C  
ATOM   3648  C   CYS A 253     -77.734   2.519   6.017  1.00  0.72           C  
ATOM   3649  O   CYS A 253     -77.914   3.173   7.036  1.00  0.72           O  
ATOM   3650  CB  CYS A 253     -75.942   3.586   4.811  1.00  0.72           C  
ATOM   3651  SG  CYS A 253     -75.275   4.464   3.472  1.00  0.72           S  
ATOM   3652  H   CYS A 253     -77.913   5.310   5.113  1.00  0.72           H  
ATOM   3653  HA  CYS A 253     -77.654   2.624   3.874  1.00  0.72           H  
ATOM   3654 1HB  CYS A 253     -75.750   4.167   5.714  1.00  0.72           H  
ATOM   3655 2HB  CYS A 253     -75.377   2.658   4.906  1.00  0.72           H  
ATOM   3656  HG  CYS A 253     -74.064   4.608   4.000  1.00  0.72           H  
ATOM   3657  N   LYS A 254     -77.733   1.195   5.994  1.00  0.70           N  
ATOM   3658  CA  LYS A 254     -77.919   0.435   7.227  1.00  0.70           C  
ATOM   3659  C   LYS A 254     -76.902  -0.702   7.299  1.00  0.70           C  
ATOM   3660  O   LYS A 254     -77.297  -1.865   7.312  1.00  0.70           O  
ATOM   3661  CB  LYS A 254     -79.329  -0.134   7.239  1.00  0.70           C  
ATOM   3662  CG  LYS A 254     -80.416   0.894   7.222  1.00  0.70           C  
ATOM   3663  CD  LYS A 254     -81.761   0.259   7.163  1.00  0.70           C  
ATOM   3664  CE  LYS A 254     -82.816   1.308   7.135  1.00  0.70           C  
ATOM   3665  NZ  LYS A 254     -84.154   0.743   6.912  1.00  0.70           N  
ATOM   3666  H   LYS A 254     -77.610   0.714   5.114  1.00  0.70           H  
ATOM   3667  HA  LYS A 254     -77.787   1.094   8.079  1.00  0.70           H  
ATOM   3668 1HB  LYS A 254     -79.471  -0.794   6.381  1.00  0.70           H  
ATOM   3669 2HB  LYS A 254     -79.469  -0.729   8.141  1.00  0.70           H  
ATOM   3670 1HG  LYS A 254     -80.354   1.504   8.114  1.00  0.70           H  
ATOM   3671 2HG  LYS A 254     -80.321   1.540   6.350  1.00  0.70           H  
ATOM   3672 1HD  LYS A 254     -81.846  -0.360   6.266  1.00  0.70           H  
ATOM   3673 2HD  LYS A 254     -81.915  -0.369   8.041  1.00  0.70           H  
ATOM   3674 1HE  LYS A 254     -82.814   1.837   8.083  1.00  0.70           H  
ATOM   3675 2HE  LYS A 254     -82.589   2.015   6.335  1.00  0.70           H  
ATOM   3676 1HZ  LYS A 254     -84.825   1.524   6.886  1.00  0.70           H  
ATOM   3677 2HZ  LYS A 254     -84.170   0.279   6.026  1.00  0.70           H  
ATOM   3678 3HZ  LYS A 254     -84.404   0.071   7.651  1.00  0.70           H  
ATOM   3679  N   PRO A 255     -75.597  -0.397   7.438  1.00  0.68           N  
ATOM   3680  CA  PRO A 255     -74.492  -1.318   7.205  1.00  0.68           C  
ATOM   3681  C   PRO A 255     -74.599  -2.695   7.845  1.00  0.68           C  
ATOM   3682  O   PRO A 255     -74.980  -3.675   7.197  1.00  0.68           O  
ATOM   3683  CB  PRO A 255     -73.304  -0.529   7.788  1.00  0.68           C  
ATOM   3684  CG  PRO A 255     -73.702   0.920   7.652  1.00  0.68           C  
ATOM   3685  CD  PRO A 255     -75.176   0.930   7.957  1.00  0.68           C  
ATOM   3686  HA  PRO A 255     -74.336  -1.432   6.133  1.00  0.68           H  
ATOM   3687 1HB  PRO A 255     -73.087  -0.812   8.817  1.00  0.68           H  
ATOM   3688 2HB  PRO A 255     -72.399  -0.775   7.207  1.00  0.68           H  
ATOM   3689 1HG  PRO A 255     -73.109   1.543   8.333  1.00  0.68           H  
ATOM   3690 2HG  PRO A 255     -73.479   1.272   6.631  1.00  0.68           H  
ATOM   3691 1HD  PRO A 255     -75.366   0.990   9.042  1.00  0.68           H  
ATOM   3692 2HD  PRO A 255     -75.609   1.757   7.433  1.00  0.68           H  
ATOM   3693  N   PHE A 256     -74.423  -2.794   9.152  1.00  0.67           N  
ATOM   3694  CA  PHE A 256     -74.447  -4.135   9.695  1.00  0.67           C  
ATOM   3695  C   PHE A 256     -75.809  -4.509  10.198  1.00  0.67           C  
ATOM   3696  O   PHE A 256     -76.008  -4.712  11.398  1.00  0.67           O  
ATOM   3697  CB  PHE A 256     -73.389  -4.318  10.754  1.00  0.67           C  
ATOM   3698  CG  PHE A 256     -72.038  -4.075  10.184  1.00  0.67           C  
ATOM   3699  CD1 PHE A 256     -71.246  -3.029  10.622  1.00  0.67           C  
ATOM   3700  CD2 PHE A 256     -71.601  -4.830   9.118  1.00  0.67           C  
ATOM   3701  CE1 PHE A 256     -70.031  -2.783  10.039  1.00  0.67           C  
ATOM   3702  CE2 PHE A 256     -70.403  -4.582   8.526  1.00  0.67           C  
ATOM   3703  CZ  PHE A 256     -69.613  -3.575   8.981  1.00  0.67           C  
ATOM   3704  H   PHE A 256     -74.202  -1.999   9.732  1.00  0.67           H  
ATOM   3705  HA  PHE A 256     -74.196  -4.832   8.894  1.00  0.67           H  
ATOM   3706 1HB  PHE A 256     -73.557  -3.613  11.559  1.00  0.67           H  
ATOM   3707 2HB  PHE A 256     -73.430  -5.329  11.155  1.00  0.67           H  
ATOM   3708  HD1 PHE A 256     -71.587  -2.411  11.437  1.00  0.67           H  
ATOM   3709  HD2 PHE A 256     -72.237  -5.624   8.738  1.00  0.67           H  
ATOM   3710  HE1 PHE A 256     -69.406  -1.961  10.402  1.00  0.67           H  
ATOM   3711  HE2 PHE A 256     -70.083  -5.178   7.673  1.00  0.67           H  
ATOM   3712  HZ  PHE A 256     -68.669  -3.398   8.496  1.00  0.67           H  
ATOM   3713  N   SER A 257     -76.738  -4.634   9.266  1.00  0.68           N  
ATOM   3714  CA  SER A 257     -78.100  -4.937   9.645  1.00  0.68           C  
ATOM   3715  C   SER A 257     -78.767  -5.848   8.649  1.00  0.68           C  
ATOM   3716  O   SER A 257     -78.355  -5.988   7.497  1.00  0.68           O  
ATOM   3717  CB  SER A 257     -78.975  -3.716   9.693  1.00  0.68           C  
ATOM   3718  OG  SER A 257     -79.307  -3.319   8.399  1.00  0.68           O  
ATOM   3719  H   SER A 257     -76.462  -4.455   8.298  1.00  0.68           H  
ATOM   3720  HA  SER A 257     -78.082  -5.415  10.611  1.00  0.68           H  
ATOM   3721 1HB  SER A 257     -79.880  -3.928  10.248  1.00  0.68           H  
ATOM   3722 2HB  SER A 257     -78.457  -2.907  10.203  1.00  0.68           H  
ATOM   3723  HG  SER A 257     -78.527  -2.825   8.050  1.00  0.68           H  
ATOM   3724  N   ASP A 258     -79.900  -6.375   9.050  1.00  0.68           N  
ATOM   3725  CA  ASP A 258     -80.643  -7.289   8.207  1.00  0.68           C  
ATOM   3726  C   ASP A 258     -81.554  -6.512   7.251  1.00  0.68           C  
ATOM   3727  O   ASP A 258     -82.363  -7.110   6.542  1.00  0.68           O  
ATOM   3728  CB  ASP A 258     -81.450  -8.275   9.067  1.00  0.68           C  
ATOM   3729  CG  ASP A 258     -81.627  -9.685   8.410  1.00  0.68           C  
ATOM   3730  OD1 ASP A 258     -80.613 -10.319   8.077  1.00  0.68           O  
ATOM   3731  OD2 ASP A 258     -82.748 -10.113   8.248  1.00  0.68           O  
ATOM   3732  H   ASP A 258     -80.196  -6.185  10.008  1.00  0.68           H  
ATOM   3733  HA  ASP A 258     -79.938  -7.858   7.605  1.00  0.68           H  
ATOM   3734 1HB  ASP A 258     -80.958  -8.396  10.042  1.00  0.68           H  
ATOM   3735 2HB  ASP A 258     -82.438  -7.852   9.262  1.00  0.68           H  
ATOM   3736  N   GLU A 259     -81.437  -5.171   7.254  1.00  0.69           N  
ATOM   3737  CA  GLU A 259     -82.202  -4.302   6.383  1.00  0.69           C  
ATOM   3738  C   GLU A 259     -81.248  -3.626   5.392  1.00  0.69           C  
ATOM   3739  O   GLU A 259     -81.622  -2.673   4.695  1.00  0.69           O  
ATOM   3740  CB  GLU A 259     -82.974  -3.254   7.190  1.00  0.69           C  
ATOM   3741  CG  GLU A 259     -84.028  -3.817   8.158  1.00  0.69           C  
ATOM   3742  CD  GLU A 259     -84.861  -2.736   8.893  1.00  0.69           C  
ATOM   3743  OE1 GLU A 259     -84.687  -1.546   8.639  1.00  0.69           O  
ATOM   3744  OE2 GLU A 259     -85.667  -3.117   9.708  1.00  0.69           O  
ATOM   3745  H   GLU A 259     -80.744  -4.709   7.844  1.00  0.69           H  
ATOM   3746  HA  GLU A 259     -82.911  -4.902   5.812  1.00  0.69           H  
ATOM   3747 1HB  GLU A 259     -82.263  -2.688   7.787  1.00  0.69           H  
ATOM   3748 2HB  GLU A 259     -83.466  -2.559   6.511  1.00  0.69           H  
ATOM   3749 1HG  GLU A 259     -84.704  -4.464   7.599  1.00  0.69           H  
ATOM   3750 2HG  GLU A 259     -83.516  -4.433   8.898  1.00  0.69           H  
ATOM   3751  N   ALA A 260     -80.011  -4.137   5.302  1.00  0.70           N  
ATOM   3752  CA  ALA A 260     -79.004  -3.575   4.401  1.00  0.70           C  
ATOM   3753  C   ALA A 260     -79.282  -3.938   2.944  1.00  0.70           C  
ATOM   3754  O   ALA A 260     -78.603  -4.773   2.367  1.00  0.70           O  
ATOM   3755  CB  ALA A 260     -77.620  -4.087   4.777  1.00  0.70           C  
ATOM   3756  H   ALA A 260     -79.726  -4.908   5.907  1.00  0.70           H  
ATOM   3757  HA  ALA A 260     -79.025  -2.489   4.499  1.00  0.70           H  
ATOM   3758 1HB  ALA A 260     -76.870  -3.656   4.131  1.00  0.70           H  
ATOM   3759 2HB  ALA A 260     -77.396  -3.821   5.806  1.00  0.70           H  
ATOM   3760 3HB  ALA A 260     -77.594  -5.167   4.679  1.00  0.70           H  
ATOM   3761  N   ASP A 261     -80.306  -3.325   2.365  1.00  0.70           N  
ATOM   3762  CA  ASP A 261     -80.711  -3.592   0.984  1.00  0.70           C  
ATOM   3763  C   ASP A 261     -80.303  -2.491   0.006  1.00  0.70           C  
ATOM   3764  O   ASP A 261     -80.885  -2.372  -1.073  1.00  0.70           O  
ATOM   3765  CB  ASP A 261     -82.219  -3.808   0.869  1.00  0.70           C  
ATOM   3766  CG  ASP A 261     -82.719  -5.093   1.541  1.00  0.70           C  
ATOM   3767  OD1 ASP A 261     -82.071  -6.122   1.415  1.00  0.70           O  
ATOM   3768  OD2 ASP A 261     -83.762  -5.045   2.149  1.00  0.70           O  
ATOM   3769  H   ASP A 261     -80.834  -2.669   2.942  1.00  0.70           H  
ATOM   3770  HA  ASP A 261     -80.222  -4.511   0.663  1.00  0.70           H  
ATOM   3771 1HB  ASP A 261     -82.733  -2.959   1.323  1.00  0.70           H  
ATOM   3772 2HB  ASP A 261     -82.501  -3.836  -0.181  1.00  0.70           H  
ATOM   3773  N   GLY A 262     -79.333  -1.664   0.377  1.00  0.71           N  
ATOM   3774  CA  GLY A 262     -78.922  -0.594  -0.514  1.00  0.71           C  
ATOM   3775  C   GLY A 262     -78.269   0.564   0.234  1.00  0.71           C  
ATOM   3776  O   GLY A 262     -78.471   0.736   1.436  1.00  0.71           O  
ATOM   3777  H   GLY A 262     -78.840  -1.784   1.262  1.00  0.71           H  
ATOM   3778 1HA  GLY A 262     -78.262  -0.980  -1.277  1.00  0.71           H  
ATOM   3779 2HA  GLY A 262     -79.794  -0.240  -1.040  1.00  0.71           H  
ATOM   3780  N   PHE A 263     -77.534   1.397  -0.493  1.00  0.72           N  
ATOM   3781  CA  PHE A 263     -76.868   2.537   0.099  1.00  0.72           C  
ATOM   3782  C   PHE A 263     -77.632   3.854  -0.009  1.00  0.72           C  
ATOM   3783  O   PHE A 263     -78.609   4.003  -0.748  1.00  0.72           O  
ATOM   3784  CB  PHE A 263     -75.415   2.705  -0.415  1.00  0.72           C  
ATOM   3785  CG  PHE A 263     -75.057   2.760  -1.888  1.00  0.72           C  
ATOM   3786  CD1 PHE A 263     -75.229   3.868  -2.673  1.00  0.72           C  
ATOM   3787  CD2 PHE A 263     -74.398   1.676  -2.450  1.00  0.72           C  
ATOM   3788  CE1 PHE A 263     -74.796   3.856  -4.002  1.00  0.72           C  
ATOM   3789  CE2 PHE A 263     -73.962   1.681  -3.752  1.00  0.72           C  
ATOM   3790  CZ  PHE A 263     -74.172   2.772  -4.526  1.00  0.72           C  
ATOM   3791  H   PHE A 263     -77.422   1.219  -1.477  1.00  0.72           H  
ATOM   3792  HA  PHE A 263     -76.762   2.324   1.165  1.00  0.72           H  
ATOM   3793 1HB  PHE A 263     -74.979   3.570   0.060  1.00  0.72           H  
ATOM   3794 2HB  PHE A 263     -74.877   1.873  -0.062  1.00  0.72           H  
ATOM   3795  HD1 PHE A 263     -75.710   4.748  -2.253  1.00  0.72           H  
ATOM   3796  HD2 PHE A 263     -74.214   0.816  -1.837  1.00  0.72           H  
ATOM   3797  HE1 PHE A 263     -74.949   4.704  -4.622  1.00  0.72           H  
ATOM   3798  HE2 PHE A 263     -73.448   0.810  -4.161  1.00  0.72           H  
ATOM   3799  HZ  PHE A 263     -73.834   2.779  -5.554  1.00  0.72           H  
ATOM   3800  N   GLY A 264     -77.238   4.758   0.863  1.00  0.71           N  
ATOM   3801  CA  GLY A 264     -77.696   6.132   1.009  1.00  0.71           C  
ATOM   3802  C   GLY A 264     -76.740   7.123   0.351  1.00  0.71           C  
ATOM   3803  O   GLY A 264     -75.947   7.732   1.061  1.00  0.71           O  
ATOM   3804  H   GLY A 264     -76.475   4.478   1.459  1.00  0.71           H  
ATOM   3805 1HA  GLY A 264     -78.690   6.229   0.576  1.00  0.71           H  
ATOM   3806 2HA  GLY A 264     -77.796   6.370   2.070  1.00  0.71           H  
ATOM   3807  N   LEU A 265     -76.724   7.270  -0.976  1.00  0.70           N  
ATOM   3808  CA  LEU A 265     -75.706   8.161  -1.576  1.00  0.70           C  
ATOM   3809  C   LEU A 265     -75.621   9.491  -0.846  1.00  0.70           C  
ATOM   3810  O   LEU A 265     -76.657  10.125  -0.566  1.00  0.70           O  
ATOM   3811  CB  LEU A 265     -76.043   8.551  -3.002  1.00  0.70           C  
ATOM   3812  CG  LEU A 265     -75.996   7.565  -4.091  1.00  0.70           C  
ATOM   3813  CD1 LEU A 265     -76.718   8.136  -5.305  1.00  0.70           C  
ATOM   3814  CD2 LEU A 265     -74.556   7.370  -4.444  1.00  0.70           C  
ATOM   3815  H   LEU A 265     -77.381   6.761  -1.552  1.00  0.70           H  
ATOM   3816  HA  LEU A 265     -74.735   7.679  -1.561  1.00  0.70           H  
ATOM   3817 1HB  LEU A 265     -76.929   9.132  -3.042  1.00  0.70           H  
ATOM   3818 2HB  LEU A 265     -75.227   9.204  -3.268  1.00  0.70           H  
ATOM   3819  HG  LEU A 265     -76.453   6.639  -3.792  1.00  0.70           H  
ATOM   3820 1HD1 LEU A 265     -76.663   7.431  -6.121  1.00  0.70           H  
ATOM   3821 2HD1 LEU A 265     -77.742   8.327  -5.095  1.00  0.70           H  
ATOM   3822 3HD1 LEU A 265     -76.249   9.072  -5.583  1.00  0.70           H  
ATOM   3823 1HD2 LEU A 265     -74.454   6.687  -5.265  1.00  0.70           H  
ATOM   3824 2HD2 LEU A 265     -74.139   8.336  -4.729  1.00  0.70           H  
ATOM   3825 3HD2 LEU A 265     -74.028   6.992  -3.588  1.00  0.70           H  
ATOM   3826  N   GLY A 266     -74.385   9.923  -0.595  1.00  0.68           N  
ATOM   3827  CA  GLY A 266     -74.143  11.187   0.051  1.00  0.68           C  
ATOM   3828  C   GLY A 266     -73.075  12.037  -0.633  1.00  0.68           C  
ATOM   3829  O   GLY A 266     -72.250  11.557  -1.423  1.00  0.68           O  
ATOM   3830  H   GLY A 266     -73.586   9.334  -0.812  1.00  0.68           H  
ATOM   3831 1HA  GLY A 266     -75.071  11.747   0.103  1.00  0.68           H  
ATOM   3832 2HA  GLY A 266     -73.835  10.998   1.077  1.00  0.68           H  
ATOM   3833  N   GLU A 267     -73.094  13.296  -0.254  1.00  0.65           N  
ATOM   3834  CA  GLU A 267     -72.182  14.340  -0.674  1.00  0.65           C  
ATOM   3835  C   GLU A 267     -71.227  14.614   0.464  1.00  0.65           C  
ATOM   3836  O   GLU A 267     -71.359  14.022   1.537  1.00  0.65           O  
ATOM   3837  CB  GLU A 267     -72.945  15.633  -0.968  1.00  0.65           C  
ATOM   3838  CG  GLU A 267     -73.983  15.509  -1.959  1.00  0.65           C  
ATOM   3839  CD  GLU A 267     -74.584  16.797  -2.406  1.00  0.65           C  
ATOM   3840  OE1 GLU A 267     -74.867  17.668  -1.642  1.00  0.65           O  
ATOM   3841  OE2 GLU A 267     -74.758  16.897  -3.563  1.00  0.65           O  
ATOM   3842  H   GLU A 267     -73.849  13.558   0.372  1.00  0.65           H  
ATOM   3843  HA  GLU A 267     -71.618  14.014  -1.550  1.00  0.65           H  
ATOM   3844 1HB  GLU A 267     -73.444  15.939  -0.059  1.00  0.65           H  
ATOM   3845 2HB  GLU A 267     -72.256  16.425  -1.266  1.00  0.65           H  
ATOM   3846 1HG  GLU A 267     -73.581  14.970  -2.775  1.00  0.65           H  
ATOM   3847 2HG  GLU A 267     -74.766  14.916  -1.522  1.00  0.65           H  
ATOM   3848  N   GLY A 268     -70.255  15.478   0.227  1.00  0.63           N  
ATOM   3849  CA  GLY A 268     -69.389  15.923   1.300  1.00  0.63           C  
ATOM   3850  C   GLY A 268     -67.920  15.884   0.968  1.00  0.63           C  
ATOM   3851  O   GLY A 268     -67.485  15.165   0.057  1.00  0.63           O  
ATOM   3852  H   GLY A 268     -70.134  15.857  -0.710  1.00  0.63           H  
ATOM   3853 1HA  GLY A 268     -69.663  16.943   1.566  1.00  0.63           H  
ATOM   3854 2HA  GLY A 268     -69.572  15.317   2.182  1.00  0.63           H  
ATOM   3855  N   SER A 269     -67.158  16.624   1.767  1.00  0.60           N  
ATOM   3856  CA  SER A 269     -65.717  16.685   1.620  1.00  0.60           C  
ATOM   3857  C   SER A 269     -65.032  16.449   2.940  1.00  0.60           C  
ATOM   3858  O   SER A 269     -65.549  16.794   4.006  1.00  0.60           O  
ATOM   3859  CB  SER A 269     -65.270  18.043   1.129  1.00  0.60           C  
ATOM   3860  OG  SER A 269     -65.571  19.043   2.081  1.00  0.60           O  
ATOM   3861  H   SER A 269     -67.630  17.173   2.483  1.00  0.60           H  
ATOM   3862  HA  SER A 269     -65.401  15.920   0.927  1.00  0.60           H  
ATOM   3863 1HB  SER A 269     -64.199  18.018   0.949  1.00  0.60           H  
ATOM   3864 2HB  SER A 269     -65.748  18.284   0.210  1.00  0.60           H  
ATOM   3865  HG  SER A 269     -65.000  19.798   1.893  1.00  0.60           H  
ATOM   3866  N   ALA A 270     -63.819  15.938   2.872  1.00  0.58           N  
ATOM   3867  CA  ALA A 270     -63.032  15.817   4.082  1.00  0.58           C  
ATOM   3868  C   ALA A 270     -61.555  15.734   3.760  1.00  0.58           C  
ATOM   3869  O   ALA A 270     -61.147  15.007   2.848  1.00  0.58           O  
ATOM   3870  CB  ALA A 270     -63.500  14.620   4.875  1.00  0.58           C  
ATOM   3871  H   ALA A 270     -63.457  15.643   1.964  1.00  0.58           H  
ATOM   3872  HA  ALA A 270     -63.181  16.707   4.676  1.00  0.58           H  
ATOM   3873 1HB  ALA A 270     -62.938  14.581   5.776  1.00  0.58           H  
ATOM   3874 2HB  ALA A 270     -64.554  14.721   5.121  1.00  0.58           H  
ATOM   3875 3HB  ALA A 270     -63.357  13.716   4.301  1.00  0.58           H  
ATOM   3876  N   PHE A 271     -60.764  16.496   4.524  1.00  0.57           N  
ATOM   3877  CA  PHE A 271     -59.315  16.559   4.363  1.00  0.57           C  
ATOM   3878  C   PHE A 271     -58.516  16.416   5.641  1.00  0.57           C  
ATOM   3879  O   PHE A 271     -58.914  16.853   6.726  1.00  0.57           O  
ATOM   3880  CB  PHE A 271     -58.914  17.831   3.600  1.00  0.57           C  
ATOM   3881  CG  PHE A 271     -59.365  17.775   2.145  1.00  0.57           C  
ATOM   3882  CD1 PHE A 271     -60.626  18.149   1.734  1.00  0.57           C  
ATOM   3883  CD2 PHE A 271     -58.492  17.316   1.189  1.00  0.57           C  
ATOM   3884  CE1 PHE A 271     -61.006  18.059   0.430  1.00  0.57           C  
ATOM   3885  CE2 PHE A 271     -58.866  17.230  -0.118  1.00  0.57           C  
ATOM   3886  CZ  PHE A 271     -60.137  17.608  -0.496  1.00  0.57           C  
ATOM   3887  H   PHE A 271     -61.198  17.046   5.265  1.00  0.57           H  
ATOM   3888  HA  PHE A 271     -59.026  15.724   3.733  1.00  0.57           H  
ATOM   3889 1HB  PHE A 271     -59.345  18.706   4.073  1.00  0.57           H  
ATOM   3890 2HB  PHE A 271     -57.828  17.942   3.621  1.00  0.57           H  
ATOM   3891  HD1 PHE A 271     -61.315  18.489   2.446  1.00  0.57           H  
ATOM   3892  HD2 PHE A 271     -57.492  17.012   1.488  1.00  0.57           H  
ATOM   3893  HE1 PHE A 271     -62.008  18.343   0.135  1.00  0.57           H  
ATOM   3894  HE2 PHE A 271     -58.159  16.852  -0.837  1.00  0.57           H  
ATOM   3895  HZ  PHE A 271     -60.458  17.545  -1.515  1.00  0.57           H  
ATOM   3896  N   VAL A 272     -57.349  15.818   5.471  1.00  0.57           N  
ATOM   3897  CA  VAL A 272     -56.381  15.567   6.512  1.00  0.57           C  
ATOM   3898  C   VAL A 272     -55.020  16.171   6.171  1.00  0.57           C  
ATOM   3899  O   VAL A 272     -54.530  16.037   5.048  1.00  0.57           O  
ATOM   3900  CB  VAL A 272     -56.222  14.046   6.665  1.00  0.57           C  
ATOM   3901  CG1 VAL A 272     -55.261  13.724   7.680  1.00  0.57           C  
ATOM   3902  CG2 VAL A 272     -57.552  13.409   6.999  1.00  0.57           C  
ATOM   3903  H   VAL A 272     -57.129  15.468   4.547  1.00  0.57           H  
ATOM   3904  HA  VAL A 272     -56.738  16.004   7.443  1.00  0.57           H  
ATOM   3905  HB  VAL A 272     -55.845  13.654   5.731  1.00  0.57           H  
ATOM   3906 1HG1 VAL A 272     -55.164  12.646   7.746  1.00  0.57           H  
ATOM   3907 2HG1 VAL A 272     -54.295  14.162   7.456  1.00  0.57           H  
ATOM   3908 3HG1 VAL A 272     -55.644  14.113   8.584  1.00  0.57           H  
ATOM   3909 1HG2 VAL A 272     -57.436  12.331   7.086  1.00  0.57           H  
ATOM   3910 2HG2 VAL A 272     -57.935  13.800   7.931  1.00  0.57           H  
ATOM   3911 3HG2 VAL A 272     -58.237  13.632   6.204  1.00  0.57           H  
ATOM   3912  N   VAL A 273     -54.408  16.846   7.128  1.00  0.58           N  
ATOM   3913  CA  VAL A 273     -53.074  17.372   6.929  1.00  0.58           C  
ATOM   3914  C   VAL A 273     -52.125  16.411   7.621  1.00  0.58           C  
ATOM   3915  O   VAL A 273     -52.270  16.132   8.825  1.00  0.58           O  
ATOM   3916  CB  VAL A 273     -52.931  18.778   7.503  1.00  0.58           C  
ATOM   3917  CG1 VAL A 273     -51.590  19.263   7.291  1.00  0.58           C  
ATOM   3918  CG2 VAL A 273     -53.919  19.668   6.871  1.00  0.58           C  
ATOM   3919  H   VAL A 273     -54.868  16.978   8.018  1.00  0.58           H  
ATOM   3920  HA  VAL A 273     -52.840  17.398   5.864  1.00  0.58           H  
ATOM   3921  HB  VAL A 273     -53.115  18.745   8.575  1.00  0.58           H  
ATOM   3922 1HG1 VAL A 273     -51.497  20.257   7.710  1.00  0.58           H  
ATOM   3923 2HG1 VAL A 273     -50.880  18.594   7.765  1.00  0.58           H  
ATOM   3924 3HG1 VAL A 273     -51.401  19.294   6.215  1.00  0.58           H  
ATOM   3925 1HG2 VAL A 273     -53.849  20.663   7.293  1.00  0.58           H  
ATOM   3926 2HG2 VAL A 273     -53.756  19.712   5.801  1.00  0.58           H  
ATOM   3927 3HG2 VAL A 273     -54.871  19.257   7.070  1.00  0.58           H  
ATOM   3928  N   LEU A 274     -51.200  15.883   6.823  1.00  0.60           N  
ATOM   3929  CA  LEU A 274     -50.226  14.876   7.194  1.00  0.60           C  
ATOM   3930  C   LEU A 274     -48.785  15.394   7.224  1.00  0.60           C  
ATOM   3931  O   LEU A 274     -48.344  16.112   6.327  1.00  0.60           O  
ATOM   3932  CB  LEU A 274     -50.305  13.755   6.151  1.00  0.60           C  
ATOM   3933  CG  LEU A 274     -51.618  13.016   6.029  1.00  0.60           C  
ATOM   3934  CD1 LEU A 274     -51.573  12.140   4.818  1.00  0.60           C  
ATOM   3935  CD2 LEU A 274     -51.802  12.184   7.257  1.00  0.60           C  
ATOM   3936  H   LEU A 274     -51.180  16.199   5.861  1.00  0.60           H  
ATOM   3937  HA  LEU A 274     -50.497  14.496   8.166  1.00  0.60           H  
ATOM   3938 1HB  LEU A 274     -50.096  14.186   5.177  1.00  0.60           H  
ATOM   3939 2HB  LEU A 274     -49.551  13.039   6.372  1.00  0.60           H  
ATOM   3940  HG  LEU A 274     -52.442  13.725   5.924  1.00  0.60           H  
ATOM   3941 1HD1 LEU A 274     -52.506  11.588   4.714  1.00  0.60           H  
ATOM   3942 2HD1 LEU A 274     -51.431  12.775   3.958  1.00  0.60           H  
ATOM   3943 3HD1 LEU A 274     -50.747  11.449   4.900  1.00  0.60           H  
ATOM   3944 1HD2 LEU A 274     -52.742  11.638   7.198  1.00  0.60           H  
ATOM   3945 2HD2 LEU A 274     -50.985  11.478   7.354  1.00  0.60           H  
ATOM   3946 3HD2 LEU A 274     -51.801  12.852   8.109  1.00  0.60           H  
ATOM   3947  N   GLN A 275     -48.028  14.987   8.232  1.00  0.63           N  
ATOM   3948  CA  GLN A 275     -46.601  15.327   8.320  1.00  0.63           C  
ATOM   3949  C   GLN A 275     -45.801  14.153   8.840  1.00  0.63           C  
ATOM   3950  O   GLN A 275     -46.316  13.351   9.610  1.00  0.63           O  
ATOM   3951  CB  GLN A 275     -46.326  16.525   9.241  1.00  0.63           C  
ATOM   3952  CG  GLN A 275     -46.828  17.825   8.809  1.00  0.63           C  
ATOM   3953  CD  GLN A 275     -46.403  18.944   9.755  1.00  0.63           C  
ATOM   3954  OE1 GLN A 275     -46.830  19.006  10.909  1.00  0.63           O  
ATOM   3955  NE2 GLN A 275     -45.541  19.822   9.263  1.00  0.63           N  
ATOM   3956  H   GLN A 275     -48.466  14.419   8.960  1.00  0.63           H  
ATOM   3957  HA  GLN A 275     -46.233  15.566   7.321  1.00  0.63           H  
ATOM   3958 1HB  GLN A 275     -46.756  16.318  10.215  1.00  0.63           H  
ATOM   3959 2HB  GLN A 275     -45.246  16.623   9.383  1.00  0.63           H  
ATOM   3960 1HG  GLN A 275     -46.388  18.014   7.834  1.00  0.63           H  
ATOM   3961 2HG  GLN A 275     -47.913  17.797   8.755  1.00  0.63           H  
ATOM   3962 1HE2 GLN A 275     -45.171  20.583   9.847  1.00  0.63           H  
ATOM   3963 2HE2 GLN A 275     -45.206  19.735   8.326  1.00  0.63           H  
ATOM   3964  N   ARG A 276     -44.528  14.053   8.503  1.00  0.67           N  
ATOM   3965  CA  ARG A 276     -43.769  13.000   9.174  1.00  0.67           C  
ATOM   3966  C   ARG A 276     -43.862  13.271  10.681  1.00  0.67           C  
ATOM   3967  O   ARG A 276     -43.700  14.421  11.111  1.00  0.67           O  
ATOM   3968  CB  ARG A 276     -42.316  12.985   8.739  1.00  0.67           C  
ATOM   3969  CG  ARG A 276     -42.023  12.519   7.313  1.00  0.67           C  
ATOM   3970  CD  ARG A 276     -40.551  12.561   7.093  1.00  0.67           C  
ATOM   3971  NE  ARG A 276     -40.123  12.146   5.769  1.00  0.67           N  
ATOM   3972  CZ  ARG A 276     -38.822  12.095   5.410  1.00  0.67           C  
ATOM   3973  NH1 ARG A 276     -37.890  12.426   6.278  1.00  0.67           N  
ATOM   3974  NH2 ARG A 276     -38.484  11.719   4.206  1.00  0.67           N  
ATOM   3975  H   ARG A 276     -44.098  14.690   7.838  1.00  0.67           H  
ATOM   3976  HA  ARG A 276     -44.214  12.032   8.963  1.00  0.67           H  
ATOM   3977 1HB  ARG A 276     -41.900  13.991   8.839  1.00  0.67           H  
ATOM   3978 2HB  ARG A 276     -41.757  12.347   9.406  1.00  0.67           H  
ATOM   3979 1HG  ARG A 276     -42.369  11.490   7.182  1.00  0.67           H  
ATOM   3980 2HG  ARG A 276     -42.512  13.172   6.587  1.00  0.67           H  
ATOM   3981 1HD  ARG A 276     -40.204  13.583   7.254  1.00  0.67           H  
ATOM   3982 2HD  ARG A 276     -40.069  11.909   7.817  1.00  0.67           H  
ATOM   3983  HE  ARG A 276     -40.835  11.879   5.062  1.00  0.67           H  
ATOM   3984 1HH1 ARG A 276     -38.156  12.713   7.214  1.00  0.67           H  
ATOM   3985 2HH1 ARG A 276     -36.916  12.396   6.016  1.00  0.67           H  
ATOM   3986 1HH2 ARG A 276     -39.213  11.467   3.542  1.00  0.67           H  
ATOM   3987 2HH2 ARG A 276     -37.514  11.680   3.940  1.00  0.67           H  
ATOM   3988  N   LEU A 277     -44.092  12.231  11.489  1.00  0.73           N  
ATOM   3989  CA  LEU A 277     -44.210  12.422  12.940  1.00  0.73           C  
ATOM   3990  C   LEU A 277     -43.022  13.128  13.596  1.00  0.73           C  
ATOM   3991  O   LEU A 277     -43.225  13.982  14.467  1.00  0.73           O  
ATOM   3992  CB  LEU A 277     -44.466  11.075  13.623  1.00  0.73           C  
ATOM   3993  CG  LEU A 277     -44.642  11.066  15.152  1.00  0.73           C  
ATOM   3994  CD1 LEU A 277     -45.845  11.941  15.583  1.00  0.73           C  
ATOM   3995  CD2 LEU A 277     -44.868   9.624  15.572  1.00  0.73           C  
ATOM   3996  H   LEU A 277     -44.225  11.290  11.106  1.00  0.73           H  
ATOM   3997  HA  LEU A 277     -45.079  13.047  13.112  1.00  0.73           H  
ATOM   3998 1HB  LEU A 277     -45.370  10.642  13.186  1.00  0.73           H  
ATOM   3999 2HB  LEU A 277     -43.635  10.408  13.382  1.00  0.73           H  
ATOM   4000  HG  LEU A 277     -43.742  11.462  15.627  1.00  0.73           H  
ATOM   4001 1HD1 LEU A 277     -45.952  11.911  16.669  1.00  0.73           H  
ATOM   4002 2HD1 LEU A 277     -45.680  12.970  15.264  1.00  0.73           H  
ATOM   4003 3HD1 LEU A 277     -46.747  11.559  15.128  1.00  0.73           H  
ATOM   4004 1HD2 LEU A 277     -44.982   9.581  16.637  1.00  0.73           H  
ATOM   4005 2HD2 LEU A 277     -45.765   9.245  15.093  1.00  0.73           H  
ATOM   4006 3HD2 LEU A 277     -44.014   9.017  15.272  1.00  0.73           H  
ATOM   4007  N   SER A 278     -41.776  12.818  13.199  1.00  0.79           N  
ATOM   4008  CA  SER A 278     -40.656  13.486  13.861  1.00  0.79           C  
ATOM   4009  C   SER A 278     -40.742  14.995  13.667  1.00  0.79           C  
ATOM   4010  O   SER A 278     -40.484  15.761  14.598  1.00  0.79           O  
ATOM   4011  CB  SER A 278     -39.330  13.018  13.297  1.00  0.79           C  
ATOM   4012  OG  SER A 278     -39.130  11.661  13.534  1.00  0.79           O  
ATOM   4013  H   SER A 278     -41.585  12.121  12.471  1.00  0.79           H  
ATOM   4014  HA  SER A 278     -40.697  13.266  14.928  1.00  0.79           H  
ATOM   4015 1HB  SER A 278     -39.294  13.217  12.224  1.00  0.79           H  
ATOM   4016 2HB  SER A 278     -38.530  13.591  13.761  1.00  0.79           H  
ATOM   4017  HG  SER A 278     -39.619  11.222  12.805  1.00  0.79           H  
ATOM   4018  N   ASP A 279     -41.113  15.425  12.462  1.00  0.87           N  
ATOM   4019  CA  ASP A 279     -41.199  16.842  12.161  1.00  0.87           C  
ATOM   4020  C   ASP A 279     -42.384  17.479  12.847  1.00  0.87           C  
ATOM   4021  O   ASP A 279     -42.267  18.563  13.415  1.00  0.87           O  
ATOM   4022  CB  ASP A 279     -41.217  17.065  10.660  1.00  0.87           C  
ATOM   4023  CG  ASP A 279     -39.825  16.763  10.090  1.00  0.87           C  
ATOM   4024  OD1 ASP A 279     -38.893  16.692  10.891  1.00  0.87           O  
ATOM   4025  OD2 ASP A 279     -39.694  16.575   8.906  1.00  0.87           O  
ATOM   4026  H   ASP A 279     -41.348  14.745  11.750  1.00  0.87           H  
ATOM   4027  HA  ASP A 279     -40.302  17.321  12.536  1.00  0.87           H  
ATOM   4028 1HB  ASP A 279     -41.957  16.406  10.196  1.00  0.87           H  
ATOM   4029 2HB  ASP A 279     -41.495  18.101  10.435  1.00  0.87           H  
ATOM   4030  N   ALA A 280     -43.504  16.763  12.913  1.00  0.94           N  
ATOM   4031  CA  ALA A 280     -44.653  17.335  13.591  1.00  0.94           C  
ATOM   4032  C   ALA A 280     -44.275  17.664  15.025  1.00  0.94           C  
ATOM   4033  O   ALA A 280     -44.629  18.716  15.566  1.00  0.94           O  
ATOM   4034  CB  ALA A 280     -45.811  16.363  13.588  1.00  0.94           C  
ATOM   4035  H   ALA A 280     -43.565  15.856  12.450  1.00  0.94           H  
ATOM   4036  HA  ALA A 280     -44.938  18.256  13.079  1.00  0.94           H  
ATOM   4037 1HB  ALA A 280     -46.662  16.813  14.099  1.00  0.94           H  
ATOM   4038 2HB  ALA A 280     -46.084  16.129  12.559  1.00  0.94           H  
ATOM   4039 3HB  ALA A 280     -45.520  15.450  14.102  1.00  0.94           H  
ATOM   4040  N   ARG A 281     -43.479  16.793  15.647  1.00  1.02           N  
ATOM   4041  CA  ARG A 281     -43.087  17.088  17.010  1.00  1.02           C  
ATOM   4042  C   ARG A 281     -42.036  18.209  17.075  1.00  1.02           C  
ATOM   4043  O   ARG A 281     -42.152  19.120  17.899  1.00  1.02           O  
ATOM   4044  CB  ARG A 281     -42.581  15.839  17.706  1.00  1.02           C  
ATOM   4045  CG  ARG A 281     -43.642  14.754  17.967  1.00  1.02           C  
ATOM   4046  CD  ARG A 281     -44.789  15.327  18.718  1.00  1.02           C  
ATOM   4047  NE  ARG A 281     -45.659  14.320  19.327  1.00  1.02           N  
ATOM   4048  CZ  ARG A 281     -46.903  14.577  19.781  1.00  1.02           C  
ATOM   4049  NH1 ARG A 281     -47.427  15.779  19.623  1.00  1.02           N  
ATOM   4050  NH2 ARG A 281     -47.593  13.638  20.400  1.00  1.02           N  
ATOM   4051  H   ARG A 281     -43.193  15.922  15.193  1.00  1.02           H  
ATOM   4052  HA  ARG A 281     -43.976  17.426  17.545  1.00  1.02           H  
ATOM   4053 1HB  ARG A 281     -41.802  15.385  17.087  1.00  1.02           H  
ATOM   4054 2HB  ARG A 281     -42.128  16.108  18.659  1.00  1.02           H  
ATOM   4055 1HG  ARG A 281     -44.009  14.368  17.010  1.00  1.02           H  
ATOM   4056 2HG  ARG A 281     -43.211  13.940  18.549  1.00  1.02           H  
ATOM   4057 1HD  ARG A 281     -44.412  15.977  19.503  1.00  1.02           H  
ATOM   4058 2HD  ARG A 281     -45.395  15.921  18.029  1.00  1.02           H  
ATOM   4059  HE  ARG A 281     -45.290  13.386  19.473  1.00  1.02           H  
ATOM   4060 1HH1 ARG A 281     -46.901  16.512  19.149  1.00  1.02           H  
ATOM   4061 2HH1 ARG A 281     -48.350  15.973  19.972  1.00  1.02           H  
ATOM   4062 1HH2 ARG A 281     -47.175  12.704  20.579  1.00  1.02           H  
ATOM   4063 2HH2 ARG A 281     -48.521  13.838  20.742  1.00  1.02           H  
ATOM   4064  N   ARG A 282     -41.060  18.208  16.158  1.00  1.07           N  
ATOM   4065  CA  ARG A 282     -39.995  19.223  16.142  1.00  1.07           C  
ATOM   4066  C   ARG A 282     -40.526  20.636  15.920  1.00  1.07           C  
ATOM   4067  O   ARG A 282     -39.994  21.603  16.471  1.00  1.07           O  
ATOM   4068  CB  ARG A 282     -38.991  18.905  15.046  1.00  1.07           C  
ATOM   4069  CG  ARG A 282     -38.075  17.710  15.301  1.00  1.07           C  
ATOM   4070  CD  ARG A 282     -37.347  17.319  14.051  1.00  1.07           C  
ATOM   4071  NE  ARG A 282     -36.420  16.224  14.267  1.00  1.07           N  
ATOM   4072  CZ  ARG A 282     -35.982  15.372  13.308  1.00  1.07           C  
ATOM   4073  NH1 ARG A 282     -36.420  15.448  12.055  1.00  1.07           N  
ATOM   4074  NH2 ARG A 282     -35.100  14.439  13.629  1.00  1.07           N  
ATOM   4075  H   ARG A 282     -41.015  17.449  15.476  1.00  1.07           H  
ATOM   4076  HA  ARG A 282     -39.483  19.191  17.102  1.00  1.07           H  
ATOM   4077 1HB  ARG A 282     -39.527  18.721  14.127  1.00  1.07           H  
ATOM   4078 2HB  ARG A 282     -38.359  19.774  14.876  1.00  1.07           H  
ATOM   4079 1HG  ARG A 282     -37.332  17.987  16.048  1.00  1.07           H  
ATOM   4080 2HG  ARG A 282     -38.644  16.868  15.666  1.00  1.07           H  
ATOM   4081 1HD  ARG A 282     -38.071  16.999  13.301  1.00  1.07           H  
ATOM   4082 2HD  ARG A 282     -36.789  18.170  13.670  1.00  1.07           H  
ATOM   4083  HE  ARG A 282     -36.048  16.108  15.201  1.00  1.07           H  
ATOM   4084 1HH1 ARG A 282     -37.136  16.139  11.763  1.00  1.07           H  
ATOM   4085 2HH1 ARG A 282     -36.078  14.800  11.366  1.00  1.07           H  
ATOM   4086 1HH2 ARG A 282     -34.761  14.370  14.579  1.00  1.07           H  
ATOM   4087 2HH2 ARG A 282     -34.769  13.796  12.927  1.00  1.07           H  
ATOM   4088  N   GLU A 283     -41.591  20.750  15.135  1.00  1.09           N  
ATOM   4089  CA  GLU A 283     -42.209  22.031  14.814  1.00  1.09           C  
ATOM   4090  C   GLU A 283     -43.198  22.499  15.885  1.00  1.09           C  
ATOM   4091  O   GLU A 283     -43.743  23.601  15.777  1.00  1.09           O  
ATOM   4092  CB  GLU A 283     -42.938  21.943  13.463  1.00  1.09           C  
ATOM   4093  CG  GLU A 283     -42.020  21.725  12.250  1.00  1.09           C  
ATOM   4094  CD  GLU A 283     -42.771  21.532  10.938  1.00  1.09           C  
ATOM   4095  OE1 GLU A 283     -43.987  21.571  10.950  1.00  1.09           O  
ATOM   4096  OE2 GLU A 283     -42.122  21.332   9.933  1.00  1.09           O  
ATOM   4097  H   GLU A 283     -41.965  19.907  14.698  1.00  1.09           H  
ATOM   4098  HA  GLU A 283     -41.420  22.778  14.734  1.00  1.09           H  
ATOM   4099 1HB  GLU A 283     -43.636  21.100  13.493  1.00  1.09           H  
ATOM   4100 2HB  GLU A 283     -43.522  22.848  13.298  1.00  1.09           H  
ATOM   4101 1HG  GLU A 283     -41.360  22.586  12.152  1.00  1.09           H  
ATOM   4102 2HG  GLU A 283     -41.399  20.848  12.436  1.00  1.09           H  
ATOM   4103  N   GLY A 284     -43.443  21.675  16.913  1.00  1.06           N  
ATOM   4104  CA  GLY A 284     -44.396  22.028  17.955  1.00  1.06           C  
ATOM   4105  C   GLY A 284     -45.853  21.871  17.515  1.00  1.06           C  
ATOM   4106  O   GLY A 284     -46.735  22.569  18.018  1.00  1.06           O  
ATOM   4107  H   GLY A 284     -42.951  20.787  17.000  1.00  1.06           H  
ATOM   4108 1HA  GLY A 284     -44.211  21.393  18.822  1.00  1.06           H  
ATOM   4109 2HA  GLY A 284     -44.218  23.053  18.271  1.00  1.06           H  
ATOM   4110  N   ARG A 285     -46.118  21.004  16.540  1.00  0.99           N  
ATOM   4111  CA  ARG A 285     -47.480  20.848  16.062  1.00  0.99           C  
ATOM   4112  C   ARG A 285     -48.240  19.822  16.887  1.00  0.99           C  
ATOM   4113  O   ARG A 285     -47.666  18.868  17.419  1.00  0.99           O  
ATOM   4114  CB  ARG A 285     -47.490  20.494  14.586  1.00  0.99           C  
ATOM   4115  CG  ARG A 285     -46.869  21.575  13.709  1.00  0.99           C  
ATOM   4116  CD  ARG A 285     -47.732  22.786  13.678  1.00  0.99           C  
ATOM   4117  NE  ARG A 285     -47.216  23.833  12.825  1.00  0.99           N  
ATOM   4118  CZ  ARG A 285     -46.459  24.861  13.247  1.00  0.99           C  
ATOM   4119  NH1 ARG A 285     -46.144  24.971  14.515  1.00  0.99           N  
ATOM   4120  NH2 ARG A 285     -46.027  25.768  12.387  1.00  0.99           N  
ATOM   4121  H   ARG A 285     -45.389  20.412  16.143  1.00  0.99           H  
ATOM   4122  HA  ARG A 285     -47.983  21.805  16.159  1.00  0.99           H  
ATOM   4123 1HB  ARG A 285     -46.933  19.573  14.424  1.00  0.99           H  
ATOM   4124 2HB  ARG A 285     -48.518  20.323  14.251  1.00  0.99           H  
ATOM   4125 1HG  ARG A 285     -45.898  21.857  14.115  1.00  0.99           H  
ATOM   4126 2HG  ARG A 285     -46.744  21.200  12.688  1.00  0.99           H  
ATOM   4127 1HD  ARG A 285     -48.702  22.506  13.308  1.00  0.99           H  
ATOM   4128 2HD  ARG A 285     -47.825  23.183  14.681  1.00  0.99           H  
ATOM   4129  HE  ARG A 285     -47.434  23.784  11.848  1.00  0.99           H  
ATOM   4130 1HH1 ARG A 285     -46.458  24.278  15.178  1.00  0.99           H  
ATOM   4131 2HH1 ARG A 285     -45.568  25.734  14.829  1.00  0.99           H  
ATOM   4132 1HH2 ARG A 285     -46.264  25.692  11.409  1.00  0.99           H  
ATOM   4133 2HH2 ARG A 285     -45.459  26.535  12.713  1.00  0.99           H  
ATOM   4134  N   ARG A 286     -49.540  20.026  17.013  1.00  0.90           N  
ATOM   4135  CA  ARG A 286     -50.368  19.079  17.722  1.00  0.90           C  
ATOM   4136  C   ARG A 286     -50.564  17.883  16.828  1.00  0.90           C  
ATOM   4137  O   ARG A 286     -50.623  18.029  15.610  1.00  0.90           O  
ATOM   4138  CB  ARG A 286     -51.715  19.696  18.080  1.00  0.90           C  
ATOM   4139  CG  ARG A 286     -51.622  20.875  19.047  1.00  0.90           C  
ATOM   4140  CD  ARG A 286     -52.935  21.516  19.310  1.00  0.90           C  
ATOM   4141  NE  ARG A 286     -53.790  20.711  20.146  1.00  0.90           N  
ATOM   4142  CZ  ARG A 286     -53.792  20.739  21.495  1.00  0.90           C  
ATOM   4143  NH1 ARG A 286     -52.972  21.544  22.157  1.00  0.90           N  
ATOM   4144  NH2 ARG A 286     -54.630  19.960  22.165  1.00  0.90           N  
ATOM   4145  H   ARG A 286     -49.967  20.834  16.583  1.00  0.90           H  
ATOM   4146  HA  ARG A 286     -49.860  18.767  18.635  1.00  0.90           H  
ATOM   4147 1HB  ARG A 286     -52.206  20.056  17.171  1.00  0.90           H  
ATOM   4148 2HB  ARG A 286     -52.365  18.939  18.522  1.00  0.90           H  
ATOM   4149 1HG  ARG A 286     -51.245  20.513  20.001  1.00  0.90           H  
ATOM   4150 2HG  ARG A 286     -50.950  21.619  18.672  1.00  0.90           H  
ATOM   4151 1HD  ARG A 286     -52.797  22.450  19.785  1.00  0.90           H  
ATOM   4152 2HD  ARG A 286     -53.448  21.679  18.362  1.00  0.90           H  
ATOM   4153  HE  ARG A 286     -54.501  20.123  19.685  1.00  0.90           H  
ATOM   4154 1HH1 ARG A 286     -52.330  22.184  21.659  1.00  0.90           H  
ATOM   4155 2HH1 ARG A 286     -52.987  21.554  23.163  1.00  0.90           H  
ATOM   4156 1HH2 ARG A 286     -55.264  19.347  21.656  1.00  0.90           H  
ATOM   4157 2HH2 ARG A 286     -54.639  19.974  23.173  1.00  0.90           H  
ATOM   4158  N   VAL A 287     -50.671  16.713  17.421  1.00  0.81           N  
ATOM   4159  CA  VAL A 287     -50.939  15.518  16.650  1.00  0.81           C  
ATOM   4160  C   VAL A 287     -52.250  14.921  17.136  1.00  0.81           C  
ATOM   4161  O   VAL A 287     -52.447  14.720  18.337  1.00  0.81           O  
ATOM   4162  CB  VAL A 287     -49.751  14.541  16.740  1.00  0.81           C  
ATOM   4163  CG1 VAL A 287     -50.076  13.282  15.978  1.00  0.81           C  
ATOM   4164  CG2 VAL A 287     -48.485  15.205  16.149  1.00  0.81           C  
ATOM   4165  H   VAL A 287     -50.589  16.653  18.424  1.00  0.81           H  
ATOM   4166  HA  VAL A 287     -51.061  15.787  15.600  1.00  0.81           H  
ATOM   4167  HB  VAL A 287     -49.569  14.270  17.777  1.00  0.81           H  
ATOM   4168 1HG1 VAL A 287     -49.238  12.603  16.028  1.00  0.81           H  
ATOM   4169 2HG1 VAL A 287     -50.951  12.813  16.411  1.00  0.81           H  
ATOM   4170 3HG1 VAL A 287     -50.285  13.525  14.944  1.00  0.81           H  
ATOM   4171 1HG2 VAL A 287     -47.646  14.514  16.207  1.00  0.81           H  
ATOM   4172 2HG2 VAL A 287     -48.672  15.461  15.115  1.00  0.81           H  
ATOM   4173 3HG2 VAL A 287     -48.240  16.111  16.705  1.00  0.81           H  
ATOM   4174  N   LEU A 288     -53.158  14.682  16.196  1.00  0.73           N  
ATOM   4175  CA  LEU A 288     -54.497  14.182  16.484  1.00  0.73           C  
ATOM   4176  C   LEU A 288     -54.485  12.660  16.476  1.00  0.73           C  
ATOM   4177  O   LEU A 288     -55.243  11.991  17.179  1.00  0.73           O  
ATOM   4178  CB  LEU A 288     -55.456  14.721  15.429  1.00  0.73           C  
ATOM   4179  CG  LEU A 288     -55.493  16.252  15.340  1.00  0.73           C  
ATOM   4180  CD1 LEU A 288     -56.441  16.661  14.246  1.00  0.73           C  
ATOM   4181  CD2 LEU A 288     -55.883  16.831  16.682  1.00  0.73           C  
ATOM   4182  H   LEU A 288     -52.901  14.865  15.229  1.00  0.73           H  
ATOM   4183  HA  LEU A 288     -54.803  14.529  17.471  1.00  0.73           H  
ATOM   4184 1HB  LEU A 288     -55.159  14.332  14.455  1.00  0.73           H  
ATOM   4185 2HB  LEU A 288     -56.466  14.371  15.656  1.00  0.73           H  
ATOM   4186  HG  LEU A 288     -54.498  16.623  15.069  1.00  0.73           H  
ATOM   4187 1HD1 LEU A 288     -56.455  17.741  14.178  1.00  0.73           H  
ATOM   4188 2HD1 LEU A 288     -56.113  16.235  13.303  1.00  0.73           H  
ATOM   4189 3HD1 LEU A 288     -57.438  16.303  14.488  1.00  0.73           H  
ATOM   4190 1HD2 LEU A 288     -55.898  17.924  16.624  1.00  0.73           H  
ATOM   4191 2HD2 LEU A 288     -56.868  16.475  16.964  1.00  0.73           H  
ATOM   4192 3HD2 LEU A 288     -55.160  16.522  17.436  1.00  0.73           H  
ATOM   4193  N   GLY A 289     -53.568  12.127  15.696  1.00  0.67           N  
ATOM   4194  CA  GLY A 289     -53.370  10.685  15.571  1.00  0.67           C  
ATOM   4195  C   GLY A 289     -52.291  10.452  14.572  1.00  0.67           C  
ATOM   4196  O   GLY A 289     -51.874  11.392  13.907  1.00  0.67           O  
ATOM   4197  H   GLY A 289     -53.008  12.769  15.132  1.00  0.67           H  
ATOM   4198 1HA  GLY A 289     -53.091  10.252  16.517  1.00  0.67           H  
ATOM   4199 2HA  GLY A 289     -54.270  10.184  15.265  1.00  0.67           H  
ATOM   4200  N   VAL A 290     -51.829   9.225  14.468  1.00  0.64           N  
ATOM   4201  CA  VAL A 290     -50.754   8.921  13.553  1.00  0.64           C  
ATOM   4202  C   VAL A 290     -51.078   7.792  12.603  1.00  0.64           C  
ATOM   4203  O   VAL A 290     -51.524   6.734  13.032  1.00  0.64           O  
ATOM   4204  CB  VAL A 290     -49.516   8.537  14.381  1.00  0.64           C  
ATOM   4205  CG1 VAL A 290     -48.402   8.213  13.495  1.00  0.64           C  
ATOM   4206  CG2 VAL A 290     -49.144   9.664  15.301  1.00  0.64           C  
ATOM   4207  H   VAL A 290     -52.192   8.495  15.074  1.00  0.64           H  
ATOM   4208  HA  VAL A 290     -50.544   9.798  12.958  1.00  0.64           H  
ATOM   4209  HB  VAL A 290     -49.741   7.646  14.973  1.00  0.64           H  
ATOM   4210 1HG1 VAL A 290     -47.568   7.939  14.115  1.00  0.64           H  
ATOM   4211 2HG1 VAL A 290     -48.673   7.385  12.851  1.00  0.64           H  
ATOM   4212 3HG1 VAL A 290     -48.144   9.075  12.887  1.00  0.64           H  
ATOM   4213 1HG2 VAL A 290     -48.272   9.383  15.884  1.00  0.64           H  
ATOM   4214 2HG2 VAL A 290     -48.920  10.548  14.715  1.00  0.64           H  
ATOM   4215 3HG2 VAL A 290     -49.973   9.864  15.963  1.00  0.64           H  
ATOM   4216  N   VAL A 291     -50.846   7.986  11.314  1.00  0.62           N  
ATOM   4217  CA  VAL A 291     -51.068   6.894  10.398  1.00  0.62           C  
ATOM   4218  C   VAL A 291     -49.825   6.033  10.401  1.00  0.62           C  
ATOM   4219  O   VAL A 291     -48.724   6.440  10.003  1.00  0.62           O  
ATOM   4220  CB  VAL A 291     -51.394   7.372   8.977  1.00  0.62           C  
ATOM   4221  CG1 VAL A 291     -51.541   6.158   8.082  1.00  0.62           C  
ATOM   4222  CG2 VAL A 291     -52.658   8.185   9.005  1.00  0.62           C  
ATOM   4223  H   VAL A 291     -50.478   8.863  10.981  1.00  0.62           H  
ATOM   4224  HA  VAL A 291     -51.909   6.299  10.748  1.00  0.62           H  
ATOM   4225  HB  VAL A 291     -50.579   7.987   8.595  1.00  0.62           H  
ATOM   4226 1HG1 VAL A 291     -51.781   6.462   7.067  1.00  0.62           H  
ATOM   4227 2HG1 VAL A 291     -50.612   5.603   8.079  1.00  0.62           H  
ATOM   4228 3HG1 VAL A 291     -52.326   5.530   8.477  1.00  0.62           H  
ATOM   4229 1HG2 VAL A 291     -52.896   8.532   7.997  1.00  0.62           H  
ATOM   4230 2HG2 VAL A 291     -53.475   7.576   9.383  1.00  0.62           H  
ATOM   4231 3HG2 VAL A 291     -52.501   9.035   9.657  1.00  0.62           H  
ATOM   4232  N   ALA A 292     -49.991   4.838  10.914  1.00  0.61           N  
ATOM   4233  CA  ALA A 292     -48.881   3.935  11.071  1.00  0.61           C  
ATOM   4234  C   ALA A 292     -48.575   3.300   9.736  1.00  0.61           C  
ATOM   4235  O   ALA A 292     -47.416   3.061   9.401  1.00  0.61           O  
ATOM   4236  CB  ALA A 292     -49.202   2.921  12.119  1.00  0.61           C  
ATOM   4237  H   ALA A 292     -50.928   4.556  11.190  1.00  0.61           H  
ATOM   4238  HA  ALA A 292     -48.008   4.505  11.384  1.00  0.61           H  
ATOM   4239 1HB  ALA A 292     -48.356   2.243  12.243  1.00  0.61           H  
ATOM   4240 2HB  ALA A 292     -49.412   3.424  13.063  1.00  0.61           H  
ATOM   4241 3HB  ALA A 292     -50.082   2.369  11.798  1.00  0.61           H  
ATOM   4242  N   GLY A 293     -49.614   3.119   8.928  1.00  0.61           N  
ATOM   4243  CA  GLY A 293     -49.444   2.517   7.604  1.00  0.61           C  
ATOM   4244  C   GLY A 293     -50.757   2.411   6.842  1.00  0.61           C  
ATOM   4245  O   GLY A 293     -51.833   2.632   7.400  1.00  0.61           O  
ATOM   4246  H   GLY A 293     -50.541   3.370   9.281  1.00  0.61           H  
ATOM   4247 1HA  GLY A 293     -48.738   3.110   7.024  1.00  0.61           H  
ATOM   4248 2HA  GLY A 293     -49.006   1.526   7.708  1.00  0.61           H  
ATOM   4249  N   SER A 294     -50.666   2.082   5.554  1.00  0.62           N  
ATOM   4250  CA  SER A 294     -51.854   1.989   4.708  1.00  0.62           C  
ATOM   4251  C   SER A 294     -51.646   1.146   3.447  1.00  0.62           C  
ATOM   4252  O   SER A 294     -50.504   0.921   3.016  1.00  0.62           O  
ATOM   4253  CB  SER A 294     -52.284   3.397   4.322  1.00  0.62           C  
ATOM   4254  OG  SER A 294     -51.323   4.018   3.524  1.00  0.62           O  
ATOM   4255  H   SER A 294     -49.758   1.908   5.150  1.00  0.62           H  
ATOM   4256  HA  SER A 294     -52.647   1.526   5.293  1.00  0.62           H  
ATOM   4257 1HB  SER A 294     -53.229   3.345   3.779  1.00  0.62           H  
ATOM   4258 2HB  SER A 294     -52.455   3.991   5.219  1.00  0.62           H  
ATOM   4259  HG  SER A 294     -51.632   4.919   3.420  1.00  0.62           H  
ATOM   4260  N   ALA A 295     -52.761   0.750   2.818  1.00  0.64           N  
ATOM   4261  CA  ALA A 295     -52.706   0.021   1.549  1.00  0.64           C  
ATOM   4262  C   ALA A 295     -53.924   0.238   0.652  1.00  0.64           C  
ATOM   4263  O   ALA A 295     -55.029   0.524   1.119  1.00  0.64           O  
ATOM   4264  CB  ALA A 295     -52.559  -1.464   1.821  1.00  0.64           C  
ATOM   4265  H   ALA A 295     -53.656   0.950   3.263  1.00  0.64           H  
ATOM   4266  HA  ALA A 295     -51.840   0.379   1.002  1.00  0.64           H  
ATOM   4267 1HB  ALA A 295     -52.476  -2.005   0.878  1.00  0.64           H  
ATOM   4268 2HB  ALA A 295     -51.664  -1.637   2.418  1.00  0.64           H  
ATOM   4269 3HB  ALA A 295     -53.429  -1.823   2.367  1.00  0.64           H  
ATOM   4270  N   VAL A 296     -53.683   0.088  -0.658  1.00  0.69           N  
ATOM   4271  CA  VAL A 296     -54.685   0.170  -1.725  1.00  0.69           C  
ATOM   4272  C   VAL A 296     -54.562  -1.032  -2.676  1.00  0.69           C  
ATOM   4273  O   VAL A 296     -53.449  -1.436  -3.026  1.00  0.69           O  
ATOM   4274  CB  VAL A 296     -54.536   1.489  -2.527  1.00  0.69           C  
ATOM   4275  CG1 VAL A 296     -55.578   1.556  -3.665  1.00  0.69           C  
ATOM   4276  CG2 VAL A 296     -54.700   2.680  -1.592  1.00  0.69           C  
ATOM   4277  H   VAL A 296     -52.735  -0.110  -0.940  1.00  0.69           H  
ATOM   4278  HA  VAL A 296     -55.671   0.153  -1.272  1.00  0.69           H  
ATOM   4279  HB  VAL A 296     -53.545   1.520  -2.980  1.00  0.69           H  
ATOM   4280 1HG1 VAL A 296     -55.451   2.484  -4.219  1.00  0.69           H  
ATOM   4281 2HG1 VAL A 296     -55.446   0.719  -4.343  1.00  0.69           H  
ATOM   4282 3HG1 VAL A 296     -56.584   1.522  -3.237  1.00  0.69           H  
ATOM   4283 1HG2 VAL A 296     -54.576   3.596  -2.158  1.00  0.69           H  
ATOM   4284 2HG2 VAL A 296     -55.684   2.657  -1.147  1.00  0.69           H  
ATOM   4285 3HG2 VAL A 296     -53.959   2.639  -0.814  1.00  0.69           H  
ATOM   4286  N   ASN A 297     -55.696  -1.612  -3.074  1.00  0.75           N  
ATOM   4287  CA  ASN A 297     -55.719  -2.747  -4.012  1.00  0.75           C  
ATOM   4288  C   ASN A 297     -56.991  -2.752  -4.839  1.00  0.75           C  
ATOM   4289  O   ASN A 297     -58.044  -2.338  -4.362  1.00  0.75           O  
ATOM   4290  CB  ASN A 297     -55.641  -4.079  -3.293  1.00  0.75           C  
ATOM   4291  CG  ASN A 297     -55.330  -5.254  -4.194  1.00  0.75           C  
ATOM   4292  OD1 ASN A 297     -54.219  -5.383  -4.743  1.00  0.75           O  
ATOM   4293  ND2 ASN A 297     -56.290  -6.118  -4.349  1.00  0.75           N  
ATOM   4294  H   ASN A 297     -56.572  -1.226  -2.717  1.00  0.75           H  
ATOM   4295  HA  ASN A 297     -54.879  -2.651  -4.701  1.00  0.75           H  
ATOM   4296 1HB  ASN A 297     -54.892  -4.033  -2.509  1.00  0.75           H  
ATOM   4297 2HB  ASN A 297     -56.605  -4.276  -2.843  1.00  0.75           H  
ATOM   4298 1HD2 ASN A 297     -56.164  -6.912  -4.944  1.00  0.75           H  
ATOM   4299 2HD2 ASN A 297     -57.169  -5.963  -3.902  1.00  0.75           H  
ATOM   4300  N   GLN A 298     -56.903  -3.217  -6.081  1.00  0.85           N  
ATOM   4301  CA  GLN A 298     -58.112  -3.366  -6.889  1.00  0.85           C  
ATOM   4302  C   GLN A 298     -58.482  -4.833  -7.027  1.00  0.85           C  
ATOM   4303  O   GLN A 298     -57.609  -5.700  -7.068  1.00  0.85           O  
ATOM   4304  CB  GLN A 298     -57.957  -2.675  -8.237  1.00  0.85           C  
ATOM   4305  CG  GLN A 298     -57.822  -1.180  -8.077  1.00  0.85           C  
ATOM   4306  CD  GLN A 298     -57.723  -0.407  -9.359  1.00  0.85           C  
ATOM   4307  OE1 GLN A 298     -56.894  -0.678 -10.236  1.00  0.85           O  
ATOM   4308  NE2 GLN A 298     -58.593   0.588  -9.474  1.00  0.85           N  
ATOM   4309  H   GLN A 298     -56.008  -3.511  -6.451  1.00  0.85           H  
ATOM   4310  HA  GLN A 298     -58.937  -2.885  -6.377  1.00  0.85           H  
ATOM   4311 1HB  GLN A 298     -57.081  -3.059  -8.758  1.00  0.85           H  
ATOM   4312 2HB  GLN A 298     -58.835  -2.876  -8.853  1.00  0.85           H  
ATOM   4313 1HG  GLN A 298     -58.712  -0.841  -7.568  1.00  0.85           H  
ATOM   4314 2HG  GLN A 298     -56.944  -0.961  -7.474  1.00  0.85           H  
ATOM   4315 1HE2 GLN A 298     -58.603   1.159 -10.293  1.00  0.85           H  
ATOM   4316 2HE2 GLN A 298     -59.266   0.746  -8.726  1.00  0.85           H  
ATOM   4317  N   ASP A 299     -59.783  -5.099  -7.119  1.00  0.98           N  
ATOM   4318  CA  ASP A 299     -60.292  -6.464  -7.214  1.00  0.98           C  
ATOM   4319  C   ASP A 299     -60.062  -7.128  -8.564  1.00  0.98           C  
ATOM   4320  O   ASP A 299     -59.948  -8.348  -8.646  1.00  0.98           O  
ATOM   4321  CB  ASP A 299     -61.790  -6.510  -6.886  1.00  0.98           C  
ATOM   4322  CG  ASP A 299     -62.061  -6.217  -5.411  1.00  0.98           C  
ATOM   4323  OD1 ASP A 299     -61.117  -6.162  -4.692  1.00  0.98           O  
ATOM   4324  OD2 ASP A 299     -63.195  -6.102  -4.999  1.00  0.98           O  
ATOM   4325  H   ASP A 299     -60.443  -4.322  -7.122  1.00  0.98           H  
ATOM   4326  HA  ASP A 299     -59.772  -7.060  -6.464  1.00  0.98           H  
ATOM   4327 1HB  ASP A 299     -62.320  -5.782  -7.499  1.00  0.98           H  
ATOM   4328 2HB  ASP A 299     -62.186  -7.498  -7.137  1.00  0.98           H  
ATOM   4329  N   GLY A 300     -59.991  -6.337  -9.623  1.00  1.14           N  
ATOM   4330  CA  GLY A 300     -59.878  -6.898 -10.961  1.00  1.14           C  
ATOM   4331  C   GLY A 300     -61.121  -7.723 -11.294  1.00  1.14           C  
ATOM   4332  O   GLY A 300     -62.243  -7.224 -11.186  1.00  1.14           O  
ATOM   4333  H   GLY A 300     -60.046  -5.338  -9.496  1.00  1.14           H  
ATOM   4334 1HA  GLY A 300     -59.758  -6.096 -11.689  1.00  1.14           H  
ATOM   4335 2HA  GLY A 300     -58.991  -7.527 -11.020  1.00  1.14           H  
ATOM   4336  N   ALA A 301     -60.934  -8.966 -11.735  1.00  1.29           N  
ATOM   4337  CA  ALA A 301     -62.078  -9.803 -12.089  1.00  1.29           C  
ATOM   4338  C   ALA A 301     -62.992 -10.037 -10.888  1.00  1.29           C  
ATOM   4339  O   ALA A 301     -62.529 -10.349  -9.791  1.00  1.29           O  
ATOM   4340  CB  ALA A 301     -61.603 -11.137 -12.641  1.00  1.29           C  
ATOM   4341  H   ALA A 301     -59.997  -9.335 -11.801  1.00  1.29           H  
ATOM   4342  HA  ALA A 301     -62.654  -9.283 -12.854  1.00  1.29           H  
ATOM   4343 1HB  ALA A 301     -62.467 -11.739 -12.923  1.00  1.29           H  
ATOM   4344 2HB  ALA A 301     -60.976 -10.968 -13.515  1.00  1.29           H  
ATOM   4345 3HB  ALA A 301     -61.030 -11.659 -11.877  1.00  1.29           H  
ATOM   4346  N   SER A 302     -64.295  -9.954 -11.128  1.00  1.40           N  
ATOM   4347  CA  SER A 302     -65.315 -10.176 -10.109  1.00  1.40           C  
ATOM   4348  C   SER A 302     -66.637 -10.624 -10.743  1.00  1.40           C  
ATOM   4349  O   SER A 302     -66.685 -10.991 -11.916  1.00  1.40           O  
ATOM   4350  CB  SER A 302     -65.508  -8.923  -9.250  1.00  1.40           C  
ATOM   4351  OG  SER A 302     -66.313  -9.216  -8.129  1.00  1.40           O  
ATOM   4352  H   SER A 302     -64.595  -9.695 -12.057  1.00  1.40           H  
ATOM   4353  HA  SER A 302     -64.973 -10.978  -9.453  1.00  1.40           H  
ATOM   4354 1HB  SER A 302     -64.535  -8.552  -8.917  1.00  1.40           H  
ATOM   4355 2HB  SER A 302     -65.973  -8.136  -9.842  1.00  1.40           H  
ATOM   4356  HG  SER A 302     -66.389  -8.371  -7.596  1.00  1.40           H  
ATOM   4357  N   ASN A 303     -67.709 -10.567  -9.954  1.00  1.45           N  
ATOM   4358  CA  ASN A 303     -69.059 -10.966 -10.367  1.00  1.45           C  
ATOM   4359  C   ASN A 303     -69.866  -9.746 -10.834  1.00  1.45           C  
ATOM   4360  O   ASN A 303     -71.079  -9.808 -11.037  1.00  1.45           O  
ATOM   4361  CB  ASN A 303     -69.766 -11.670  -9.228  1.00  1.45           C  
ATOM   4362  CG  ASN A 303     -69.156 -13.007  -8.912  1.00  1.45           C  
ATOM   4363  OD1 ASN A 303     -68.748 -13.749  -9.813  1.00  1.45           O  
ATOM   4364  ND2 ASN A 303     -69.087 -13.330  -7.646  1.00  1.45           N  
ATOM   4365  H   ASN A 303     -67.548 -10.228  -9.013  1.00  1.45           H  
ATOM   4366  HA  ASN A 303     -68.980 -11.650 -11.213  1.00  1.45           H  
ATOM   4367 1HB  ASN A 303     -69.724 -11.040  -8.337  1.00  1.45           H  
ATOM   4368 2HB  ASN A 303     -70.816 -11.809  -9.483  1.00  1.45           H  
ATOM   4369 1HD2 ASN A 303     -68.692 -14.209  -7.375  1.00  1.45           H  
ATOM   4370 2HD2 ASN A 303     -69.430 -12.700  -6.950  1.00  1.45           H  
ATOM   4371  N   GLY A 304     -69.152  -8.642 -10.991  1.00  1.41           N  
ATOM   4372  CA  GLY A 304     -69.648  -7.347 -11.428  1.00  1.41           C  
ATOM   4373  C   GLY A 304     -68.692  -6.295 -10.891  1.00  1.41           C  
ATOM   4374  O   GLY A 304     -68.073  -6.501  -9.849  1.00  1.41           O  
ATOM   4375  H   GLY A 304     -68.167  -8.718 -10.794  1.00  1.41           H  
ATOM   4376 1HA  GLY A 304     -69.686  -7.307 -12.517  1.00  1.41           H  
ATOM   4377 2HA  GLY A 304     -70.655  -7.179 -11.045  1.00  1.41           H  
ATOM   4378  N   LEU A 305     -68.632  -5.128 -11.521  1.00  1.31           N  
ATOM   4379  CA  LEU A 305     -67.695  -4.101 -11.064  1.00  1.31           C  
ATOM   4380  C   LEU A 305     -67.981  -3.647  -9.648  1.00  1.31           C  
ATOM   4381  O   LEU A 305     -67.070  -3.276  -8.911  1.00  1.31           O  
ATOM   4382  CB  LEU A 305     -67.728  -2.889 -11.994  1.00  1.31           C  
ATOM   4383  CG  LEU A 305     -67.155  -3.123 -13.385  1.00  1.31           C  
ATOM   4384  CD1 LEU A 305     -67.387  -1.887 -14.245  1.00  1.31           C  
ATOM   4385  CD2 LEU A 305     -65.670  -3.431 -13.257  1.00  1.31           C  
ATOM   4386  H   LEU A 305     -69.188  -4.970 -12.349  1.00  1.31           H  
ATOM   4387  HA  LEU A 305     -66.691  -4.524 -11.086  1.00  1.31           H  
ATOM   4388 1HB  LEU A 305     -68.760  -2.561 -12.105  1.00  1.31           H  
ATOM   4389 2HB  LEU A 305     -67.162  -2.081 -11.530  1.00  1.31           H  
ATOM   4390  HG  LEU A 305     -67.661  -3.964 -13.856  1.00  1.31           H  
ATOM   4391 1HD1 LEU A 305     -66.979  -2.055 -15.242  1.00  1.31           H  
ATOM   4392 2HD1 LEU A 305     -68.456  -1.690 -14.321  1.00  1.31           H  
ATOM   4393 3HD1 LEU A 305     -66.892  -1.028 -13.792  1.00  1.31           H  
ATOM   4394 1HD2 LEU A 305     -65.247  -3.605 -14.246  1.00  1.31           H  
ATOM   4395 2HD2 LEU A 305     -65.163  -2.588 -12.788  1.00  1.31           H  
ATOM   4396 3HD2 LEU A 305     -65.532  -4.324 -12.642  1.00  1.31           H  
ATOM   4397  N   SER A 306     -69.255  -3.645  -9.273  1.00  1.18           N  
ATOM   4398  CA  SER A 306     -69.668  -3.189  -7.956  1.00  1.18           C  
ATOM   4399  C   SER A 306     -69.551  -4.256  -6.858  1.00  1.18           C  
ATOM   4400  O   SER A 306     -69.874  -3.992  -5.699  1.00  1.18           O  
ATOM   4401  CB  SER A 306     -71.088  -2.659  -8.015  1.00  1.18           C  
ATOM   4402  OG  SER A 306     -71.998  -3.688  -8.302  1.00  1.18           O  
ATOM   4403  H   SER A 306     -69.954  -3.973  -9.922  1.00  1.18           H  
ATOM   4404  HA  SER A 306     -69.017  -2.375  -7.691  1.00  1.18           H  
ATOM   4405 1HB  SER A 306     -71.338  -2.199  -7.060  1.00  1.18           H  
ATOM   4406 2HB  SER A 306     -71.156  -1.883  -8.779  1.00  1.18           H  
ATOM   4407  HG  SER A 306     -71.839  -4.364  -7.640  1.00  1.18           H  
ATOM   4408  N   ALA A 307     -69.190  -5.486  -7.231  1.00  1.03           N  
ATOM   4409  CA  ALA A 307     -69.123  -6.587  -6.276  1.00  1.03           C  
ATOM   4410  C   ALA A 307     -67.720  -6.753  -5.658  1.00  1.03           C  
ATOM   4411  O   ALA A 307     -66.801  -7.193  -6.358  1.00  1.03           O  
ATOM   4412  CB  ALA A 307     -69.514  -7.876  -6.973  1.00  1.03           C  
ATOM   4413  H   ALA A 307     -68.909  -5.666  -8.194  1.00  1.03           H  
ATOM   4414  HA  ALA A 307     -69.848  -6.387  -5.503  1.00  1.03           H  
ATOM   4415 1HB  ALA A 307     -69.499  -8.698  -6.263  1.00  1.03           H  
ATOM   4416 2HB  ALA A 307     -70.513  -7.774  -7.394  1.00  1.03           H  
ATOM   4417 3HB  ALA A 307     -68.806  -8.080  -7.776  1.00  1.03           H  
ATOM   4418  N   PRO A 308     -67.512  -6.453  -4.356  1.00  0.91           N  
ATOM   4419  CA  PRO A 308     -66.222  -6.540  -3.706  1.00  0.91           C  
ATOM   4420  C   PRO A 308     -65.786  -7.982  -3.559  1.00  0.91           C  
ATOM   4421  O   PRO A 308     -66.616  -8.859  -3.295  1.00  0.91           O  
ATOM   4422  CB  PRO A 308     -66.484  -5.913  -2.329  1.00  0.91           C  
ATOM   4423  CG  PRO A 308     -67.958  -6.102  -2.090  1.00  0.91           C  
ATOM   4424  CD  PRO A 308     -68.608  -6.045  -3.458  1.00  0.91           C  
ATOM   4425  HA  PRO A 308     -65.482  -5.961  -4.279  1.00  0.91           H  
ATOM   4426 1HB  PRO A 308     -65.872  -6.436  -1.581  1.00  0.91           H  
ATOM   4427 2HB  PRO A 308     -66.171  -4.890  -2.293  1.00  0.91           H  
ATOM   4428 1HG  PRO A 308     -68.152  -7.042  -1.573  1.00  0.91           H  
ATOM   4429 2HG  PRO A 308     -68.314  -5.301  -1.436  1.00  0.91           H  
ATOM   4430 1HD  PRO A 308     -69.412  -6.773  -3.454  1.00  0.91           H  
ATOM   4431 2HD  PRO A 308     -68.952  -5.029  -3.683  1.00  0.91           H  
ATOM   4432  N   SER A 309     -64.485  -8.204  -3.616  1.00  0.81           N  
ATOM   4433  CA  SER A 309     -63.925  -9.517  -3.329  1.00  0.81           C  
ATOM   4434  C   SER A 309     -63.349  -9.547  -1.918  1.00  0.81           C  
ATOM   4435  O   SER A 309     -62.376  -8.850  -1.616  1.00  0.81           O  
ATOM   4436  CB  SER A 309     -62.853  -9.881  -4.327  1.00  0.81           C  
ATOM   4437  OG  SER A 309     -62.251 -11.108  -3.981  1.00  0.81           O  
ATOM   4438  H   SER A 309     -63.877  -7.427  -3.908  1.00  0.81           H  
ATOM   4439  HA  SER A 309     -64.723 -10.256  -3.394  1.00  0.81           H  
ATOM   4440 1HB  SER A 309     -63.277  -9.939  -5.332  1.00  0.81           H  
ATOM   4441 2HB  SER A 309     -62.099  -9.093  -4.337  1.00  0.81           H  
ATOM   4442  HG  SER A 309     -62.794 -11.791  -4.388  1.00  0.81           H  
ATOM   4443  N   GLY A 310     -63.926 -10.380  -1.056  1.00  0.74           N  
ATOM   4444  CA  GLY A 310     -63.490 -10.433   0.338  1.00  0.74           C  
ATOM   4445  C   GLY A 310     -62.007 -10.750   0.475  1.00  0.74           C  
ATOM   4446  O   GLY A 310     -61.342 -10.216   1.359  1.00  0.74           O  
ATOM   4447  H   GLY A 310     -64.707 -10.942  -1.363  1.00  0.74           H  
ATOM   4448 1HA  GLY A 310     -63.701  -9.475   0.818  1.00  0.74           H  
ATOM   4449 2HA  GLY A 310     -64.073 -11.184   0.868  1.00  0.74           H  
ATOM   4450  N   VAL A 311     -61.471 -11.582  -0.416  1.00  0.69           N  
ATOM   4451  CA  VAL A 311     -60.057 -11.921  -0.346  1.00  0.69           C  
ATOM   4452  C   VAL A 311     -59.199 -10.696  -0.592  1.00  0.69           C  
ATOM   4453  O   VAL A 311     -58.197 -10.482   0.094  1.00  0.69           O  
ATOM   4454  CB  VAL A 311     -59.691 -13.004  -1.361  1.00  0.69           C  
ATOM   4455  CG1 VAL A 311     -58.181 -13.174  -1.385  1.00  0.69           C  
ATOM   4456  CG2 VAL A 311     -60.377 -14.303  -0.971  1.00  0.69           C  
ATOM   4457  H   VAL A 311     -62.053 -11.981  -1.138  1.00  0.69           H  
ATOM   4458  HA  VAL A 311     -59.842 -12.301   0.653  1.00  0.69           H  
ATOM   4459  HB  VAL A 311     -60.013 -12.697  -2.357  1.00  0.69           H  
ATOM   4460 1HG1 VAL A 311     -57.911 -13.939  -2.112  1.00  0.69           H  
ATOM   4461 2HG1 VAL A 311     -57.722 -12.228  -1.666  1.00  0.69           H  
ATOM   4462 3HG1 VAL A 311     -57.833 -13.470  -0.397  1.00  0.69           H  
ATOM   4463 1HG2 VAL A 311     -60.121 -15.081  -1.691  1.00  0.69           H  
ATOM   4464 2HG2 VAL A 311     -60.045 -14.604   0.024  1.00  0.69           H  
ATOM   4465 3HG2 VAL A 311     -61.456 -14.155  -0.965  1.00  0.69           H  
ATOM   4466  N   ALA A 312     -59.559  -9.896  -1.593  1.00  0.65           N  
ATOM   4467  CA  ALA A 312     -58.785  -8.700  -1.866  1.00  0.65           C  
ATOM   4468  C   ALA A 312     -58.817  -7.786  -0.660  1.00  0.65           C  
ATOM   4469  O   ALA A 312     -57.800  -7.192  -0.301  1.00  0.65           O  
ATOM   4470  CB  ALA A 312     -59.320  -7.975  -3.069  1.00  0.65           C  
ATOM   4471  H   ALA A 312     -60.394 -10.095  -2.135  1.00  0.65           H  
ATOM   4472  HA  ALA A 312     -57.755  -8.992  -2.050  1.00  0.65           H  
ATOM   4473 1HB  ALA A 312     -58.734  -7.085  -3.263  1.00  0.65           H  
ATOM   4474 2HB  ALA A 312     -59.291  -8.621  -3.943  1.00  0.65           H  
ATOM   4475 3HB  ALA A 312     -60.354  -7.681  -2.877  1.00  0.65           H  
ATOM   4476  N   GLN A 313     -59.977  -7.706  -0.003  1.00  0.63           N  
ATOM   4477  CA  GLN A 313     -60.095  -6.857   1.173  1.00  0.63           C  
ATOM   4478  C   GLN A 313     -59.219  -7.377   2.308  1.00  0.63           C  
ATOM   4479  O   GLN A 313     -58.565  -6.597   3.006  1.00  0.63           O  
ATOM   4480  CB  GLN A 313     -61.556  -6.729   1.593  1.00  0.63           C  
ATOM   4481  CG  GLN A 313     -62.332  -5.936   0.615  1.00  0.63           C  
ATOM   4482  CD  GLN A 313     -63.781  -5.750   0.934  1.00  0.63           C  
ATOM   4483  OE1 GLN A 313     -64.404  -6.525   1.637  1.00  0.63           O  
ATOM   4484  NE2 GLN A 313     -64.338  -4.670   0.394  1.00  0.63           N  
ATOM   4485  H   GLN A 313     -60.789  -8.218  -0.360  1.00  0.63           H  
ATOM   4486  HA  GLN A 313     -59.740  -5.861   0.909  1.00  0.63           H  
ATOM   4487 1HB  GLN A 313     -62.003  -7.715   1.669  1.00  0.63           H  
ATOM   4488 2HB  GLN A 313     -61.625  -6.251   2.569  1.00  0.63           H  
ATOM   4489 1HG  GLN A 313     -61.875  -4.970   0.611  1.00  0.63           H  
ATOM   4490 2HG  GLN A 313     -62.246  -6.405  -0.370  1.00  0.63           H  
ATOM   4491 1HE2 GLN A 313     -65.304  -4.455   0.555  1.00  0.63           H  
ATOM   4492 2HE2 GLN A 313     -63.756  -4.055  -0.169  1.00  0.63           H  
ATOM   4493  N   GLN A 314     -59.143  -8.702   2.468  1.00  0.61           N  
ATOM   4494  CA  GLN A 314     -58.290  -9.248   3.516  1.00  0.61           C  
ATOM   4495  C   GLN A 314     -56.843  -8.883   3.228  1.00  0.61           C  
ATOM   4496  O   GLN A 314     -56.095  -8.508   4.134  1.00  0.61           O  
ATOM   4497  CB  GLN A 314     -58.397 -10.775   3.593  1.00  0.61           C  
ATOM   4498  CG  GLN A 314     -59.699 -11.311   4.108  1.00  0.61           C  
ATOM   4499  CD  GLN A 314     -59.747 -12.828   4.054  1.00  0.61           C  
ATOM   4500  OE1 GLN A 314     -58.749 -13.505   4.337  1.00  0.61           O  
ATOM   4501  NE2 GLN A 314     -60.897 -13.381   3.688  1.00  0.61           N  
ATOM   4502  H   GLN A 314     -59.710  -9.320   1.886  1.00  0.61           H  
ATOM   4503  HA  GLN A 314     -58.578  -8.813   4.470  1.00  0.61           H  
ATOM   4504 1HB  GLN A 314     -58.237 -11.195   2.600  1.00  0.61           H  
ATOM   4505 2HB  GLN A 314     -57.607 -11.154   4.236  1.00  0.61           H  
ATOM   4506 1HG  GLN A 314     -59.819 -10.996   5.137  1.00  0.61           H  
ATOM   4507 2HG  GLN A 314     -60.504 -10.921   3.510  1.00  0.61           H  
ATOM   4508 1HE2 GLN A 314     -60.982 -14.376   3.632  1.00  0.61           H  
ATOM   4509 2HE2 GLN A 314     -61.684 -12.808   3.473  1.00  0.61           H  
ATOM   4510  N   ARG A 315     -56.460  -8.946   1.945  1.00  0.60           N  
ATOM   4511  CA  ARG A 315     -55.104  -8.620   1.535  1.00  0.60           C  
ATOM   4512  C   ARG A 315     -54.791  -7.147   1.782  1.00  0.60           C  
ATOM   4513  O   ARG A 315     -53.709  -6.814   2.264  1.00  0.60           O  
ATOM   4514  CB  ARG A 315     -54.903  -8.970   0.067  1.00  0.60           C  
ATOM   4515  CG  ARG A 315     -54.860 -10.469  -0.234  1.00  0.60           C  
ATOM   4516  CD  ARG A 315     -54.816 -10.733  -1.695  1.00  0.60           C  
ATOM   4517  NE  ARG A 315     -54.764 -12.154  -1.994  1.00  0.60           N  
ATOM   4518  CZ  ARG A 315     -54.999 -12.689  -3.208  1.00  0.60           C  
ATOM   4519  NH1 ARG A 315     -55.309 -11.912  -4.223  1.00  0.60           N  
ATOM   4520  NH2 ARG A 315     -54.922 -13.996  -3.377  1.00  0.60           N  
ATOM   4521  H   ARG A 315     -57.128  -9.266   1.240  1.00  0.60           H  
ATOM   4522  HA  ARG A 315     -54.416  -9.223   2.125  1.00  0.60           H  
ATOM   4523 1HB  ARG A 315     -55.705  -8.545  -0.521  1.00  0.60           H  
ATOM   4524 2HB  ARG A 315     -53.973  -8.529  -0.288  1.00  0.60           H  
ATOM   4525 1HG  ARG A 315     -53.972 -10.904   0.220  1.00  0.60           H  
ATOM   4526 2HG  ARG A 315     -55.746 -10.950   0.177  1.00  0.60           H  
ATOM   4527 1HD  ARG A 315     -55.711 -10.323  -2.157  1.00  0.60           H  
ATOM   4528 2HD  ARG A 315     -53.937 -10.258  -2.124  1.00  0.60           H  
ATOM   4529  HE  ARG A 315     -54.532 -12.784  -1.239  1.00  0.60           H  
ATOM   4530 1HH1 ARG A 315     -55.373 -10.912  -4.093  1.00  0.60           H  
ATOM   4531 2HH1 ARG A 315     -55.485 -12.316  -5.132  1.00  0.60           H  
ATOM   4532 1HH2 ARG A 315     -54.685 -14.594  -2.597  1.00  0.60           H  
ATOM   4533 2HH2 ARG A 315     -55.099 -14.399  -4.286  1.00  0.60           H  
ATOM   4534  N   VAL A 316     -55.752  -6.259   1.534  1.00  0.60           N  
ATOM   4535  CA  VAL A 316     -55.522  -4.839   1.777  1.00  0.60           C  
ATOM   4536  C   VAL A 316     -55.287  -4.578   3.258  1.00  0.60           C  
ATOM   4537  O   VAL A 316     -54.348  -3.866   3.634  1.00  0.60           O  
ATOM   4538  CB  VAL A 316     -56.711  -3.996   1.302  1.00  0.60           C  
ATOM   4539  CG1 VAL A 316     -56.544  -2.592   1.740  1.00  0.60           C  
ATOM   4540  CG2 VAL A 316     -56.767  -3.991  -0.148  1.00  0.60           C  
ATOM   4541  H   VAL A 316     -56.633  -6.574   1.125  1.00  0.60           H  
ATOM   4542  HA  VAL A 316     -54.636  -4.533   1.220  1.00  0.60           H  
ATOM   4543  HB  VAL A 316     -57.631  -4.397   1.730  1.00  0.60           H  
ATOM   4544 1HG1 VAL A 316     -57.392  -2.013   1.407  1.00  0.60           H  
ATOM   4545 2HG1 VAL A 316     -56.485  -2.585   2.798  1.00  0.60           H  
ATOM   4546 3HG1 VAL A 316     -55.634  -2.175   1.321  1.00  0.60           H  
ATOM   4547 1HG2 VAL A 316     -57.591  -3.384  -0.477  1.00  0.60           H  
ATOM   4548 2HG2 VAL A 316     -55.840  -3.567  -0.507  1.00  0.60           H  
ATOM   4549 3HG2 VAL A 316     -56.882  -4.995  -0.516  1.00  0.60           H  
ATOM   4550  N   ILE A 317     -56.110  -5.195   4.105  1.00  0.59           N  
ATOM   4551  CA  ILE A 317     -55.975  -5.018   5.541  1.00  0.59           C  
ATOM   4552  C   ILE A 317     -54.616  -5.547   6.011  1.00  0.59           C  
ATOM   4553  O   ILE A 317     -53.877  -4.849   6.714  1.00  0.59           O  
ATOM   4554  CB  ILE A 317     -57.100  -5.781   6.275  1.00  0.59           C  
ATOM   4555  CG1 ILE A 317     -58.473  -5.158   6.011  1.00  0.59           C  
ATOM   4556  CG2 ILE A 317     -56.810  -5.797   7.763  1.00  0.59           C  
ATOM   4557  CD1 ILE A 317     -59.619  -6.064   6.452  1.00  0.59           C  
ATOM   4558  H   ILE A 317     -56.866  -5.775   3.735  1.00  0.59           H  
ATOM   4559  HA  ILE A 317     -56.041  -3.961   5.775  1.00  0.59           H  
ATOM   4560  HB  ILE A 317     -57.135  -6.801   5.905  1.00  0.59           H  
ATOM   4561 1HG1 ILE A 317     -58.546  -4.223   6.555  1.00  0.59           H  
ATOM   4562 2HG1 ILE A 317     -58.576  -4.950   4.947  1.00  0.59           H  
ATOM   4563 1HG2 ILE A 317     -57.586  -6.353   8.281  1.00  0.59           H  
ATOM   4564 2HG2 ILE A 317     -55.854  -6.275   7.922  1.00  0.59           H  
ATOM   4565 3HG2 ILE A 317     -56.778  -4.776   8.145  1.00  0.59           H  
ATOM   4566 1HD1 ILE A 317     -60.573  -5.579   6.251  1.00  0.59           H  
ATOM   4567 2HD1 ILE A 317     -59.569  -7.004   5.902  1.00  0.59           H  
ATOM   4568 3HD1 ILE A 317     -59.523  -6.264   7.515  1.00  0.59           H  
ATOM   4569  N   ARG A 318     -54.261  -6.755   5.573  1.00  0.60           N  
ATOM   4570  CA  ARG A 318     -53.001  -7.371   5.959  1.00  0.60           C  
ATOM   4571  C   ARG A 318     -51.782  -6.590   5.458  1.00  0.60           C  
ATOM   4572  O   ARG A 318     -50.788  -6.463   6.178  1.00  0.60           O  
ATOM   4573  CB  ARG A 318     -52.991  -8.803   5.462  1.00  0.60           C  
ATOM   4574  CG  ARG A 318     -53.953  -9.714   6.235  1.00  0.60           C  
ATOM   4575  CD  ARG A 318     -54.090 -11.055   5.611  1.00  0.60           C  
ATOM   4576  NE  ARG A 318     -55.003 -11.908   6.363  1.00  0.60           N  
ATOM   4577  CZ  ARG A 318     -55.636 -12.993   5.870  1.00  0.60           C  
ATOM   4578  NH1 ARG A 318     -55.458 -13.348   4.618  1.00  0.60           N  
ATOM   4579  NH2 ARG A 318     -56.441 -13.701   6.642  1.00  0.60           N  
ATOM   4580  H   ARG A 318     -54.901  -7.281   4.976  1.00  0.60           H  
ATOM   4581  HA  ARG A 318     -52.965  -7.397   7.045  1.00  0.60           H  
ATOM   4582 1HB  ARG A 318     -53.286  -8.821   4.412  1.00  0.60           H  
ATOM   4583 2HB  ARG A 318     -51.988  -9.217   5.534  1.00  0.60           H  
ATOM   4584 1HG  ARG A 318     -53.580  -9.846   7.249  1.00  0.60           H  
ATOM   4585 2HG  ARG A 318     -54.936  -9.245   6.275  1.00  0.60           H  
ATOM   4586 1HD  ARG A 318     -54.487 -10.939   4.600  1.00  0.60           H  
ATOM   4587 2HD  ARG A 318     -53.118 -11.542   5.571  1.00  0.60           H  
ATOM   4588  HE  ARG A 318     -55.172 -11.672   7.329  1.00  0.60           H  
ATOM   4589 1HH1 ARG A 318     -54.846 -12.810   4.023  1.00  0.60           H  
ATOM   4590 2HH1 ARG A 318     -55.940 -14.159   4.250  1.00  0.60           H  
ATOM   4591 1HH2 ARG A 318     -56.583 -13.441   7.612  1.00  0.60           H  
ATOM   4592 2HH2 ARG A 318     -56.915 -14.510   6.267  1.00  0.60           H  
ATOM   4593  N   ARG A 319     -51.847  -6.038   4.244  1.00  0.61           N  
ATOM   4594  CA  ARG A 319     -50.736  -5.237   3.749  1.00  0.61           C  
ATOM   4595  C   ARG A 319     -50.590  -3.974   4.580  1.00  0.61           C  
ATOM   4596  O   ARG A 319     -49.474  -3.580   4.932  1.00  0.61           O  
ATOM   4597  CB  ARG A 319     -50.943  -4.852   2.299  1.00  0.61           C  
ATOM   4598  CG  ARG A 319     -50.793  -5.961   1.282  1.00  0.61           C  
ATOM   4599  CD  ARG A 319     -51.194  -5.488  -0.062  1.00  0.61           C  
ATOM   4600  NE  ARG A 319     -51.073  -6.523  -1.070  1.00  0.61           N  
ATOM   4601  CZ  ARG A 319     -51.568  -6.425  -2.318  1.00  0.61           C  
ATOM   4602  NH1 ARG A 319     -52.204  -5.339  -2.685  1.00  0.61           N  
ATOM   4603  NH2 ARG A 319     -51.413  -7.423  -3.173  1.00  0.61           N  
ATOM   4604  H   ARG A 319     -52.662  -6.184   3.650  1.00  0.61           H  
ATOM   4605  HA  ARG A 319     -49.821  -5.822   3.829  1.00  0.61           H  
ATOM   4606 1HB  ARG A 319     -51.957  -4.463   2.188  1.00  0.61           H  
ATOM   4607 2HB  ARG A 319     -50.257  -4.049   2.031  1.00  0.61           H  
ATOM   4608 1HG  ARG A 319     -49.747  -6.260   1.236  1.00  0.61           H  
ATOM   4609 2HG  ARG A 319     -51.394  -6.817   1.557  1.00  0.61           H  
ATOM   4610 1HD  ARG A 319     -52.239  -5.170  -0.027  1.00  0.61           H  
ATOM   4611 2HD  ARG A 319     -50.569  -4.648  -0.358  1.00  0.61           H  
ATOM   4612  HE  ARG A 319     -50.586  -7.373  -0.818  1.00  0.61           H  
ATOM   4613 1HH1 ARG A 319     -52.327  -4.574  -2.036  1.00  0.61           H  
ATOM   4614 2HH1 ARG A 319     -52.595  -5.274  -3.627  1.00  0.61           H  
ATOM   4615 1HH2 ARG A 319     -50.921  -8.257  -2.890  1.00  0.61           H  
ATOM   4616 2HH2 ARG A 319     -51.778  -7.349  -4.113  1.00  0.61           H  
ATOM   4617  N   ALA A 320     -51.718  -3.352   4.948  1.00  0.63           N  
ATOM   4618  CA  ALA A 320     -51.652  -2.146   5.758  1.00  0.63           C  
ATOM   4619  C   ALA A 320     -50.969  -2.461   7.083  1.00  0.63           C  
ATOM   4620  O   ALA A 320     -50.127  -1.692   7.557  1.00  0.63           O  
ATOM   4621  CB  ALA A 320     -53.046  -1.592   5.999  1.00  0.63           C  
ATOM   4622  H   ALA A 320     -52.629  -3.699   4.637  1.00  0.63           H  
ATOM   4623  HA  ALA A 320     -51.056  -1.406   5.225  1.00  0.63           H  
ATOM   4624 1HB  ALA A 320     -52.984  -0.686   6.590  1.00  0.63           H  
ATOM   4625 2HB  ALA A 320     -53.524  -1.368   5.043  1.00  0.63           H  
ATOM   4626 3HB  ALA A 320     -53.627  -2.335   6.526  1.00  0.63           H  
ATOM   4627  N   TRP A 321     -51.281  -3.633   7.648  1.00  0.65           N  
ATOM   4628  CA  TRP A 321     -50.685  -4.042   8.911  1.00  0.65           C  
ATOM   4629  C   TRP A 321     -49.193  -4.237   8.794  1.00  0.65           C  
ATOM   4630  O   TRP A 321     -48.422  -3.773   9.646  1.00  0.65           O  
ATOM   4631  CB  TRP A 321     -51.219  -5.388   9.350  1.00  0.65           C  
ATOM   4632  CG  TRP A 321     -52.569  -5.413   9.760  1.00  0.65           C  
ATOM   4633  CD1 TRP A 321     -53.393  -4.380  10.012  1.00  0.65           C  
ATOM   4634  CD2 TRP A 321     -53.294  -6.594  10.021  1.00  0.65           C  
ATOM   4635  NE1 TRP A 321     -54.599  -4.841  10.392  1.00  0.65           N  
ATOM   4636  CE2 TRP A 321     -54.553  -6.214  10.410  1.00  0.65           C  
ATOM   4637  CE3 TRP A 321     -52.965  -7.943   9.956  1.00  0.65           C  
ATOM   4638  CZ2 TRP A 321     -55.511  -7.142  10.736  1.00  0.65           C  
ATOM   4639  CZ3 TRP A 321     -53.906  -8.868  10.292  1.00  0.65           C  
ATOM   4640  CH2 TRP A 321     -55.136  -8.480  10.674  1.00  0.65           C  
ATOM   4641  H   TRP A 321     -51.990  -4.225   7.213  1.00  0.65           H  
ATOM   4642  HA  TRP A 321     -50.896  -3.286   9.667  1.00  0.65           H  
ATOM   4643 1HB  TRP A 321     -51.138  -6.075   8.529  1.00  0.65           H  
ATOM   4644 2HB  TRP A 321     -50.600  -5.797  10.130  1.00  0.65           H  
ATOM   4645  HD1 TRP A 321     -53.121  -3.342   9.910  1.00  0.65           H  
ATOM   4646  HE1 TRP A 321     -55.391  -4.259  10.620  1.00  0.65           H  
ATOM   4647  HE3 TRP A 321     -51.964  -8.249   9.646  1.00  0.65           H  
ATOM   4648  HZ2 TRP A 321     -56.511  -6.868  11.040  1.00  0.65           H  
ATOM   4649  HZ3 TRP A 321     -53.639  -9.925  10.248  1.00  0.65           H  
ATOM   4650  HH2 TRP A 321     -55.839  -9.241  10.937  1.00  0.65           H  
ATOM   4651  N   ALA A 322     -48.783  -4.923   7.721  1.00  0.68           N  
ATOM   4652  CA  ALA A 322     -47.384  -5.240   7.501  1.00  0.68           C  
ATOM   4653  C   ALA A 322     -46.553  -3.982   7.391  1.00  0.68           C  
ATOM   4654  O   ALA A 322     -45.456  -3.893   7.944  1.00  0.68           O  
ATOM   4655  CB  ALA A 322     -47.243  -6.063   6.232  1.00  0.68           C  
ATOM   4656  H   ALA A 322     -49.478  -5.272   7.058  1.00  0.68           H  
ATOM   4657  HA  ALA A 322     -47.027  -5.815   8.353  1.00  0.68           H  
ATOM   4658 1HB  ALA A 322     -46.198  -6.318   6.078  1.00  0.68           H  
ATOM   4659 2HB  ALA A 322     -47.836  -6.973   6.325  1.00  0.68           H  
ATOM   4660 3HB  ALA A 322     -47.607  -5.481   5.386  1.00  0.68           H  
ATOM   4661  N   ARG A 323     -47.109  -2.986   6.718  1.00  0.71           N  
ATOM   4662  CA  ARG A 323     -46.444  -1.716   6.521  1.00  0.71           C  
ATOM   4663  C   ARG A 323     -46.402  -0.917   7.817  1.00  0.71           C  
ATOM   4664  O   ARG A 323     -45.418  -0.236   8.112  1.00  0.71           O  
ATOM   4665  CB  ARG A 323     -47.174  -0.975   5.426  1.00  0.71           C  
ATOM   4666  CG  ARG A 323     -46.988  -1.635   4.070  1.00  0.71           C  
ATOM   4667  CD  ARG A 323     -47.839  -1.059   3.028  1.00  0.71           C  
ATOM   4668  NE  ARG A 323     -47.639  -1.742   1.764  1.00  0.71           N  
ATOM   4669  CZ  ARG A 323     -48.368  -1.534   0.663  1.00  0.71           C  
ATOM   4670  NH1 ARG A 323     -49.339  -0.664   0.682  1.00  0.71           N  
ATOM   4671  NH2 ARG A 323     -48.105  -2.207  -0.446  1.00  0.71           N  
ATOM   4672  H   ARG A 323     -48.023  -3.134   6.284  1.00  0.71           H  
ATOM   4673  HA  ARG A 323     -45.423  -1.908   6.195  1.00  0.71           H  
ATOM   4674 1HB  ARG A 323     -48.245  -0.957   5.647  1.00  0.71           H  
ATOM   4675 2HB  ARG A 323     -46.824   0.054   5.369  1.00  0.71           H  
ATOM   4676 1HG  ARG A 323     -45.951  -1.523   3.758  1.00  0.71           H  
ATOM   4677 2HG  ARG A 323     -47.223  -2.695   4.153  1.00  0.71           H  
ATOM   4678 1HD  ARG A 323     -48.888  -1.176   3.316  1.00  0.71           H  
ATOM   4679 2HD  ARG A 323     -47.615  -0.003   2.893  1.00  0.71           H  
ATOM   4680  HE  ARG A 323     -46.892  -2.420   1.713  1.00  0.71           H  
ATOM   4681 1HH1 ARG A 323     -49.546  -0.135   1.552  1.00  0.71           H  
ATOM   4682 2HH1 ARG A 323     -49.873  -0.504  -0.156  1.00  0.71           H  
ATOM   4683 1HH2 ARG A 323     -47.349  -2.880  -0.461  1.00  0.71           H  
ATOM   4684 2HH2 ARG A 323     -48.653  -2.048  -1.279  1.00  0.71           H  
ATOM   4685  N   ALA A 324     -47.475  -1.022   8.600  1.00  0.74           N  
ATOM   4686  CA  ALA A 324     -47.601  -0.341   9.876  1.00  0.74           C  
ATOM   4687  C   ALA A 324     -46.759  -0.973  10.978  1.00  0.74           C  
ATOM   4688  O   ALA A 324     -46.340  -0.294  11.918  1.00  0.74           O  
ATOM   4689  CB  ALA A 324     -49.047  -0.357  10.310  1.00  0.74           C  
ATOM   4690  H   ALA A 324     -48.268  -1.578   8.285  1.00  0.74           H  
ATOM   4691  HA  ALA A 324     -47.260   0.679   9.743  1.00  0.74           H  
ATOM   4692 1HB  ALA A 324     -49.134   0.165  11.225  1.00  0.74           H  
ATOM   4693 2HB  ALA A 324     -49.671   0.117   9.559  1.00  0.74           H  
ATOM   4694 3HB  ALA A 324     -49.370  -1.384  10.444  1.00  0.74           H  
ATOM   4695  N   GLY A 325     -46.548  -2.289  10.887  1.00  0.77           N  
ATOM   4696  CA  GLY A 325     -45.861  -3.036  11.931  1.00  0.77           C  
ATOM   4697  C   GLY A 325     -46.830  -3.327  13.082  1.00  0.77           C  
ATOM   4698  O   GLY A 325     -46.416  -3.518  14.227  1.00  0.77           O  
ATOM   4699  H   GLY A 325     -46.918  -2.798  10.088  1.00  0.77           H  
ATOM   4700 1HA  GLY A 325     -45.482  -3.971  11.515  1.00  0.77           H  
ATOM   4701 2HA  GLY A 325     -45.008  -2.466  12.293  1.00  0.77           H  
ATOM   4702  N   ILE A 326     -48.127  -3.296  12.763  1.00  0.79           N  
ATOM   4703  CA  ILE A 326     -49.226  -3.488  13.717  1.00  0.79           C  
ATOM   4704  C   ILE A 326     -50.085  -4.695  13.368  1.00  0.79           C  
ATOM   4705  O   ILE A 326     -50.572  -4.789  12.251  1.00  0.79           O  
ATOM   4706  CB  ILE A 326     -50.095  -2.213  13.745  1.00  0.79           C  
ATOM   4707  CG1 ILE A 326     -49.239  -1.024  14.243  1.00  0.79           C  
ATOM   4708  CG2 ILE A 326     -51.318  -2.392  14.586  1.00  0.79           C  
ATOM   4709  CD1 ILE A 326     -49.907   0.306  14.141  1.00  0.79           C  
ATOM   4710  H   ILE A 326     -48.350  -3.176  11.774  1.00  0.79           H  
ATOM   4711  HA  ILE A 326     -48.805  -3.649  14.711  1.00  0.79           H  
ATOM   4712  HB  ILE A 326     -50.406  -1.987  12.725  1.00  0.79           H  
ATOM   4713 1HG1 ILE A 326     -48.975  -1.203  15.284  1.00  0.79           H  
ATOM   4714 2HG1 ILE A 326     -48.324  -0.975  13.659  1.00  0.79           H  
ATOM   4715 1HG2 ILE A 326     -51.915  -1.488  14.559  1.00  0.79           H  
ATOM   4716 2HG2 ILE A 326     -51.910  -3.224  14.206  1.00  0.79           H  
ATOM   4717 3HG2 ILE A 326     -51.007  -2.595  15.597  1.00  0.79           H  
ATOM   4718 1HD1 ILE A 326     -49.233   1.079  14.512  1.00  0.79           H  
ATOM   4719 2HD1 ILE A 326     -50.150   0.495  13.128  1.00  0.79           H  
ATOM   4720 3HD1 ILE A 326     -50.801   0.322  14.705  1.00  0.79           H  
ATOM   4721  N   THR A 327     -50.286  -5.631  14.297  1.00  0.80           N  
ATOM   4722  CA  THR A 327     -51.087  -6.802  13.934  1.00  0.80           C  
ATOM   4723  C   THR A 327     -52.559  -6.524  14.193  1.00  0.80           C  
ATOM   4724  O   THR A 327     -52.893  -5.604  14.932  1.00  0.80           O  
ATOM   4725  CB  THR A 327     -50.623  -8.054  14.715  1.00  0.80           C  
ATOM   4726  OG1 THR A 327     -50.858  -7.873  16.110  1.00  0.80           O  
ATOM   4727  CG2 THR A 327     -49.145  -8.264  14.497  1.00  0.80           C  
ATOM   4728  H   THR A 327     -49.919  -5.542  15.258  1.00  0.80           H  
ATOM   4729  HA  THR A 327     -50.964  -6.997  12.868  1.00  0.80           H  
ATOM   4730  HB  THR A 327     -51.173  -8.927  14.368  1.00  0.80           H  
ATOM   4731  HG1 THR A 327     -50.345  -7.091  16.442  1.00  0.80           H  
ATOM   4732 1HG2 THR A 327     -48.816  -9.144  15.048  1.00  0.80           H  
ATOM   4733 2HG2 THR A 327     -48.950  -8.404  13.434  1.00  0.80           H  
ATOM   4734 3HG2 THR A 327     -48.602  -7.386  14.855  1.00  0.80           H  
ATOM   4735  N   GLY A 328     -53.456  -7.362  13.688  1.00  0.81           N  
ATOM   4736  CA  GLY A 328     -54.875  -7.158  13.981  1.00  0.81           C  
ATOM   4737  C   GLY A 328     -55.142  -7.185  15.477  1.00  0.81           C  
ATOM   4738  O   GLY A 328     -56.019  -6.494  15.983  1.00  0.81           O  
ATOM   4739  H   GLY A 328     -53.166  -8.115  13.079  1.00  0.81           H  
ATOM   4740 1HA  GLY A 328     -55.190  -6.202  13.568  1.00  0.81           H  
ATOM   4741 2HA  GLY A 328     -55.465  -7.932  13.495  1.00  0.81           H  
ATOM   4742  N   ALA A 329     -54.354  -7.980  16.193  1.00  0.81           N  
ATOM   4743  CA  ALA A 329     -54.466  -8.147  17.630  1.00  0.81           C  
ATOM   4744  C   ALA A 329     -54.225  -6.863  18.393  1.00  0.81           C  
ATOM   4745  O   ALA A 329     -54.678  -6.718  19.530  1.00  0.81           O  
ATOM   4746  CB  ALA A 329     -53.482  -9.191  18.115  1.00  0.81           C  
ATOM   4747  H   ALA A 329     -53.632  -8.494  15.709  1.00  0.81           H  
ATOM   4748  HA  ALA A 329     -55.476  -8.460  17.833  1.00  0.81           H  
ATOM   4749 1HB  ALA A 329     -53.602  -9.337  19.185  1.00  0.81           H  
ATOM   4750 2HB  ALA A 329     -53.654 -10.124  17.601  1.00  0.81           H  
ATOM   4751 3HB  ALA A 329     -52.468  -8.849  17.907  1.00  0.81           H  
ATOM   4752  N   ASP A 330     -53.473  -5.954  17.789  1.00  0.79           N  
ATOM   4753  CA  ASP A 330     -53.070  -4.713  18.408  1.00  0.79           C  
ATOM   4754  C   ASP A 330     -54.089  -3.606  18.171  1.00  0.79           C  
ATOM   4755  O   ASP A 330     -53.932  -2.500  18.697  1.00  0.79           O  
ATOM   4756  CB  ASP A 330     -51.728  -4.299  17.809  1.00  0.79           C  
ATOM   4757  CG  ASP A 330     -50.562  -5.235  18.155  1.00  0.79           C  
ATOM   4758  OD1 ASP A 330     -50.432  -5.598  19.302  1.00  0.79           O  
ATOM   4759  OD2 ASP A 330     -49.811  -5.608  17.237  1.00  0.79           O  
ATOM   4760  H   ASP A 330     -53.180  -6.104  16.827  1.00  0.79           H  
ATOM   4761  HA  ASP A 330     -52.965  -4.874  19.480  1.00  0.79           H  
ATOM   4762 1HB  ASP A 330     -51.840  -4.304  16.740  1.00  0.79           H  
ATOM   4763 2HB  ASP A 330     -51.483  -3.312  18.101  1.00  0.79           H  
ATOM   4764  N   VAL A 331     -55.135  -3.904  17.390  1.00  0.77           N  
ATOM   4765  CA  VAL A 331     -56.154  -2.923  17.044  1.00  0.77           C  
ATOM   4766  C   VAL A 331     -57.429  -3.117  17.840  1.00  0.77           C  
ATOM   4767  O   VAL A 331     -57.950  -4.222  17.947  1.00  0.77           O  
ATOM   4768  CB  VAL A 331     -56.440  -2.974  15.538  1.00  0.77           C  
ATOM   4769  CG1 VAL A 331     -57.544  -2.032  15.198  1.00  0.77           C  
ATOM   4770  CG2 VAL A 331     -55.139  -2.563  14.788  1.00  0.77           C  
ATOM   4771  H   VAL A 331     -55.239  -4.842  16.999  1.00  0.77           H  
ATOM   4772  HA  VAL A 331     -55.769  -1.935  17.271  1.00  0.77           H  
ATOM   4773  HB  VAL A 331     -56.744  -3.977  15.261  1.00  0.77           H  
ATOM   4774 1HG1 VAL A 331     -57.740  -2.048  14.130  1.00  0.77           H  
ATOM   4775 2HG1 VAL A 331     -58.452  -2.305  15.733  1.00  0.77           H  
ATOM   4776 3HG1 VAL A 331     -57.222  -1.074  15.493  1.00  0.77           H  
ATOM   4777 1HG2 VAL A 331     -55.293  -2.573  13.714  1.00  0.77           H  
ATOM   4778 2HG2 VAL A 331     -54.852  -1.558  15.092  1.00  0.77           H  
ATOM   4779 3HG2 VAL A 331     -54.342  -3.264  15.042  1.00  0.77           H  
ATOM   4780  N   ALA A 332     -57.898  -2.037  18.460  1.00  0.74           N  
ATOM   4781  CA  ALA A 332     -59.088  -2.093  19.287  1.00  0.74           C  
ATOM   4782  C   ALA A 332     -60.335  -1.636  18.544  1.00  0.74           C  
ATOM   4783  O   ALA A 332     -61.421  -2.152  18.798  1.00  0.74           O  
ATOM   4784  CB  ALA A 332     -58.882  -1.239  20.519  1.00  0.74           C  
ATOM   4785  H   ALA A 332     -57.443  -1.135  18.325  1.00  0.74           H  
ATOM   4786  HA  ALA A 332     -59.243  -3.130  19.589  1.00  0.74           H  
ATOM   4787 1HB  ALA A 332     -59.762  -1.301  21.160  1.00  0.74           H  
ATOM   4788 2HB  ALA A 332     -58.008  -1.589  21.067  1.00  0.74           H  
ATOM   4789 3HB  ALA A 332     -58.730  -0.212  20.211  1.00  0.74           H  
ATOM   4790  N   VAL A 333     -60.191  -0.630  17.675  1.00  0.72           N  
ATOM   4791  CA  VAL A 333     -61.349  -0.052  16.982  1.00  0.72           C  
ATOM   4792  C   VAL A 333     -61.218  -0.005  15.467  1.00  0.72           C  
ATOM   4793  O   VAL A 333     -60.195   0.401  14.945  1.00  0.72           O  
ATOM   4794  CB  VAL A 333     -61.598   1.364  17.509  1.00  0.72           C  
ATOM   4795  CG1 VAL A 333     -62.747   2.032  16.784  1.00  0.72           C  
ATOM   4796  CG2 VAL A 333     -61.886   1.280  18.962  1.00  0.72           C  
ATOM   4797  H   VAL A 333     -59.264  -0.232  17.523  1.00  0.72           H  
ATOM   4798  HA  VAL A 333     -62.218  -0.659  17.223  1.00  0.72           H  
ATOM   4799  HB  VAL A 333     -60.715   1.961  17.345  1.00  0.72           H  
ATOM   4800 1HG1 VAL A 333     -62.890   3.032  17.187  1.00  0.72           H  
ATOM   4801 2HG1 VAL A 333     -62.527   2.102  15.720  1.00  0.72           H  
ATOM   4802 3HG1 VAL A 333     -63.659   1.444  16.929  1.00  0.72           H  
ATOM   4803 1HG2 VAL A 333     -62.038   2.265  19.329  1.00  0.72           H  
ATOM   4804 2HG2 VAL A 333     -62.777   0.681  19.121  1.00  0.72           H  
ATOM   4805 3HG2 VAL A 333     -61.059   0.837  19.490  1.00  0.72           H  
ATOM   4806  N   VAL A 334     -62.241  -0.428  14.765  1.00  0.70           N  
ATOM   4807  CA  VAL A 334     -62.206  -0.392  13.310  1.00  0.70           C  
ATOM   4808  C   VAL A 334     -63.437   0.307  12.732  1.00  0.70           C  
ATOM   4809  O   VAL A 334     -64.524   0.176  13.286  1.00  0.70           O  
ATOM   4810  CB  VAL A 334     -62.026  -1.814  12.717  1.00  0.70           C  
ATOM   4811  CG1 VAL A 334     -62.079  -1.770  11.184  1.00  0.70           C  
ATOM   4812  CG2 VAL A 334     -60.672  -2.389  13.142  1.00  0.70           C  
ATOM   4813  H   VAL A 334     -63.070  -0.761  15.257  1.00  0.70           H  
ATOM   4814  HA  VAL A 334     -61.338   0.177  13.024  1.00  0.70           H  
ATOM   4815  HB  VAL A 334     -62.819  -2.455  13.078  1.00  0.70           H  
ATOM   4816 1HG1 VAL A 334     -61.946  -2.754  10.809  1.00  0.70           H  
ATOM   4817 2HG1 VAL A 334     -63.034  -1.386  10.843  1.00  0.70           H  
ATOM   4818 3HG1 VAL A 334     -61.280  -1.133  10.810  1.00  0.70           H  
ATOM   4819 1HG2 VAL A 334     -60.562  -3.382  12.727  1.00  0.70           H  
ATOM   4820 2HG2 VAL A 334     -59.872  -1.749  12.767  1.00  0.70           H  
ATOM   4821 3HG2 VAL A 334     -60.607  -2.449  14.220  1.00  0.70           H  
ATOM   4822  N   GLU A 335     -63.245   1.122  11.698  1.00  0.69           N  
ATOM   4823  CA  GLU A 335     -64.355   1.772  11.006  1.00  0.69           C  
ATOM   4824  C   GLU A 335     -64.554   1.163   9.618  1.00  0.69           C  
ATOM   4825  O   GLU A 335     -63.750   1.383   8.707  1.00  0.69           O  
ATOM   4826  CB  GLU A 335     -64.125   3.276  10.885  1.00  0.69           C  
ATOM   4827  CG  GLU A 335     -64.103   3.994  12.198  1.00  0.69           C  
ATOM   4828  CD  GLU A 335     -65.412   4.039  12.843  1.00  0.69           C  
ATOM   4829  OE1 GLU A 335     -66.390   3.991  12.148  1.00  0.69           O  
ATOM   4830  OE2 GLU A 335     -65.472   4.150  14.042  1.00  0.69           O  
ATOM   4831  H   GLU A 335     -62.297   1.241  11.356  1.00  0.69           H  
ATOM   4832  HA  GLU A 335     -65.270   1.606  11.573  1.00  0.69           H  
ATOM   4833 1HB  GLU A 335     -63.183   3.460  10.381  1.00  0.69           H  
ATOM   4834 2HB  GLU A 335     -64.915   3.718  10.275  1.00  0.69           H  
ATOM   4835 1HG  GLU A 335     -63.382   3.524  12.866  1.00  0.69           H  
ATOM   4836 2HG  GLU A 335     -63.795   5.015  12.011  1.00  0.69           H  
ATOM   4837  N   ALA A 336     -65.598   0.353   9.475  1.00  0.69           N  
ATOM   4838  CA  ALA A 336     -65.877  -0.328   8.223  1.00  0.69           C  
ATOM   4839  C   ALA A 336     -66.559   0.601   7.255  1.00  0.69           C  
ATOM   4840  O   ALA A 336     -67.300   1.518   7.638  1.00  0.69           O  
ATOM   4841  CB  ALA A 336     -66.759  -1.534   8.412  1.00  0.69           C  
ATOM   4842  H   ALA A 336     -66.245   0.231  10.250  1.00  0.69           H  
ATOM   4843  HA  ALA A 336     -64.931  -0.645   7.784  1.00  0.69           H  
ATOM   4844 1HB  ALA A 336     -66.943  -1.998   7.450  1.00  0.69           H  
ATOM   4845 2HB  ALA A 336     -66.312  -2.238   9.041  1.00  0.69           H  
ATOM   4846 3HB  ALA A 336     -67.700  -1.205   8.839  1.00  0.69           H  
ATOM   4847  N   HIS A 337     -66.351   0.320   5.993  1.00  0.70           N  
ATOM   4848  CA  HIS A 337     -67.016   1.046   4.945  1.00  0.70           C  
ATOM   4849  C   HIS A 337     -68.435   0.542   4.902  1.00  0.70           C  
ATOM   4850  O   HIS A 337     -69.399   1.301   4.975  1.00  0.70           O  
ATOM   4851  CB  HIS A 337     -66.312   0.806   3.633  1.00  0.70           C  
ATOM   4852  CG  HIS A 337     -66.750   1.702   2.549  1.00  0.70           C  
ATOM   4853  ND1 HIS A 337     -67.517   1.290   1.495  1.00  0.70           N  
ATOM   4854  CD2 HIS A 337     -66.547   3.032   2.381  1.00  0.70           C  
ATOM   4855  CE1 HIS A 337     -67.759   2.323   0.704  1.00  0.70           C  
ATOM   4856  NE2 HIS A 337     -67.202   3.398   1.242  1.00  0.70           N  
ATOM   4857  H   HIS A 337     -65.726  -0.456   5.764  1.00  0.70           H  
ATOM   4858  HA  HIS A 337     -67.021   2.113   5.160  1.00  0.70           H  
ATOM   4859 1HB  HIS A 337     -65.266   0.853   3.804  1.00  0.70           H  
ATOM   4860 2HB  HIS A 337     -66.516  -0.208   3.302  1.00  0.70           H  
ATOM   4861  HD1 HIS A 337     -67.853   0.356   1.334  1.00  0.70           H  
ATOM   4862  HD2 HIS A 337     -66.015   3.779   2.973  1.00  0.70           H  
ATOM   4863  HE1 HIS A 337     -68.342   2.209  -0.208  1.00  0.70           H  
ATOM   4864  N   GLY A 338     -68.560  -0.765   4.757  1.00  0.72           N  
ATOM   4865  CA  GLY A 338     -69.832  -1.455   4.788  1.00  0.72           C  
ATOM   4866  C   GLY A 338     -70.668  -1.330   3.524  1.00  0.72           C  
ATOM   4867  O   GLY A 338     -70.886  -2.310   2.820  1.00  0.72           O  
ATOM   4868  H   GLY A 338     -67.721  -1.328   4.656  1.00  0.72           H  
ATOM   4869 1HA  GLY A 338     -69.647  -2.509   4.990  1.00  0.72           H  
ATOM   4870 2HA  GLY A 338     -70.409  -1.080   5.633  1.00  0.72           H  
ATOM   4871  N   THR A 339     -71.056  -0.083   3.234  1.00  0.74           N  
ATOM   4872  CA  THR A 339     -71.931   0.449   2.167  1.00  0.74           C  
ATOM   4873  C   THR A 339     -73.431   0.411   2.467  1.00  0.74           C  
ATOM   4874  O   THR A 339     -74.153   1.269   1.985  1.00  0.74           O  
ATOM   4875  CB  THR A 339     -71.810  -0.297   0.808  1.00  0.74           C  
ATOM   4876  OG1 THR A 339     -72.395  -1.615   0.937  1.00  0.74           O  
ATOM   4877  CG2 THR A 339     -70.368  -0.409   0.299  1.00  0.74           C  
ATOM   4878  H   THR A 339     -70.711   0.592   3.913  1.00  0.74           H  
ATOM   4879  HA  THR A 339     -71.666   1.489   2.003  1.00  0.74           H  
ATOM   4880  HB  THR A 339     -72.384   0.263   0.068  1.00  0.74           H  
ATOM   4881  HG1 THR A 339     -71.882  -2.115   1.576  1.00  0.74           H  
ATOM   4882 1HG2 THR A 339     -70.365  -0.914  -0.667  1.00  0.74           H  
ATOM   4883 2HG2 THR A 339     -69.969   0.577   0.183  1.00  0.74           H  
ATOM   4884 3HG2 THR A 339     -69.747  -0.967   0.983  1.00  0.74           H  
ATOM   4885  N   GLY A 340     -73.928  -0.485   3.303  1.00  0.76           N  
ATOM   4886  CA  GLY A 340     -75.376  -0.525   3.490  1.00  0.76           C  
ATOM   4887  C   GLY A 340     -76.060  -1.488   2.520  1.00  0.76           C  
ATOM   4888  O   GLY A 340     -77.287  -1.629   2.564  1.00  0.76           O  
ATOM   4889  H   GLY A 340     -73.359  -1.208   3.755  1.00  0.76           H  
ATOM   4890 1HA  GLY A 340     -75.604  -0.830   4.502  1.00  0.76           H  
ATOM   4891 2HA  GLY A 340     -75.791   0.474   3.361  1.00  0.76           H  
ATOM   4892  N   THR A 341     -75.281  -2.147   1.648  1.00  0.78           N  
ATOM   4893  CA  THR A 341     -75.851  -3.108   0.707  1.00  0.78           C  
ATOM   4894  C   THR A 341     -75.725  -4.526   1.266  1.00  0.78           C  
ATOM   4895  O   THR A 341     -74.739  -4.869   1.926  1.00  0.78           O  
ATOM   4896  CB  THR A 341     -75.147  -3.046  -0.679  1.00  0.78           C  
ATOM   4897  OG1 THR A 341     -73.764  -3.431  -0.561  1.00  0.78           O  
ATOM   4898  CG2 THR A 341     -75.178  -1.626  -1.216  1.00  0.78           C  
ATOM   4899  H   THR A 341     -74.280  -1.967   1.628  1.00  0.78           H  
ATOM   4900  HA  THR A 341     -76.908  -2.893   0.574  1.00  0.78           H  
ATOM   4901  HB  THR A 341     -75.650  -3.713  -1.377  1.00  0.78           H  
ATOM   4902  HG1 THR A 341     -73.282  -2.716  -0.094  1.00  0.78           H  
ATOM   4903 1HG2 THR A 341     -74.674  -1.590  -2.181  1.00  0.78           H  
ATOM   4904 2HG2 THR A 341     -76.172  -1.296  -1.337  1.00  0.78           H  
ATOM   4905 3HG2 THR A 341     -74.667  -0.971  -0.510  1.00  0.78           H  
ATOM   4906  N   ARG A 342     -76.654  -5.388   0.867  1.00  0.80           N  
ATOM   4907  CA  ARG A 342     -76.689  -6.795   1.258  1.00  0.80           C  
ATOM   4908  C   ARG A 342     -75.429  -7.561   0.902  1.00  0.80           C  
ATOM   4909  O   ARG A 342     -75.124  -8.576   1.520  1.00  0.80           O  
ATOM   4910  CB  ARG A 342     -77.921  -7.461   0.685  1.00  0.80           C  
ATOM   4911  CG  ARG A 342     -78.151  -8.887   1.123  1.00  0.80           C  
ATOM   4912  CD  ARG A 342     -79.487  -9.355   0.684  1.00  0.80           C  
ATOM   4913  NE  ARG A 342     -80.555  -8.688   1.441  1.00  0.80           N  
ATOM   4914  CZ  ARG A 342     -81.035  -9.109   2.623  1.00  0.80           C  
ATOM   4915  NH1 ARG A 342     -80.585 -10.215   3.184  1.00  0.80           N  
ATOM   4916  NH2 ARG A 342     -81.969  -8.393   3.199  1.00  0.80           N  
ATOM   4917  H   ARG A 342     -77.435  -5.032   0.334  1.00  0.80           H  
ATOM   4918  HA  ARG A 342     -76.798  -6.821   2.345  1.00  0.80           H  
ATOM   4919 1HB  ARG A 342     -78.809  -6.892   0.966  1.00  0.80           H  
ATOM   4920 2HB  ARG A 342     -77.863  -7.455  -0.401  1.00  0.80           H  
ATOM   4921 1HG  ARG A 342     -77.389  -9.535   0.690  1.00  0.80           H  
ATOM   4922 2HG  ARG A 342     -78.106  -8.943   2.210  1.00  0.80           H  
ATOM   4923 1HD  ARG A 342     -79.626  -9.129  -0.373  1.00  0.80           H  
ATOM   4924 2HD  ARG A 342     -79.572 -10.428   0.845  1.00  0.80           H  
ATOM   4925  HE  ARG A 342     -80.958  -7.797   1.090  1.00  0.80           H  
ATOM   4926 1HH1 ARG A 342     -79.868 -10.758   2.727  1.00  0.80           H  
ATOM   4927 2HH1 ARG A 342     -80.964 -10.519   4.073  1.00  0.80           H  
ATOM   4928 1HH2 ARG A 342     -82.279  -7.529   2.713  1.00  0.80           H  
ATOM   4929 2HH2 ARG A 342     -82.364  -8.665   4.091  1.00  0.80           H  
ATOM   4930  N   LEU A 343     -74.750  -7.133  -0.150  1.00  0.81           N  
ATOM   4931  CA  LEU A 343     -73.518  -7.779  -0.552  1.00  0.81           C  
ATOM   4932  C   LEU A 343     -72.303  -7.170   0.142  1.00  0.81           C  
ATOM   4933  O   LEU A 343     -71.494  -7.897   0.726  1.00  0.81           O  
ATOM   4934  CB  LEU A 343     -73.321  -7.674  -2.065  1.00  0.81           C  
ATOM   4935  CG  LEU A 343     -72.015  -8.269  -2.589  1.00  0.81           C  
ATOM   4936  CD1 LEU A 343     -71.971  -9.751  -2.283  1.00  0.81           C  
ATOM   4937  CD2 LEU A 343     -71.923  -8.023  -4.076  1.00  0.81           C  
ATOM   4938  H   LEU A 343     -75.073  -6.311  -0.635  1.00  0.81           H  
ATOM   4939  HA  LEU A 343     -73.576  -8.831  -0.278  1.00  0.81           H  
ATOM   4940 1HB  LEU A 343     -74.144  -8.183  -2.560  1.00  0.81           H  
ATOM   4941 2HB  LEU A 343     -73.344  -6.622  -2.348  1.00  0.81           H  
ATOM   4942  HG  LEU A 343     -71.170  -7.797  -2.084  1.00  0.81           H  
ATOM   4943 1HD1 LEU A 343     -71.032 -10.169  -2.650  1.00  0.81           H  
ATOM   4944 2HD1 LEU A 343     -72.037  -9.900  -1.203  1.00  0.81           H  
ATOM   4945 3HD1 LEU A 343     -72.807 -10.249  -2.769  1.00  0.81           H  
ATOM   4946 1HD2 LEU A 343     -70.995  -8.442  -4.444  1.00  0.81           H  
ATOM   4947 2HD2 LEU A 343     -72.763  -8.499  -4.580  1.00  0.81           H  
ATOM   4948 3HD2 LEU A 343     -71.945  -6.949  -4.269  1.00  0.81           H  
ATOM   4949  N   GLY A 344     -72.174  -5.838   0.084  1.00  0.81           N  
ATOM   4950  CA  GLY A 344     -70.983  -5.169   0.585  1.00  0.81           C  
ATOM   4951  C   GLY A 344     -70.708  -5.357   2.069  1.00  0.81           C  
ATOM   4952  O   GLY A 344     -69.554  -5.560   2.463  1.00  0.81           O  
ATOM   4953  H   GLY A 344     -72.897  -5.245  -0.318  1.00  0.81           H  
ATOM   4954 1HA  GLY A 344     -70.124  -5.522   0.020  1.00  0.81           H  
ATOM   4955 2HA  GLY A 344     -71.074  -4.103   0.378  1.00  0.81           H  
ATOM   4956  N   ASP A 345     -71.751  -5.368   2.900  1.00  0.80           N  
ATOM   4957  CA  ASP A 345     -71.481  -5.480   4.322  1.00  0.80           C  
ATOM   4958  C   ASP A 345     -70.995  -6.861   4.724  1.00  0.80           C  
ATOM   4959  O   ASP A 345     -69.942  -6.938   5.352  1.00  0.80           O  
ATOM   4960  CB  ASP A 345     -72.655  -4.954   5.152  1.00  0.80           C  
ATOM   4961  CG  ASP A 345     -72.664  -3.480   5.181  1.00  0.80           C  
ATOM   4962  OD1 ASP A 345     -71.891  -2.939   5.919  1.00  0.80           O  
ATOM   4963  OD2 ASP A 345     -73.382  -2.876   4.416  1.00  0.80           O  
ATOM   4964  H   ASP A 345     -72.702  -5.232   2.548  1.00  0.80           H  
ATOM   4965  HA  ASP A 345     -70.664  -4.792   4.541  1.00  0.80           H  
ATOM   4966 1HB  ASP A 345     -73.601  -5.227   4.705  1.00  0.80           H  
ATOM   4967 2HB  ASP A 345     -72.625  -5.340   6.168  1.00  0.80           H  
ATOM   4968  N   PRO A 346     -71.684  -7.977   4.439  1.00  0.78           N  
ATOM   4969  CA  PRO A 346     -71.174  -9.301   4.696  1.00  0.78           C  
ATOM   4970  C   PRO A 346     -69.794  -9.556   4.113  1.00  0.78           C  
ATOM   4971  O   PRO A 346     -68.982 -10.225   4.752  1.00  0.78           O  
ATOM   4972  CB  PRO A 346     -72.234 -10.193   4.080  1.00  0.78           C  
ATOM   4973  CG  PRO A 346     -73.481  -9.388   4.180  1.00  0.78           C  
ATOM   4974  CD  PRO A 346     -73.049  -7.967   3.905  1.00  0.78           C  
ATOM   4975  HA  PRO A 346     -71.132  -9.438   5.772  1.00  0.78           H  
ATOM   4976 1HB  PRO A 346     -71.964 -10.440   3.040  1.00  0.78           H  
ATOM   4977 2HB  PRO A 346     -72.299 -11.143   4.634  1.00  0.78           H  
ATOM   4978 1HG  PRO A 346     -74.218  -9.758   3.463  1.00  0.78           H  
ATOM   4979 2HG  PRO A 346     -73.921  -9.498   5.177  1.00  0.78           H  
ATOM   4980 1HD  PRO A 346     -73.058  -7.760   2.836  1.00  0.78           H  
ATOM   4981 2HD  PRO A 346     -73.711  -7.333   4.455  1.00  0.78           H  
ATOM   4982  N   VAL A 347     -69.470  -8.973   2.945  1.00  0.76           N  
ATOM   4983  CA  VAL A 347     -68.135  -9.226   2.411  1.00  0.76           C  
ATOM   4984  C   VAL A 347     -67.072  -8.527   3.246  1.00  0.76           C  
ATOM   4985  O   VAL A 347     -66.087  -9.158   3.656  1.00  0.76           O  
ATOM   4986  CB  VAL A 347     -68.022  -8.775   0.942  1.00  0.76           C  
ATOM   4987  CG1 VAL A 347     -66.601  -8.890   0.476  1.00  0.76           C  
ATOM   4988  CG2 VAL A 347     -68.879  -9.658   0.058  1.00  0.76           C  
ATOM   4989  H   VAL A 347     -70.137  -8.423   2.398  1.00  0.76           H  
ATOM   4990  HA  VAL A 347     -67.951 -10.298   2.445  1.00  0.76           H  
ATOM   4991  HB  VAL A 347     -68.340  -7.733   0.864  1.00  0.76           H  
ATOM   4992 1HG1 VAL A 347     -66.521  -8.571  -0.558  1.00  0.76           H  
ATOM   4993 2HG1 VAL A 347     -65.975  -8.276   1.092  1.00  0.76           H  
ATOM   4994 3HG1 VAL A 347     -66.296  -9.921   0.559  1.00  0.76           H  
ATOM   4995 1HG2 VAL A 347     -68.795  -9.330  -0.980  1.00  0.76           H  
ATOM   4996 2HG2 VAL A 347     -68.538 -10.687   0.141  1.00  0.76           H  
ATOM   4997 3HG2 VAL A 347     -69.906  -9.603   0.370  1.00  0.76           H  
ATOM   4998  N   GLU A 348     -67.268  -7.238   3.526  1.00  0.74           N  
ATOM   4999  CA  GLU A 348     -66.288  -6.527   4.327  1.00  0.74           C  
ATOM   5000  C   GLU A 348     -66.218  -7.080   5.732  1.00  0.74           C  
ATOM   5001  O   GLU A 348     -65.131  -7.253   6.279  1.00  0.74           O  
ATOM   5002  CB  GLU A 348     -66.551  -5.031   4.367  1.00  0.74           C  
ATOM   5003  CG  GLU A 348     -65.492  -4.282   5.152  1.00  0.74           C  
ATOM   5004  CD  GLU A 348     -65.683  -2.872   5.062  1.00  0.74           C  
ATOM   5005  OE1 GLU A 348     -66.514  -2.481   4.312  1.00  0.74           O  
ATOM   5006  OE2 GLU A 348     -65.054  -2.138   5.757  1.00  0.74           O  
ATOM   5007  H   GLU A 348     -68.096  -6.745   3.182  1.00  0.74           H  
ATOM   5008  HA  GLU A 348     -65.310  -6.677   3.880  1.00  0.74           H  
ATOM   5009 1HB  GLU A 348     -66.572  -4.638   3.348  1.00  0.74           H  
ATOM   5010 2HB  GLU A 348     -67.531  -4.840   4.816  1.00  0.74           H  
ATOM   5011 1HG  GLU A 348     -65.548  -4.582   6.193  1.00  0.74           H  
ATOM   5012 2HG  GLU A 348     -64.503  -4.544   4.772  1.00  0.74           H  
ATOM   5013  N   ALA A 349     -67.374  -7.354   6.336  1.00  0.72           N  
ATOM   5014  CA  ALA A 349     -67.380  -7.880   7.684  1.00  0.72           C  
ATOM   5015  C   ALA A 349     -66.645  -9.195   7.733  1.00  0.72           C  
ATOM   5016  O   ALA A 349     -65.886  -9.439   8.668  1.00  0.72           O  
ATOM   5017  CB  ALA A 349     -68.776  -8.075   8.174  1.00  0.72           C  
ATOM   5018  H   ALA A 349     -68.254  -7.200   5.856  1.00  0.72           H  
ATOM   5019  HA  ALA A 349     -66.867  -7.174   8.331  1.00  0.72           H  
ATOM   5020 1HB  ALA A 349     -68.741  -8.463   9.177  1.00  0.72           H  
ATOM   5021 2HB  ALA A 349     -69.294  -7.145   8.161  1.00  0.72           H  
ATOM   5022 3HB  ALA A 349     -69.286  -8.784   7.525  1.00  0.72           H  
ATOM   5023  N   SER A 350     -66.821 -10.034   6.708  1.00  0.71           N  
ATOM   5024  CA  SER A 350     -66.128 -11.301   6.683  1.00  0.71           C  
ATOM   5025  C   SER A 350     -64.631 -11.060   6.613  1.00  0.71           C  
ATOM   5026  O   SER A 350     -63.867 -11.725   7.311  1.00  0.71           O  
ATOM   5027  CB  SER A 350     -66.584 -12.134   5.506  1.00  0.71           C  
ATOM   5028  OG  SER A 350     -67.929 -12.497   5.638  1.00  0.71           O  
ATOM   5029  H   SER A 350     -67.466  -9.822   5.947  1.00  0.71           H  
ATOM   5030  HA  SER A 350     -66.353 -11.840   7.602  1.00  0.71           H  
ATOM   5031 1HB  SER A 350     -66.450 -11.567   4.585  1.00  0.71           H  
ATOM   5032 2HB  SER A 350     -65.969 -13.026   5.434  1.00  0.71           H  
ATOM   5033  HG  SER A 350     -68.437 -11.669   5.496  1.00  0.71           H  
ATOM   5034  N   ALA A 351     -64.197 -10.087   5.797  1.00  0.69           N  
ATOM   5035  CA  ALA A 351     -62.770  -9.791   5.716  1.00  0.69           C  
ATOM   5036  C   ALA A 351     -62.240  -9.331   7.068  1.00  0.69           C  
ATOM   5037  O   ALA A 351     -61.175  -9.770   7.514  1.00  0.69           O  
ATOM   5038  CB  ALA A 351     -62.504  -8.713   4.674  1.00  0.69           C  
ATOM   5039  H   ALA A 351     -64.861  -9.570   5.215  1.00  0.69           H  
ATOM   5040  HA  ALA A 351     -62.252 -10.704   5.436  1.00  0.69           H  
ATOM   5041 1HB  ALA A 351     -61.434  -8.519   4.614  1.00  0.69           H  
ATOM   5042 2HB  ALA A 351     -62.867  -9.049   3.699  1.00  0.69           H  
ATOM   5043 3HB  ALA A 351     -63.019  -7.797   4.952  1.00  0.69           H  
ATOM   5044  N   LEU A 352     -63.012  -8.496   7.755  1.00  0.68           N  
ATOM   5045  CA  LEU A 352     -62.599  -7.995   9.048  1.00  0.68           C  
ATOM   5046  C   LEU A 352     -62.527  -9.125  10.072  1.00  0.68           C  
ATOM   5047  O   LEU A 352     -61.574  -9.197  10.853  1.00  0.68           O  
ATOM   5048  CB  LEU A 352     -63.566  -6.901   9.489  1.00  0.68           C  
ATOM   5049  CG  LEU A 352     -63.497  -5.627   8.666  1.00  0.68           C  
ATOM   5050  CD1 LEU A 352     -64.626  -4.737   9.034  1.00  0.68           C  
ATOM   5051  CD2 LEU A 352     -62.199  -4.967   8.942  1.00  0.68           C  
ATOM   5052  H   LEU A 352     -63.888  -8.172   7.343  1.00  0.68           H  
ATOM   5053  HA  LEU A 352     -61.613  -7.552   8.943  1.00  0.68           H  
ATOM   5054 1HB  LEU A 352     -64.580  -7.288   9.437  1.00  0.68           H  
ATOM   5055 2HB  LEU A 352     -63.345  -6.639  10.516  1.00  0.68           H  
ATOM   5056  HG  LEU A 352     -63.571  -5.858   7.606  1.00  0.68           H  
ATOM   5057 1HD1 LEU A 352     -64.567  -3.819   8.447  1.00  0.68           H  
ATOM   5058 2HD1 LEU A 352     -65.569  -5.236   8.829  1.00  0.68           H  
ATOM   5059 3HD1 LEU A 352     -64.553  -4.512  10.075  1.00  0.68           H  
ATOM   5060 1HD2 LEU A 352     -62.117  -4.042   8.369  1.00  0.68           H  
ATOM   5061 2HD2 LEU A 352     -62.140  -4.757   9.995  1.00  0.68           H  
ATOM   5062 3HD2 LEU A 352     -61.405  -5.636   8.665  1.00  0.68           H  
ATOM   5063  N   LEU A 353     -63.491 -10.048  10.031  1.00  0.67           N  
ATOM   5064  CA  LEU A 353     -63.497 -11.191  10.935  1.00  0.67           C  
ATOM   5065  C   LEU A 353     -62.309 -12.121  10.632  1.00  0.67           C  
ATOM   5066  O   LEU A 353     -61.624 -12.592  11.544  1.00  0.67           O  
ATOM   5067  CB  LEU A 353     -64.854 -11.915  10.809  1.00  0.67           C  
ATOM   5068  CG  LEU A 353     -66.099 -11.127  11.405  1.00  0.67           C  
ATOM   5069  CD1 LEU A 353     -67.422 -11.755  10.954  1.00  0.67           C  
ATOM   5070  CD2 LEU A 353     -66.046 -11.212  12.898  1.00  0.67           C  
ATOM   5071  H   LEU A 353     -64.258  -9.937   9.371  1.00  0.67           H  
ATOM   5072  HA  LEU A 353     -63.404 -10.822  11.949  1.00  0.67           H  
ATOM   5073 1HB  LEU A 353     -65.048 -12.095   9.754  1.00  0.67           H  
ATOM   5074 2HB  LEU A 353     -64.787 -12.875  11.317  1.00  0.67           H  
ATOM   5075  HG  LEU A 353     -66.063 -10.088  11.081  1.00  0.67           H  
ATOM   5076 1HD1 LEU A 353     -68.248 -11.199  11.394  1.00  0.67           H  
ATOM   5077 2HD1 LEU A 353     -67.491 -11.710   9.868  1.00  0.67           H  
ATOM   5078 3HD1 LEU A 353     -67.469 -12.793  11.283  1.00  0.67           H  
ATOM   5079 1HD2 LEU A 353     -66.877 -10.690  13.320  1.00  0.67           H  
ATOM   5080 2HD2 LEU A 353     -66.112 -12.241  13.158  1.00  0.67           H  
ATOM   5081 3HD2 LEU A 353     -65.122 -10.790  13.270  1.00  0.67           H  
ATOM   5082  N   ALA A 354     -62.023 -12.331   9.340  1.00  0.67           N  
ATOM   5083  CA  ALA A 354     -60.900 -13.149   8.874  1.00  0.67           C  
ATOM   5084  C   ALA A 354     -59.555 -12.583   9.315  1.00  0.67           C  
ATOM   5085  O   ALA A 354     -58.588 -13.326   9.512  1.00  0.67           O  
ATOM   5086  CB  ALA A 354     -60.912 -13.255   7.366  1.00  0.67           C  
ATOM   5087  H   ALA A 354     -62.631 -11.924   8.632  1.00  0.67           H  
ATOM   5088  HA  ALA A 354     -61.010 -14.140   9.305  1.00  0.67           H  
ATOM   5089 1HB  ALA A 354     -60.090 -13.885   7.033  1.00  0.67           H  
ATOM   5090 2HB  ALA A 354     -61.859 -13.681   7.037  1.00  0.67           H  
ATOM   5091 3HB  ALA A 354     -60.801 -12.265   6.946  1.00  0.67           H  
ATOM   5092  N   THR A 355     -59.499 -11.264   9.451  1.00  0.69           N  
ATOM   5093  CA  THR A 355     -58.294 -10.551   9.808  1.00  0.69           C  
ATOM   5094  C   THR A 355     -58.300 -10.121  11.277  1.00  0.69           C  
ATOM   5095  O   THR A 355     -57.618 -10.747  12.100  1.00  0.69           O  
ATOM   5096  CB  THR A 355     -58.121  -9.330   8.877  1.00  0.69           C  
ATOM   5097  OG1 THR A 355     -59.283  -8.518   8.949  1.00  0.69           O  
ATOM   5098  CG2 THR A 355     -57.900  -9.770   7.450  1.00  0.69           C  
ATOM   5099  H   THR A 355     -60.333 -10.722   9.229  1.00  0.69           H  
ATOM   5100  HA  THR A 355     -57.444 -11.214   9.658  1.00  0.69           H  
ATOM   5101  HB  THR A 355     -57.295  -8.756   9.179  1.00  0.69           H  
ATOM   5102  HG1 THR A 355     -60.030  -9.011   8.539  1.00  0.69           H  
ATOM   5103 1HG2 THR A 355     -57.784  -8.902   6.814  1.00  0.69           H  
ATOM   5104 2HG2 THR A 355     -57.012 -10.372   7.400  1.00  0.69           H  
ATOM   5105 3HG2 THR A 355     -58.748 -10.353   7.116  1.00  0.69           H  
ATOM   5106  N   TYR A 356     -59.042  -9.071  11.615  1.00  0.72           N  
ATOM   5107  CA  TYR A 356     -59.048  -8.552  12.983  1.00  0.72           C  
ATOM   5108  C   TYR A 356     -59.694  -9.505  13.972  1.00  0.72           C  
ATOM   5109  O   TYR A 356     -59.227  -9.652  15.106  1.00  0.72           O  
ATOM   5110  CB  TYR A 356     -59.817  -7.240  13.020  1.00  0.72           C  
ATOM   5111  CG  TYR A 356     -59.125  -6.148  12.399  1.00  0.72           C  
ATOM   5112  CD1 TYR A 356     -59.503  -5.702  11.148  1.00  0.72           C  
ATOM   5113  CD2 TYR A 356     -58.104  -5.580  13.060  1.00  0.72           C  
ATOM   5114  CE1 TYR A 356     -58.816  -4.658  10.566  1.00  0.72           C  
ATOM   5115  CE2 TYR A 356     -57.436  -4.578  12.492  1.00  0.72           C  
ATOM   5116  CZ  TYR A 356     -57.765  -4.107  11.278  1.00  0.72           C  
ATOM   5117  OH  TYR A 356     -56.987  -3.121  10.798  1.00  0.72           O  
ATOM   5118  H   TYR A 356     -59.635  -8.640  10.905  1.00  0.72           H  
ATOM   5119  HA  TYR A 356     -58.019  -8.383  13.296  1.00  0.72           H  
ATOM   5120 1HB  TYR A 356     -60.762  -7.363  12.507  1.00  0.72           H  
ATOM   5121 2HB  TYR A 356     -60.037  -6.970  14.039  1.00  0.72           H  
ATOM   5122  HD1 TYR A 356     -60.326  -6.188  10.636  1.00  0.72           H  
ATOM   5123  HD2 TYR A 356     -57.812  -5.947  14.047  1.00  0.72           H  
ATOM   5124  HE1 TYR A 356     -59.083  -4.293   9.572  1.00  0.72           H  
ATOM   5125  HE2 TYR A 356     -56.611  -4.145  13.002  1.00  0.72           H  
ATOM   5126  HH  TYR A 356     -57.289  -2.814   9.928  1.00  0.72           H  
ATOM   5127  N   GLY A 357     -60.765 -10.161  13.542  1.00  0.77           N  
ATOM   5128  CA  GLY A 357     -61.493 -11.080  14.409  1.00  0.77           C  
ATOM   5129  C   GLY A 357     -60.602 -12.226  14.862  1.00  0.77           C  
ATOM   5130  O   GLY A 357     -60.409 -12.441  16.054  1.00  0.77           O  
ATOM   5131  H   GLY A 357     -61.082  -9.994  12.585  1.00  0.77           H  
ATOM   5132 1HA  GLY A 357     -61.861 -10.537  15.279  1.00  0.77           H  
ATOM   5133 2HA  GLY A 357     -62.356 -11.476  13.882  1.00  0.77           H  
ATOM   5134  N   LYS A 358     -60.047 -12.955  13.900  1.00  0.87           N  
ATOM   5135  CA  LYS A 358     -59.153 -14.067  14.202  1.00  0.87           C  
ATOM   5136  C   LYS A 358     -57.850 -13.654  14.895  1.00  0.87           C  
ATOM   5137  O   LYS A 358     -57.339 -14.400  15.731  1.00  0.87           O  
ATOM   5138  CB  LYS A 358     -58.824 -14.858  12.933  1.00  0.87           C  
ATOM   5139  CG  LYS A 358     -59.995 -15.676  12.382  1.00  0.87           C  
ATOM   5140  CD  LYS A 358     -59.603 -16.474  11.139  1.00  0.87           C  
ATOM   5141  CE  LYS A 358     -60.788 -17.277  10.605  1.00  0.87           C  
ATOM   5142  NZ  LYS A 358     -60.428 -18.081   9.396  1.00  0.87           N  
ATOM   5143  H   LYS A 358     -60.301 -12.743  12.937  1.00  0.87           H  
ATOM   5144  HA  LYS A 358     -59.678 -14.736  14.883  1.00  0.87           H  
ATOM   5145 1HB  LYS A 358     -58.512 -14.160  12.147  1.00  0.87           H  
ATOM   5146 2HB  LYS A 358     -57.991 -15.529  13.124  1.00  0.87           H  
ATOM   5147 1HG  LYS A 358     -60.351 -16.360  13.149  1.00  0.87           H  
ATOM   5148 2HG  LYS A 358     -60.807 -14.997  12.119  1.00  0.87           H  
ATOM   5149 1HD  LYS A 358     -59.252 -15.789  10.364  1.00  0.87           H  
ATOM   5150 2HD  LYS A 358     -58.792 -17.159  11.387  1.00  0.87           H  
ATOM   5151 1HE  LYS A 358     -61.141 -17.950  11.384  1.00  0.87           H  
ATOM   5152 2HE  LYS A 358     -61.590 -16.587  10.343  1.00  0.87           H  
ATOM   5153 1HZ  LYS A 358     -61.239 -18.593   9.077  1.00  0.87           H  
ATOM   5154 2HZ  LYS A 358     -60.109 -17.466   8.662  1.00  0.87           H  
ATOM   5155 3HZ  LYS A 358     -59.691 -18.732   9.631  1.00  0.87           H  
ATOM   5156  N   SER A 359     -57.290 -12.490  14.545  1.00  1.01           N  
ATOM   5157  CA  SER A 359     -56.033 -12.057  15.149  1.00  1.01           C  
ATOM   5158  C   SER A 359     -56.156 -11.679  16.629  1.00  1.01           C  
ATOM   5159  O   SER A 359     -55.253 -11.949  17.424  1.00  1.01           O  
ATOM   5160  CB  SER A 359     -55.480 -10.876  14.391  1.00  1.01           C  
ATOM   5161  OG  SER A 359     -55.136 -11.231  13.086  1.00  1.01           O  
ATOM   5162  H   SER A 359     -57.713 -11.897  13.830  1.00  1.01           H  
ATOM   5163  HA  SER A 359     -55.324 -12.880  15.071  1.00  1.01           H  
ATOM   5164 1HB  SER A 359     -56.223 -10.080  14.375  1.00  1.01           H  
ATOM   5165 2HB  SER A 359     -54.604 -10.502  14.908  1.00  1.01           H  
ATOM   5166  HG  SER A 359     -55.991 -11.279  12.600  1.00  1.01           H  
ATOM   5167  N   ARG A 360     -57.251 -11.023  16.999  1.00  1.17           N  
ATOM   5168  CA  ARG A 360     -57.448 -10.549  18.363  1.00  1.17           C  
ATOM   5169  C   ARG A 360     -57.701 -11.705  19.325  1.00  1.17           C  
ATOM   5170  O   ARG A 360     -58.505 -12.593  19.055  1.00  1.17           O  
ATOM   5171  CB  ARG A 360     -58.593  -9.568  18.369  1.00  1.17           C  
ATOM   5172  CG  ARG A 360     -58.851  -8.805  19.636  1.00  1.17           C  
ATOM   5173  CD  ARG A 360     -57.895  -7.639  19.833  1.00  1.17           C  
ATOM   5174  NE  ARG A 360     -58.410  -6.733  20.855  1.00  1.17           N  
ATOM   5175  CZ  ARG A 360     -57.822  -5.592  21.304  1.00  1.17           C  
ATOM   5176  NH1 ARG A 360     -56.641  -5.206  20.858  1.00  1.17           N  
ATOM   5177  NH2 ARG A 360     -58.443  -4.853  22.213  1.00  1.17           N  
ATOM   5178  H   ARG A 360     -57.974 -10.810  16.307  1.00  1.17           H  
ATOM   5179  HA  ARG A 360     -56.551 -10.050  18.701  1.00  1.17           H  
ATOM   5180 1HB  ARG A 360     -58.427  -8.830  17.584  1.00  1.17           H  
ATOM   5181 2HB  ARG A 360     -59.516 -10.098  18.115  1.00  1.17           H  
ATOM   5182 1HG  ARG A 360     -59.867  -8.425  19.638  1.00  1.17           H  
ATOM   5183 2HG  ARG A 360     -58.730  -9.482  20.484  1.00  1.17           H  
ATOM   5184 1HD  ARG A 360     -56.925  -8.009  20.163  1.00  1.17           H  
ATOM   5185 2HD  ARG A 360     -57.777  -7.078  18.902  1.00  1.17           H  
ATOM   5186  HE  ARG A 360     -59.306  -7.005  21.270  1.00  1.17           H  
ATOM   5187 1HH1 ARG A 360     -56.121  -5.781  20.182  1.00  1.17           H  
ATOM   5188 2HH1 ARG A 360     -56.223  -4.359  21.202  1.00  1.17           H  
ATOM   5189 1HH2 ARG A 360     -59.354  -5.133  22.559  1.00  1.17           H  
ATOM   5190 2HH2 ARG A 360     -58.012  -4.014  22.564  1.00  1.17           H  
ATOM   5191  N   GLY A 361     -56.969 -11.715  20.439  1.00  1.30           N  
ATOM   5192  CA  GLY A 361     -57.082 -12.787  21.421  1.00  1.30           C  
ATOM   5193  C   GLY A 361     -58.027 -12.497  22.590  1.00  1.30           C  
ATOM   5194  O   GLY A 361     -58.863 -11.590  22.544  1.00  1.30           O  
ATOM   5195  H   GLY A 361     -56.316 -10.964  20.606  1.00  1.30           H  
ATOM   5196 1HA  GLY A 361     -57.415 -13.692  20.912  1.00  1.30           H  
ATOM   5197 2HA  GLY A 361     -56.090 -13.006  21.813  1.00  1.30           H  
ATOM   5198  N   SER A 362     -57.814 -13.255  23.668  1.00  1.35           N  
ATOM   5199  CA  SER A 362     -58.623 -13.250  24.891  1.00  1.35           C  
ATOM   5200  C   SER A 362     -58.637 -11.934  25.667  1.00  1.35           C  
ATOM   5201  O   SER A 362     -59.483 -11.737  26.537  1.00  1.35           O  
ATOM   5202  CB  SER A 362     -58.144 -14.357  25.803  1.00  1.35           C  
ATOM   5203  OG  SER A 362     -56.845 -14.100  26.257  1.00  1.35           O  
ATOM   5204  H   SER A 362     -57.068 -13.934  23.613  1.00  1.35           H  
ATOM   5205  HA  SER A 362     -59.652 -13.471  24.602  1.00  1.35           H  
ATOM   5206 1HB  SER A 362     -58.819 -14.442  26.654  1.00  1.35           H  
ATOM   5207 2HB  SER A 362     -58.167 -15.306  25.270  1.00  1.35           H  
ATOM   5208  HG  SER A 362     -56.897 -13.272  26.743  1.00  1.35           H  
ATOM   5209  N   SER A 363     -57.707 -11.031  25.361  1.00  1.30           N  
ATOM   5210  CA  SER A 363     -57.643  -9.734  26.032  1.00  1.30           C  
ATOM   5211  C   SER A 363     -58.898  -8.880  25.791  1.00  1.30           C  
ATOM   5212  O   SER A 363     -59.159  -7.936  26.540  1.00  1.30           O  
ATOM   5213  CB  SER A 363     -56.428  -8.964  25.568  1.00  1.30           C  
ATOM   5214  OG  SER A 363     -56.550  -8.617  24.222  1.00  1.30           O  
ATOM   5215  H   SER A 363     -57.044 -11.249  24.635  1.00  1.30           H  
ATOM   5216  HA  SER A 363     -57.556  -9.911  27.105  1.00  1.30           H  
ATOM   5217 1HB  SER A 363     -56.331  -8.060  26.169  1.00  1.30           H  
ATOM   5218 2HB  SER A 363     -55.528  -9.559  25.719  1.00  1.30           H  
ATOM   5219  HG  SER A 363     -57.483  -8.391  24.095  1.00  1.30           H  
ATOM   5220  N   GLY A 364     -59.669  -9.198  24.748  1.00  1.16           N  
ATOM   5221  CA  GLY A 364     -60.896  -8.465  24.475  1.00  1.16           C  
ATOM   5222  C   GLY A 364     -61.126  -8.266  22.981  1.00  1.16           C  
ATOM   5223  O   GLY A 364     -60.179  -8.293  22.207  1.00  1.16           O  
ATOM   5224  H   GLY A 364     -59.411  -9.987  24.147  1.00  1.16           H  
ATOM   5225 1HA  GLY A 364     -61.716  -9.022  24.920  1.00  1.16           H  
ATOM   5226 2HA  GLY A 364     -60.854  -7.497  24.972  1.00  1.16           H  
ATOM   5227  N   PRO A 365     -62.367  -7.968  22.574  1.00  1.00           N  
ATOM   5228  CA  PRO A 365     -62.847  -7.796  21.209  1.00  1.00           C  
ATOM   5229  C   PRO A 365     -62.414  -6.515  20.520  1.00  1.00           C  
ATOM   5230  O   PRO A 365     -61.970  -5.559  21.164  1.00  1.00           O  
ATOM   5231  CB  PRO A 365     -64.363  -7.790  21.396  1.00  1.00           C  
ATOM   5232  CG  PRO A 365     -64.572  -7.232  22.783  1.00  1.00           C  
ATOM   5233  CD  PRO A 365     -63.423  -7.772  23.597  1.00  1.00           C  
ATOM   5234  HA  PRO A 365     -62.539  -8.669  20.611  1.00  1.00           H  
ATOM   5235 1HB  PRO A 365     -64.831  -7.168  20.612  1.00  1.00           H  
ATOM   5236 2HB  PRO A 365     -64.763  -8.807  21.271  1.00  1.00           H  
ATOM   5237 1HG  PRO A 365     -64.596  -6.134  22.743  1.00  1.00           H  
ATOM   5238 2HG  PRO A 365     -65.552  -7.553  23.171  1.00  1.00           H  
ATOM   5239 1HD  PRO A 365     -63.123  -7.033  24.355  1.00  1.00           H  
ATOM   5240 2HD  PRO A 365     -63.732  -8.734  24.038  1.00  1.00           H  
ATOM   5241  N   VAL A 366     -62.582  -6.515  19.201  1.00  0.85           N  
ATOM   5242  CA  VAL A 366     -62.384  -5.335  18.368  1.00  0.85           C  
ATOM   5243  C   VAL A 366     -63.758  -4.710  18.152  1.00  0.85           C  
ATOM   5244  O   VAL A 366     -64.724  -5.426  17.874  1.00  0.85           O  
ATOM   5245  CB  VAL A 366     -61.769  -5.704  17.004  1.00  0.85           C  
ATOM   5246  CG1 VAL A 366     -61.593  -4.456  16.119  1.00  0.85           C  
ATOM   5247  CG2 VAL A 366     -60.469  -6.419  17.224  1.00  0.85           C  
ATOM   5248  H   VAL A 366     -62.921  -7.374  18.766  1.00  0.85           H  
ATOM   5249  HA  VAL A 366     -61.734  -4.629  18.885  1.00  0.85           H  
ATOM   5250  HB  VAL A 366     -62.437  -6.356  16.497  1.00  0.85           H  
ATOM   5251 1HG1 VAL A 366     -61.177  -4.752  15.158  1.00  0.85           H  
ATOM   5252 2HG1 VAL A 366     -62.555  -3.968  15.958  1.00  0.85           H  
ATOM   5253 3HG1 VAL A 366     -60.911  -3.760  16.606  1.00  0.85           H  
ATOM   5254 1HG2 VAL A 366     -60.031  -6.713  16.281  1.00  0.85           H  
ATOM   5255 2HG2 VAL A 366     -59.784  -5.769  17.750  1.00  0.85           H  
ATOM   5256 3HG2 VAL A 366     -60.662  -7.299  17.815  1.00  0.85           H  
ATOM   5257  N   LEU A 367     -63.873  -3.410  18.361  1.00  0.74           N  
ATOM   5258  CA  LEU A 367     -65.160  -2.742  18.216  1.00  0.74           C  
ATOM   5259  C   LEU A 367     -65.284  -2.132  16.823  1.00  0.74           C  
ATOM   5260  O   LEU A 367     -64.454  -1.303  16.442  1.00  0.74           O  
ATOM   5261  CB  LEU A 367     -65.310  -1.689  19.307  1.00  0.74           C  
ATOM   5262  CG  LEU A 367     -66.605  -0.980  19.311  1.00  0.74           C  
ATOM   5263  CD1 LEU A 367     -67.674  -1.994  19.564  1.00  0.74           C  
ATOM   5264  CD2 LEU A 367     -66.609   0.039  20.408  1.00  0.74           C  
ATOM   5265  H   LEU A 367     -63.040  -2.877  18.599  1.00  0.74           H  
ATOM   5266  HA  LEU A 367     -65.954  -3.479  18.337  1.00  0.74           H  
ATOM   5267 1HB  LEU A 367     -65.186  -2.171  20.275  1.00  0.74           H  
ATOM   5268 2HB  LEU A 367     -64.521  -0.949  19.186  1.00  0.74           H  
ATOM   5269  HG  LEU A 367     -66.773  -0.502  18.353  1.00  0.74           H  
ATOM   5270 1HD1 LEU A 367     -68.623  -1.524  19.599  1.00  0.74           H  
ATOM   5271 2HD1 LEU A 367     -67.667  -2.741  18.773  1.00  0.74           H  
ATOM   5272 3HD1 LEU A 367     -67.481  -2.476  20.511  1.00  0.74           H  
ATOM   5273 1HD2 LEU A 367     -67.563   0.562  20.417  1.00  0.74           H  
ATOM   5274 2HD2 LEU A 367     -66.446  -0.449  21.368  1.00  0.74           H  
ATOM   5275 3HD2 LEU A 367     -65.825   0.724  20.233  1.00  0.74           H  
ATOM   5276  N   LEU A 368     -66.280  -2.580  16.058  1.00  0.67           N  
ATOM   5277  CA  LEU A 368     -66.443  -2.152  14.678  1.00  0.67           C  
ATOM   5278  C   LEU A 368     -67.609  -1.189  14.458  1.00  0.67           C  
ATOM   5279  O   LEU A 368     -68.761  -1.494  14.782  1.00  0.67           O  
ATOM   5280  CB  LEU A 368     -66.657  -3.375  13.789  1.00  0.67           C  
ATOM   5281  CG  LEU A 368     -66.790  -3.119  12.335  1.00  0.67           C  
ATOM   5282  CD1 LEU A 368     -65.485  -2.641  11.910  1.00  0.67           C  
ATOM   5283  CD2 LEU A 368     -67.206  -4.364  11.608  1.00  0.67           C  
ATOM   5284  H   LEU A 368     -66.928  -3.260  16.437  1.00  0.67           H  
ATOM   5285  HA  LEU A 368     -65.527  -1.663  14.372  1.00  0.67           H  
ATOM   5286 1HB  LEU A 368     -65.781  -3.996  13.902  1.00  0.67           H  
ATOM   5287 2HB  LEU A 368     -67.501  -3.922  14.131  1.00  0.67           H  
ATOM   5288  HG  LEU A 368     -67.523  -2.329  12.151  1.00  0.67           H  
ATOM   5289 1HD1 LEU A 368     -65.462  -2.400  10.897  1.00  0.67           H  
ATOM   5290 2HD1 LEU A 368     -65.273  -1.795  12.462  1.00  0.67           H  
ATOM   5291 3HD1 LEU A 368     -64.745  -3.403  12.115  1.00  0.67           H  
ATOM   5292 1HD2 LEU A 368     -67.273  -4.161  10.547  1.00  0.67           H  
ATOM   5293 2HD2 LEU A 368     -66.483  -5.156  11.775  1.00  0.67           H  
ATOM   5294 3HD2 LEU A 368     -68.171  -4.658  11.988  1.00  0.67           H  
ATOM   5295  N   GLY A 369     -67.303  -0.034  13.890  1.00  0.64           N  
ATOM   5296  CA  GLY A 369     -68.311   0.958  13.557  1.00  0.64           C  
ATOM   5297  C   GLY A 369     -68.311   1.193  12.051  1.00  0.64           C  
ATOM   5298  O   GLY A 369     -67.709   0.413  11.307  1.00  0.64           O  
ATOM   5299  H   GLY A 369     -66.324   0.153  13.668  1.00  0.64           H  
ATOM   5300 1HA  GLY A 369     -69.286   0.620  13.888  1.00  0.64           H  
ATOM   5301 2HA  GLY A 369     -68.091   1.890  14.077  1.00  0.64           H  
ATOM   5302  N   SER A 370     -69.030   2.238  11.619  1.00  0.63           N  
ATOM   5303  CA  SER A 370     -69.111   2.661  10.220  1.00  0.63           C  
ATOM   5304  C   SER A 370     -69.719   4.069  10.138  1.00  0.63           C  
ATOM   5305  O   SER A 370     -70.897   4.270  10.472  1.00  0.63           O  
ATOM   5306  CB  SER A 370     -69.941   1.720   9.384  1.00  0.63           C  
ATOM   5307  OG  SER A 370     -69.950   2.162   8.061  1.00  0.63           O  
ATOM   5308  H   SER A 370     -69.505   2.793  12.314  1.00  0.63           H  
ATOM   5309  HA  SER A 370     -68.099   2.697   9.807  1.00  0.63           H  
ATOM   5310 1HB  SER A 370     -69.530   0.710   9.429  1.00  0.63           H  
ATOM   5311 2HB  SER A 370     -70.957   1.686   9.767  1.00  0.63           H  
ATOM   5312  HG  SER A 370     -69.024   1.972   7.729  1.00  0.63           H  
ATOM   5313  N   VAL A 371     -68.948   5.031   9.635  1.00  0.63           N  
ATOM   5314  CA  VAL A 371     -69.372   6.432   9.579  1.00  0.63           C  
ATOM   5315  C   VAL A 371     -70.621   6.651   8.720  1.00  0.63           C  
ATOM   5316  O   VAL A 371     -71.419   7.554   8.993  1.00  0.63           O  
ATOM   5317  CB  VAL A 371     -68.201   7.312   9.071  1.00  0.63           C  
ATOM   5318  CG1 VAL A 371     -67.978   7.131   7.554  1.00  0.63           C  
ATOM   5319  CG2 VAL A 371     -68.449   8.780   9.453  1.00  0.63           C  
ATOM   5320  H   VAL A 371     -68.012   4.786   9.341  1.00  0.63           H  
ATOM   5321  HA  VAL A 371     -69.604   6.747  10.598  1.00  0.63           H  
ATOM   5322  HB  VAL A 371     -67.286   6.976   9.562  1.00  0.63           H  
ATOM   5323 1HG1 VAL A 371     -67.124   7.731   7.240  1.00  0.63           H  
ATOM   5324 2HG1 VAL A 371     -67.778   6.083   7.337  1.00  0.63           H  
ATOM   5325 3HG1 VAL A 371     -68.858   7.455   7.006  1.00  0.63           H  
ATOM   5326 1HG2 VAL A 371     -67.605   9.383   9.132  1.00  0.63           H  
ATOM   5327 2HG2 VAL A 371     -69.340   9.129   8.983  1.00  0.63           H  
ATOM   5328 3HG2 VAL A 371     -68.560   8.868  10.527  1.00  0.63           H  
ATOM   5329  N   LYS A 372     -70.828   5.780   7.728  1.00  0.64           N  
ATOM   5330  CA  LYS A 372     -71.958   5.884   6.811  1.00  0.64           C  
ATOM   5331  C   LYS A 372     -73.294   5.753   7.503  1.00  0.64           C  
ATOM   5332  O   LYS A 372     -74.304   6.282   7.042  1.00  0.64           O  
ATOM   5333  CB  LYS A 372     -71.913   4.794   5.773  1.00  0.64           C  
ATOM   5334  CG  LYS A 372     -70.840   4.883   4.830  1.00  0.64           C  
ATOM   5335  CD  LYS A 372     -70.982   3.770   3.891  1.00  0.64           C  
ATOM   5336  CE  LYS A 372     -69.781   3.627   3.110  1.00  0.64           C  
ATOM   5337  NZ  LYS A 372     -69.652   4.616   2.065  1.00  0.64           N  
ATOM   5338  H   LYS A 372     -70.155   5.036   7.590  1.00  0.64           H  
ATOM   5339  HA  LYS A 372     -71.913   6.857   6.327  1.00  0.64           H  
ATOM   5340 1HB  LYS A 372     -71.830   3.824   6.273  1.00  0.64           H  
ATOM   5341 2HB  LYS A 372     -72.837   4.793   5.217  1.00  0.64           H  
ATOM   5342 1HG  LYS A 372     -70.873   5.834   4.305  1.00  0.64           H  
ATOM   5343 2HG  LYS A 372     -69.885   4.797   5.352  1.00  0.64           H  
ATOM   5344 1HD  LYS A 372     -71.190   2.858   4.439  1.00  0.64           H  
ATOM   5345 2HD  LYS A 372     -71.817   3.959   3.216  1.00  0.64           H  
ATOM   5346 1HE  LYS A 372     -68.941   3.727   3.791  1.00  0.64           H  
ATOM   5347 2HE  LYS A 372     -69.761   2.642   2.674  1.00  0.64           H  
ATOM   5348 1HZ  LYS A 372     -68.751   4.440   1.579  1.00  0.64           H  
ATOM   5349 2HZ  LYS A 372     -70.449   4.489   1.408  1.00  0.64           H  
ATOM   5350 3HZ  LYS A 372     -69.668   5.533   2.469  1.00  0.64           H  
ATOM   5351  N   SER A 373     -73.317   5.092   8.648  1.00  0.64           N  
ATOM   5352  CA  SER A 373     -74.560   4.896   9.364  1.00  0.64           C  
ATOM   5353  C   SER A 373     -75.059   6.207   9.973  1.00  0.64           C  
ATOM   5354  O   SER A 373     -76.159   6.253  10.535  1.00  0.64           O  
ATOM   5355  CB  SER A 373     -74.351   3.884  10.437  1.00  0.64           C  
ATOM   5356  OG  SER A 373     -73.491   4.392  11.397  1.00  0.64           O  
ATOM   5357  H   SER A 373     -72.454   4.720   9.051  1.00  0.64           H  
ATOM   5358  HA  SER A 373     -75.310   4.527   8.661  1.00  0.64           H  
ATOM   5359 1HB  SER A 373     -75.298   3.620  10.891  1.00  0.64           H  
ATOM   5360 2HB  SER A 373     -73.925   2.983  10.019  1.00  0.64           H  
ATOM   5361  HG  SER A 373     -72.597   4.423  10.983  1.00  0.64           H  
ATOM   5362  N   ASN A 374     -74.189   7.236   9.974  1.00  0.66           N  
ATOM   5363  CA  ASN A 374     -74.485   8.551  10.514  1.00  0.66           C  
ATOM   5364  C   ASN A 374     -74.442   9.649   9.428  1.00  0.66           C  
ATOM   5365  O   ASN A 374     -75.255  10.581   9.454  1.00  0.66           O  
ATOM   5366  CB  ASN A 374     -73.496   8.828  11.605  1.00  0.66           C  
ATOM   5367  CG  ASN A 374     -73.607   7.788  12.723  1.00  0.66           C  
ATOM   5368  OD1 ASN A 374     -74.710   7.392  13.124  1.00  0.66           O  
ATOM   5369  ND2 ASN A 374     -72.480   7.346  13.204  1.00  0.66           N  
ATOM   5370  H   ASN A 374     -73.278   7.114   9.541  1.00  0.66           H  
ATOM   5371  HA  ASN A 374     -75.494   8.541  10.931  1.00  0.66           H  
ATOM   5372 1HB  ASN A 374     -72.488   8.799  11.185  1.00  0.66           H  
ATOM   5373 2HB  ASN A 374     -73.664   9.824  12.016  1.00  0.66           H  
ATOM   5374 1HD2 ASN A 374     -72.475   6.659  13.960  1.00  0.66           H  
ATOM   5375 2HD2 ASN A 374     -71.626   7.694  12.831  1.00  0.66           H  
ATOM   5376  N   ILE A 375     -73.499   9.533   8.464  1.00  0.68           N  
ATOM   5377  CA  ILE A 375     -73.349  10.578   7.435  1.00  0.68           C  
ATOM   5378  C   ILE A 375     -73.834  10.113   6.057  1.00  0.68           C  
ATOM   5379  O   ILE A 375     -73.832  10.891   5.100  1.00  0.68           O  
ATOM   5380  CB  ILE A 375     -71.885  11.055   7.252  1.00  0.68           C  
ATOM   5381  CG1 ILE A 375     -71.007   9.985   6.683  1.00  0.68           C  
ATOM   5382  CG2 ILE A 375     -71.309  11.485   8.563  1.00  0.68           C  
ATOM   5383  CD1 ILE A 375     -69.639  10.490   6.296  1.00  0.68           C  
ATOM   5384  H   ILE A 375     -72.849   8.750   8.485  1.00  0.68           H  
ATOM   5385  HA  ILE A 375     -73.932  11.442   7.733  1.00  0.68           H  
ATOM   5386  HB  ILE A 375     -71.867  11.899   6.563  1.00  0.68           H  
ATOM   5387 1HG1 ILE A 375     -70.910   9.201   7.381  1.00  0.68           H  
ATOM   5388 2HG1 ILE A 375     -71.470   9.597   5.803  1.00  0.68           H  
ATOM   5389 1HG2 ILE A 375     -70.292  11.834   8.411  1.00  0.68           H  
ATOM   5390 2HG2 ILE A 375     -71.908  12.280   8.947  1.00  0.68           H  
ATOM   5391 3HG2 ILE A 375     -71.308  10.646   9.261  1.00  0.68           H  
ATOM   5392 1HD1 ILE A 375     -69.054   9.673   5.874  1.00  0.68           H  
ATOM   5393 2HD1 ILE A 375     -69.738  11.282   5.557  1.00  0.68           H  
ATOM   5394 3HD1 ILE A 375     -69.144  10.876   7.177  1.00  0.68           H  
ATOM   5395  N   GLY A 376     -74.235   8.850   5.944  1.00  0.69           N  
ATOM   5396  CA  GLY A 376     -74.672   8.302   4.676  1.00  0.69           C  
ATOM   5397  C   GLY A 376     -73.479   7.925   3.832  1.00  0.69           C  
ATOM   5398  O   GLY A 376     -72.324   8.050   4.239  1.00  0.69           O  
ATOM   5399  H   GLY A 376     -74.237   8.221   6.736  1.00  0.69           H  
ATOM   5400 1HA  GLY A 376     -75.294   7.424   4.852  1.00  0.69           H  
ATOM   5401 2HA  GLY A 376     -75.274   9.022   4.139  1.00  0.69           H  
ATOM   5402  N   HIS A 377     -73.737   7.501   2.623  1.00  0.71           N  
ATOM   5403  CA  HIS A 377     -72.684   7.044   1.743  1.00  0.71           C  
ATOM   5404  C   HIS A 377     -72.022   8.219   1.056  1.00  0.71           C  
ATOM   5405  O   HIS A 377     -72.138   8.388  -0.162  1.00  0.71           O  
ATOM   5406  CB  HIS A 377     -73.317   6.094   0.726  1.00  0.71           C  
ATOM   5407  CG  HIS A 377     -72.484   5.246  -0.179  1.00  0.71           C  
ATOM   5408  ND1 HIS A 377     -71.899   4.057   0.216  1.00  0.71           N  
ATOM   5409  CD2 HIS A 377     -72.243   5.362  -1.499  1.00  0.71           C  
ATOM   5410  CE1 HIS A 377     -71.336   3.486  -0.845  1.00  0.71           C  
ATOM   5411  NE2 HIS A 377     -71.540   4.257  -1.882  1.00  0.71           N  
ATOM   5412  H   HIS A 377     -74.694   7.476   2.294  1.00  0.71           H  
ATOM   5413  HA  HIS A 377     -71.930   6.513   2.310  1.00  0.71           H  
ATOM   5414 1HB  HIS A 377     -73.986   5.441   1.224  1.00  0.71           H  
ATOM   5415 2HB  HIS A 377     -73.904   6.674   0.094  1.00  0.71           H  
ATOM   5416  HD2 HIS A 377     -72.574   6.161  -2.139  1.00  0.71           H  
ATOM   5417  HE1 HIS A 377     -70.809   2.539  -0.862  1.00  0.71           H  
ATOM   5418  HE2 HIS A 377     -71.242   4.067  -2.830  1.00  0.71           H  
ATOM   5419  N   ALA A 378     -71.296   9.013   1.845  1.00  0.71           N  
ATOM   5420  CA  ALA A 378     -70.575  10.147   1.299  1.00  0.71           C  
ATOM   5421  C   ALA A 378     -69.716   9.518   0.261  1.00  0.71           C  
ATOM   5422  O   ALA A 378     -69.100   8.506   0.570  1.00  0.71           O  
ATOM   5423  CB  ALA A 378     -69.770  10.873   2.362  1.00  0.71           C  
ATOM   5424  H   ALA A 378     -71.287   8.806   2.842  1.00  0.71           H  
ATOM   5425  HA  ALA A 378     -71.258  10.836   0.833  1.00  0.71           H  
ATOM   5426 1HB  ALA A 378     -69.214  11.689   1.899  1.00  0.71           H  
ATOM   5427 2HB  ALA A 378     -70.454  11.278   3.112  1.00  0.71           H  
ATOM   5428 3HB  ALA A 378     -69.075  10.183   2.836  1.00  0.71           H  
ATOM   5429  N   GLN A 379     -69.611  10.052  -0.941  1.00  0.71           N  
ATOM   5430  CA  GLN A 379     -68.816   9.223  -1.824  1.00  0.71           C  
ATOM   5431  C   GLN A 379     -67.294   9.362  -1.713  1.00  0.71           C  
ATOM   5432  O   GLN A 379     -66.670   8.619  -0.955  1.00  0.71           O  
ATOM   5433  CB  GLN A 379     -69.264   9.442  -3.271  1.00  0.71           C  
ATOM   5434  CG  GLN A 379     -70.661   8.885  -3.598  1.00  0.71           C  
ATOM   5435  CD  GLN A 379     -71.084   9.182  -5.039  1.00  0.71           C  
ATOM   5436  OE1 GLN A 379     -71.007  10.323  -5.509  1.00  0.71           O  
ATOM   5437  NE2 GLN A 379     -71.512   8.148  -5.759  1.00  0.71           N  
ATOM   5438  H   GLN A 379     -70.153  10.870  -1.220  1.00  0.71           H  
ATOM   5439  HA  GLN A 379     -69.061   8.199  -1.583  1.00  0.71           H  
ATOM   5440 1HB  GLN A 379     -69.292  10.496  -3.481  1.00  0.71           H  
ATOM   5441 2HB  GLN A 379     -68.541   8.987  -3.951  1.00  0.71           H  
ATOM   5442 1HG  GLN A 379     -70.671   7.809  -3.450  1.00  0.71           H  
ATOM   5443 2HG  GLN A 379     -71.385   9.357  -2.927  1.00  0.71           H  
ATOM   5444 1HE2 GLN A 379     -71.788   8.289  -6.710  1.00  0.71           H  
ATOM   5445 2HE2 GLN A 379     -71.543   7.233  -5.355  1.00  0.71           H  
ATOM   5446  N   ALA A 380     -66.680  10.380  -2.304  1.00  0.69           N  
ATOM   5447  CA  ALA A 380     -65.217  10.440  -2.244  1.00  0.69           C  
ATOM   5448  C   ALA A 380     -64.694  10.530  -0.825  1.00  0.69           C  
ATOM   5449  O   ALA A 380     -63.658   9.950  -0.487  1.00  0.69           O  
ATOM   5450  CB  ALA A 380     -64.699  11.635  -3.026  1.00  0.69           C  
ATOM   5451  H   ALA A 380     -67.179  11.052  -2.873  1.00  0.69           H  
ATOM   5452  HA  ALA A 380     -64.831   9.524  -2.690  1.00  0.69           H  
ATOM   5453 1HB  ALA A 380     -63.612  11.657  -2.999  1.00  0.69           H  
ATOM   5454 2HB  ALA A 380     -65.031  11.578  -4.065  1.00  0.69           H  
ATOM   5455 3HB  ALA A 380     -65.086  12.525  -2.572  1.00  0.69           H  
ATOM   5456  N   ALA A 381     -65.432  11.253   0.012  1.00  0.67           N  
ATOM   5457  CA  ALA A 381     -65.043  11.571   1.377  1.00  0.67           C  
ATOM   5458  C   ALA A 381     -65.306  10.463   2.396  1.00  0.67           C  
ATOM   5459  O   ALA A 381     -64.992  10.647   3.571  1.00  0.67           O  
ATOM   5460  CB  ALA A 381     -65.755  12.833   1.808  1.00  0.67           C  
ATOM   5461  H   ALA A 381     -66.295  11.640  -0.340  1.00  0.67           H  
ATOM   5462  HA  ALA A 381     -63.972  11.767   1.374  1.00  0.67           H  
ATOM   5463 1HB  ALA A 381     -65.431  13.120   2.806  1.00  0.67           H  
ATOM   5464 2HB  ALA A 381     -65.515  13.623   1.106  1.00  0.67           H  
ATOM   5465 3HB  ALA A 381     -66.830  12.666   1.811  1.00  0.67           H  
ATOM   5466  N   ALA A 382     -65.872   9.318   1.995  1.00  0.64           N  
ATOM   5467  CA  ALA A 382     -66.124   8.266   2.990  1.00  0.64           C  
ATOM   5468  C   ALA A 382     -64.853   7.825   3.696  1.00  0.64           C  
ATOM   5469  O   ALA A 382     -64.860   7.524   4.893  1.00  0.64           O  
ATOM   5470  CB  ALA A 382     -66.709   7.032   2.342  1.00  0.64           C  
ATOM   5471  H   ALA A 382     -66.132   9.164   1.015  1.00  0.64           H  
ATOM   5472  HA  ALA A 382     -66.819   8.661   3.732  1.00  0.64           H  
ATOM   5473 1HB  ALA A 382     -66.896   6.278   3.099  1.00  0.64           H  
ATOM   5474 2HB  ALA A 382     -67.624   7.272   1.854  1.00  0.64           H  
ATOM   5475 3HB  ALA A 382     -66.004   6.640   1.605  1.00  0.64           H  
ATOM   5476  N   GLY A 383     -63.761   7.760   2.948  1.00  0.62           N  
ATOM   5477  CA  GLY A 383     -62.491   7.315   3.488  1.00  0.62           C  
ATOM   5478  C   GLY A 383     -62.017   8.207   4.618  1.00  0.62           C  
ATOM   5479  O   GLY A 383     -61.876   7.771   5.769  1.00  0.62           O  
ATOM   5480  H   GLY A 383     -63.826   8.028   1.976  1.00  0.62           H  
ATOM   5481 1HA  GLY A 383     -62.581   6.288   3.835  1.00  0.62           H  
ATOM   5482 2HA  GLY A 383     -61.760   7.341   2.683  1.00  0.62           H  
ATOM   5483  N   VAL A 384     -61.820   9.474   4.295  1.00  0.60           N  
ATOM   5484  CA  VAL A 384     -61.406  10.427   5.295  1.00  0.60           C  
ATOM   5485  C   VAL A 384     -62.425  10.590   6.400  1.00  0.60           C  
ATOM   5486  O   VAL A 384     -62.036  10.774   7.543  1.00  0.60           O  
ATOM   5487  CB  VAL A 384     -61.007  11.782   4.740  1.00  0.60           C  
ATOM   5488  CG1 VAL A 384     -60.877  12.704   5.896  1.00  0.60           C  
ATOM   5489  CG2 VAL A 384     -59.656  11.694   4.141  1.00  0.60           C  
ATOM   5490  H   VAL A 384     -61.950   9.752   3.330  1.00  0.60           H  
ATOM   5491  HA  VAL A 384     -60.497  10.033   5.738  1.00  0.60           H  
ATOM   5492  HB  VAL A 384     -61.744  12.138   4.025  1.00  0.60           H  
ATOM   5493 1HG1 VAL A 384     -60.564  13.687   5.558  1.00  0.60           H  
ATOM   5494 2HG1 VAL A 384     -61.828  12.771   6.397  1.00  0.60           H  
ATOM   5495 3HG1 VAL A 384     -60.145  12.305   6.586  1.00  0.60           H  
ATOM   5496 1HG2 VAL A 384     -59.364  12.679   3.806  1.00  0.60           H  
ATOM   5497 2HG2 VAL A 384     -58.970  11.365   4.899  1.00  0.60           H  
ATOM   5498 3HG2 VAL A 384     -59.635  10.995   3.327  1.00  0.60           H  
ATOM   5499  N   ALA A 385     -63.724  10.580   6.098  1.00  0.59           N  
ATOM   5500  CA  ALA A 385     -64.697  10.722   7.173  1.00  0.59           C  
ATOM   5501  C   ALA A 385     -64.489   9.604   8.208  1.00  0.59           C  
ATOM   5502  O   ALA A 385     -64.584   9.855   9.414  1.00  0.59           O  
ATOM   5503  CB  ALA A 385     -66.102  10.702   6.615  1.00  0.59           C  
ATOM   5504  H   ALA A 385     -64.048  10.460   5.140  1.00  0.59           H  
ATOM   5505  HA  ALA A 385     -64.529  11.675   7.664  1.00  0.59           H  
ATOM   5506 1HB  ALA A 385     -66.807  10.830   7.424  1.00  0.59           H  
ATOM   5507 2HB  ALA A 385     -66.220  11.513   5.894  1.00  0.59           H  
ATOM   5508 3HB  ALA A 385     -66.277   9.751   6.117  1.00  0.59           H  
ATOM   5509  N   GLY A 386     -64.153   8.384   7.745  1.00  0.59           N  
ATOM   5510  CA  GLY A 386     -63.844   7.260   8.634  1.00  0.59           C  
ATOM   5511  C   GLY A 386     -62.616   7.590   9.495  1.00  0.59           C  
ATOM   5512  O   GLY A 386     -62.627   7.396  10.714  1.00  0.59           O  
ATOM   5513  H   GLY A 386     -64.128   8.217   6.736  1.00  0.59           H  
ATOM   5514 1HA  GLY A 386     -64.701   7.045   9.270  1.00  0.59           H  
ATOM   5515 2HA  GLY A 386     -63.649   6.373   8.032  1.00  0.59           H  
ATOM   5516  N   VAL A 387     -61.580   8.146   8.854  1.00  0.59           N  
ATOM   5517  CA  VAL A 387     -60.350   8.565   9.539  1.00  0.59           C  
ATOM   5518  C   VAL A 387     -60.655   9.627  10.576  1.00  0.59           C  
ATOM   5519  O   VAL A 387     -60.182   9.537  11.711  1.00  0.59           O  
ATOM   5520  CB  VAL A 387     -59.315   9.049   8.489  1.00  0.59           C  
ATOM   5521  CG1 VAL A 387     -58.106   9.732   9.106  1.00  0.59           C  
ATOM   5522  CG2 VAL A 387     -58.911   7.823   7.674  1.00  0.59           C  
ATOM   5523  H   VAL A 387     -61.655   8.255   7.840  1.00  0.59           H  
ATOM   5524  HA  VAL A 387     -59.924   7.723  10.063  1.00  0.59           H  
ATOM   5525  HB  VAL A 387     -59.773   9.775   7.849  1.00  0.59           H  
ATOM   5526 1HG1 VAL A 387     -57.427  10.047   8.314  1.00  0.59           H  
ATOM   5527 2HG1 VAL A 387     -58.446  10.602   9.651  1.00  0.59           H  
ATOM   5528 3HG1 VAL A 387     -57.589   9.080   9.768  1.00  0.59           H  
ATOM   5529 1HG2 VAL A 387     -58.235   8.090   6.928  1.00  0.59           H  
ATOM   5530 2HG2 VAL A 387     -58.455   7.081   8.305  1.00  0.59           H  
ATOM   5531 3HG2 VAL A 387     -59.795   7.402   7.216  1.00  0.59           H  
ATOM   5532  N   ILE A 388     -61.497  10.589  10.223  1.00  0.59           N  
ATOM   5533  CA  ILE A 388     -61.848  11.628  11.164  1.00  0.59           C  
ATOM   5534  C   ILE A 388     -62.574  11.007  12.350  1.00  0.59           C  
ATOM   5535  O   ILE A 388     -62.229  11.312  13.489  1.00  0.59           O  
ATOM   5536  CB  ILE A 388     -62.746  12.710  10.531  1.00  0.59           C  
ATOM   5537  CG1 ILE A 388     -62.008  13.527   9.507  1.00  0.59           C  
ATOM   5538  CG2 ILE A 388     -63.196  13.614  11.601  1.00  0.59           C  
ATOM   5539  CD1 ILE A 388     -62.901  14.375   8.694  1.00  0.59           C  
ATOM   5540  H   ILE A 388     -61.861  10.610   9.282  1.00  0.59           H  
ATOM   5541  HA  ILE A 388     -60.947  12.094  11.524  1.00  0.59           H  
ATOM   5542  HB  ILE A 388     -63.602  12.246  10.051  1.00  0.59           H  
ATOM   5543 1HG1 ILE A 388     -61.348  14.190  10.004  1.00  0.59           H  
ATOM   5544 2HG1 ILE A 388     -61.436  12.867   8.862  1.00  0.59           H  
ATOM   5545 1HG2 ILE A 388     -63.845  14.385  11.191  1.00  0.59           H  
ATOM   5546 2HG2 ILE A 388     -63.725  13.027  12.310  1.00  0.59           H  
ATOM   5547 3HG2 ILE A 388     -62.335  14.070  12.069  1.00  0.59           H  
ATOM   5548 1HD1 ILE A 388     -62.297  14.955   7.995  1.00  0.59           H  
ATOM   5549 2HD1 ILE A 388     -63.601  13.755   8.146  1.00  0.59           H  
ATOM   5550 3HD1 ILE A 388     -63.445  15.048   9.351  1.00  0.59           H  
ATOM   5551  N   LYS A 389     -63.539  10.113  12.109  1.00  0.60           N  
ATOM   5552  CA  LYS A 389     -64.261   9.468  13.205  1.00  0.60           C  
ATOM   5553  C   LYS A 389     -63.310   8.753  14.166  1.00  0.60           C  
ATOM   5554  O   LYS A 389     -63.421   8.905  15.390  1.00  0.60           O  
ATOM   5555  CB  LYS A 389     -65.319   8.512  12.652  1.00  0.60           C  
ATOM   5556  CG  LYS A 389     -66.142   7.798  13.689  1.00  0.60           C  
ATOM   5557  CD  LYS A 389     -67.328   7.067  13.045  1.00  0.60           C  
ATOM   5558  CE  LYS A 389     -68.264   6.430  14.088  1.00  0.60           C  
ATOM   5559  NZ  LYS A 389     -67.515   5.605  15.105  1.00  0.60           N  
ATOM   5560  H   LYS A 389     -63.792   9.895  11.143  1.00  0.60           H  
ATOM   5561  HA  LYS A 389     -64.778  10.235  13.771  1.00  0.60           H  
ATOM   5562 1HB  LYS A 389     -65.993   9.057  11.988  1.00  0.60           H  
ATOM   5563 2HB  LYS A 389     -64.828   7.745  12.050  1.00  0.60           H  
ATOM   5564 1HG  LYS A 389     -65.509   7.034  14.152  1.00  0.60           H  
ATOM   5565 2HG  LYS A 389     -66.442   8.468  14.443  1.00  0.60           H  
ATOM   5566 1HD  LYS A 389     -67.908   7.793  12.490  1.00  0.60           H  
ATOM   5567 2HD  LYS A 389     -66.979   6.320  12.348  1.00  0.60           H  
ATOM   5568 1HE  LYS A 389     -68.815   7.207  14.583  1.00  0.60           H  
ATOM   5569 2HE  LYS A 389     -68.969   5.780  13.570  1.00  0.60           H  
ATOM   5570 1HZ  LYS A 389     -68.169   5.190  15.796  1.00  0.60           H  
ATOM   5571 2HZ  LYS A 389     -66.982   4.870  14.647  1.00  0.60           H  
ATOM   5572 3HZ  LYS A 389     -66.868   6.190  15.585  1.00  0.60           H  
ATOM   5573  N   VAL A 390     -62.326   8.032  13.625  1.00  0.62           N  
ATOM   5574  CA  VAL A 390     -61.352   7.364  14.477  1.00  0.62           C  
ATOM   5575  C   VAL A 390     -60.566   8.325  15.333  1.00  0.62           C  
ATOM   5576  O   VAL A 390     -60.399   8.119  16.539  1.00  0.62           O  
ATOM   5577  CB  VAL A 390     -60.335   6.592  13.639  1.00  0.62           C  
ATOM   5578  CG1 VAL A 390     -59.220   6.158  14.493  1.00  0.62           C  
ATOM   5579  CG2 VAL A 390     -60.961   5.395  13.062  1.00  0.62           C  
ATOM   5580  H   VAL A 390     -62.279   7.929  12.609  1.00  0.62           H  
ATOM   5581  HA  VAL A 390     -61.884   6.667  15.124  1.00  0.62           H  
ATOM   5582  HB  VAL A 390     -59.939   7.235  12.853  1.00  0.62           H  
ATOM   5583 1HG1 VAL A 390     -58.515   5.622  13.883  1.00  0.62           H  
ATOM   5584 2HG1 VAL A 390     -58.721   7.014  14.948  1.00  0.62           H  
ATOM   5585 3HG1 VAL A 390     -59.618   5.527  15.247  1.00  0.62           H  
ATOM   5586 1HG2 VAL A 390     -60.228   4.849  12.498  1.00  0.62           H  
ATOM   5587 2HG2 VAL A 390     -61.347   4.760  13.859  1.00  0.62           H  
ATOM   5588 3HG2 VAL A 390     -61.762   5.710  12.421  1.00  0.62           H  
ATOM   5589  N   LEU A 391     -60.091   9.381  14.711  1.00  0.64           N  
ATOM   5590  CA  LEU A 391     -59.297  10.371  15.389  1.00  0.64           C  
ATOM   5591  C   LEU A 391     -60.096  11.105  16.444  1.00  0.64           C  
ATOM   5592  O   LEU A 391     -59.598  11.327  17.541  1.00  0.64           O  
ATOM   5593  CB  LEU A 391     -58.771  11.269  14.320  1.00  0.64           C  
ATOM   5594  CG  LEU A 391     -57.802  10.561  13.460  1.00  0.64           C  
ATOM   5595  CD1 LEU A 391     -57.549  11.292  12.329  1.00  0.64           C  
ATOM   5596  CD2 LEU A 391     -56.584  10.405  14.160  1.00  0.64           C  
ATOM   5597  H   LEU A 391     -60.271   9.494  13.711  1.00  0.64           H  
ATOM   5598  HA  LEU A 391     -58.462   9.868  15.873  1.00  0.64           H  
ATOM   5599 1HB  LEU A 391     -59.600  11.578  13.701  1.00  0.64           H  
ATOM   5600 2HB  LEU A 391     -58.293  12.144  14.768  1.00  0.64           H  
ATOM   5601  HG  LEU A 391     -58.204   9.591  13.177  1.00  0.64           H  
ATOM   5602 1HD1 LEU A 391     -56.877  10.744  11.747  1.00  0.64           H  
ATOM   5603 2HD1 LEU A 391     -58.472  11.411  11.799  1.00  0.64           H  
ATOM   5604 3HD1 LEU A 391     -57.131  12.256  12.602  1.00  0.64           H  
ATOM   5605 1HD2 LEU A 391     -55.870   9.898  13.522  1.00  0.64           H  
ATOM   5606 2HD2 LEU A 391     -56.206  11.393  14.421  1.00  0.64           H  
ATOM   5607 3HD2 LEU A 391     -56.752   9.834  15.055  1.00  0.64           H  
ATOM   5608  N   LEU A 392     -61.359  11.407  16.155  1.00  0.66           N  
ATOM   5609  CA  LEU A 392     -62.212  12.078  17.123  1.00  0.66           C  
ATOM   5610  C   LEU A 392     -62.385  11.179  18.334  1.00  0.66           C  
ATOM   5611  O   LEU A 392     -62.359  11.640  19.482  1.00  0.66           O  
ATOM   5612  CB  LEU A 392     -63.562  12.365  16.494  1.00  0.66           C  
ATOM   5613  CG  LEU A 392     -63.580  13.419  15.411  1.00  0.66           C  
ATOM   5614  CD1 LEU A 392     -64.935  13.369  14.697  1.00  0.66           C  
ATOM   5615  CD2 LEU A 392     -63.335  14.768  16.043  1.00  0.66           C  
ATOM   5616  H   LEU A 392     -61.724  11.199  15.229  1.00  0.66           H  
ATOM   5617  HA  LEU A 392     -61.738  13.010  17.427  1.00  0.66           H  
ATOM   5618 1HB  LEU A 392     -63.964  11.442  16.077  1.00  0.66           H  
ATOM   5619 2HB  LEU A 392     -64.214  12.712  17.267  1.00  0.66           H  
ATOM   5620  HG  LEU A 392     -62.800  13.237  14.698  1.00  0.66           H  
ATOM   5621 1HD1 LEU A 392     -64.959  14.122  13.925  1.00  0.66           H  
ATOM   5622 2HD1 LEU A 392     -65.073  12.399  14.252  1.00  0.66           H  
ATOM   5623 3HD1 LEU A 392     -65.718  13.541  15.370  1.00  0.66           H  
ATOM   5624 1HD2 LEU A 392     -63.343  15.526  15.284  1.00  0.66           H  
ATOM   5625 2HD2 LEU A 392     -64.107  14.980  16.768  1.00  0.66           H  
ATOM   5626 3HD2 LEU A 392     -62.360  14.765  16.540  1.00  0.66           H  
ATOM   5627  N   GLY A 393     -62.512   9.880  18.073  1.00  0.68           N  
ATOM   5628  CA  GLY A 393     -62.617   8.895  19.122  1.00  0.68           C  
ATOM   5629  C   GLY A 393     -61.366   8.949  19.990  1.00  0.68           C  
ATOM   5630  O   GLY A 393     -61.460   9.006  21.222  1.00  0.68           O  
ATOM   5631  H   GLY A 393     -62.559   9.561  17.105  1.00  0.68           H  
ATOM   5632 1HA  GLY A 393     -63.500   9.102  19.723  1.00  0.68           H  
ATOM   5633 2HA  GLY A 393     -62.737   7.904  18.685  1.00  0.68           H  
ATOM   5634  N   LEU A 394     -60.184   8.954  19.350  1.00  0.71           N  
ATOM   5635  CA  LEU A 394     -58.932   9.009  20.096  1.00  0.71           C  
ATOM   5636  C   LEU A 394     -58.832  10.311  20.920  1.00  0.71           C  
ATOM   5637  O   LEU A 394     -58.418  10.298  22.091  1.00  0.71           O  
ATOM   5638  CB  LEU A 394     -57.716   8.894  19.149  1.00  0.71           C  
ATOM   5639  CG  LEU A 394     -57.472   7.532  18.485  1.00  0.71           C  
ATOM   5640  CD1 LEU A 394     -56.373   7.634  17.437  1.00  0.71           C  
ATOM   5641  CD2 LEU A 394     -57.065   6.542  19.555  1.00  0.71           C  
ATOM   5642  H   LEU A 394     -60.174   8.889  18.331  1.00  0.71           H  
ATOM   5643  HA  LEU A 394     -58.915   8.154  20.756  1.00  0.71           H  
ATOM   5644 1HB  LEU A 394     -57.838   9.626  18.353  1.00  0.71           H  
ATOM   5645 2HB  LEU A 394     -56.819   9.155  19.708  1.00  0.71           H  
ATOM   5646  HG  LEU A 394     -58.371   7.212  17.985  1.00  0.71           H  
ATOM   5647 1HD1 LEU A 394     -56.217   6.656  16.978  1.00  0.71           H  
ATOM   5648 2HD1 LEU A 394     -56.669   8.339  16.685  1.00  0.71           H  
ATOM   5649 3HD1 LEU A 394     -55.450   7.966  17.904  1.00  0.71           H  
ATOM   5650 1HD2 LEU A 394     -56.880   5.570  19.102  1.00  0.71           H  
ATOM   5651 2HD2 LEU A 394     -56.158   6.891  20.037  1.00  0.71           H  
ATOM   5652 3HD2 LEU A 394     -57.859   6.457  20.294  1.00  0.71           H  
ATOM   5653  N   GLU A 395     -59.284  11.427  20.342  1.00  0.72           N  
ATOM   5654  CA  GLU A 395     -59.262  12.719  21.027  1.00  0.72           C  
ATOM   5655  C   GLU A 395     -60.158  12.719  22.278  1.00  0.72           C  
ATOM   5656  O   GLU A 395     -59.833  13.369  23.275  1.00  0.72           O  
ATOM   5657  CB  GLU A 395     -59.713  13.850  20.085  1.00  0.72           C  
ATOM   5658  CG  GLU A 395     -58.755  14.211  18.906  1.00  0.72           C  
ATOM   5659  CD  GLU A 395     -59.364  15.267  17.984  1.00  0.72           C  
ATOM   5660  OE1 GLU A 395     -60.193  16.015  18.455  1.00  0.72           O  
ATOM   5661  OE2 GLU A 395     -59.030  15.301  16.820  1.00  0.72           O  
ATOM   5662  H   GLU A 395     -59.609  11.382  19.378  1.00  0.72           H  
ATOM   5663  HA  GLU A 395     -58.239  12.918  21.341  1.00  0.72           H  
ATOM   5664 1HB  GLU A 395     -60.668  13.583  19.645  1.00  0.72           H  
ATOM   5665 2HB  GLU A 395     -59.875  14.756  20.667  1.00  0.72           H  
ATOM   5666 1HG  GLU A 395     -57.826  14.603  19.317  1.00  0.72           H  
ATOM   5667 2HG  GLU A 395     -58.510  13.327  18.339  1.00  0.72           H  
ATOM   5668  N   ARG A 396     -61.282  11.984  22.231  1.00  0.72           N  
ATOM   5669  CA  ARG A 396     -62.233  11.952  23.345  1.00  0.72           C  
ATOM   5670  C   ARG A 396     -62.173  10.708  24.253  1.00  0.72           C  
ATOM   5671  O   ARG A 396     -62.704  10.737  25.364  1.00  0.72           O  
ATOM   5672  CB  ARG A 396     -63.658  12.055  22.828  1.00  0.72           C  
ATOM   5673  CG  ARG A 396     -64.208  13.444  22.612  1.00  0.72           C  
ATOM   5674  CD  ARG A 396     -63.765  14.052  21.343  1.00  0.72           C  
ATOM   5675  NE  ARG A 396     -64.449  15.305  21.099  1.00  0.72           N  
ATOM   5676  CZ  ARG A 396     -64.120  16.175  20.137  1.00  0.72           C  
ATOM   5677  NH1 ARG A 396     -63.099  15.922  19.357  1.00  0.72           N  
ATOM   5678  NH2 ARG A 396     -64.815  17.284  19.989  1.00  0.72           N  
ATOM   5679  H   ARG A 396     -61.508  11.494  21.364  1.00  0.72           H  
ATOM   5680  HA  ARG A 396     -62.037  12.825  23.966  1.00  0.72           H  
ATOM   5681 1HB  ARG A 396     -63.723  11.536  21.870  1.00  0.72           H  
ATOM   5682 2HB  ARG A 396     -64.325  11.551  23.523  1.00  0.72           H  
ATOM   5683 1HG  ARG A 396     -65.275  13.417  22.627  1.00  0.72           H  
ATOM   5684 2HG  ARG A 396     -63.860  14.085  23.420  1.00  0.72           H  
ATOM   5685 1HD  ARG A 396     -62.695  14.246  21.378  1.00  0.72           H  
ATOM   5686 2HD  ARG A 396     -63.982  13.379  20.516  1.00  0.72           H  
ATOM   5687  HE  ARG A 396     -65.243  15.527  21.686  1.00  0.72           H  
ATOM   5688 1HH1 ARG A 396     -62.563  15.071  19.494  1.00  0.72           H  
ATOM   5689 2HH1 ARG A 396     -62.816  16.583  18.643  1.00  0.72           H  
ATOM   5690 1HH2 ARG A 396     -65.596  17.481  20.603  1.00  0.72           H  
ATOM   5691 2HH2 ARG A 396     -64.559  17.946  19.268  1.00  0.72           H  
ATOM   5692  N   GLY A 397     -61.541   9.623  23.803  1.00  0.72           N  
ATOM   5693  CA  GLY A 397     -61.497   8.377  24.577  1.00  0.72           C  
ATOM   5694  C   GLY A 397     -62.709   7.475  24.363  1.00  0.72           C  
ATOM   5695  O   GLY A 397     -62.984   6.597  25.191  1.00  0.72           O  
ATOM   5696  H   GLY A 397     -61.122   9.643  22.880  1.00  0.72           H  
ATOM   5697 1HA  GLY A 397     -60.607   7.822  24.319  1.00  0.72           H  
ATOM   5698 2HA  GLY A 397     -61.411   8.619  25.634  1.00  0.72           H  
ATOM   5699  N   VAL A 398     -63.456   7.723  23.286  1.00  0.71           N  
ATOM   5700  CA  VAL A 398     -64.673   6.958  23.011  1.00  0.71           C  
ATOM   5701  C   VAL A 398     -64.779   6.449  21.589  1.00  0.71           C  
ATOM   5702  O   VAL A 398     -64.133   6.961  20.679  1.00  0.71           O  
ATOM   5703  CB  VAL A 398     -65.930   7.814  23.262  1.00  0.71           C  
ATOM   5704  CG1 VAL A 398     -65.973   8.282  24.704  1.00  0.71           C  
ATOM   5705  CG2 VAL A 398     -65.952   8.994  22.287  1.00  0.71           C  
ATOM   5706  H   VAL A 398     -63.119   8.427  22.631  1.00  0.71           H  
ATOM   5707  HA  VAL A 398     -64.694   6.099  23.680  1.00  0.71           H  
ATOM   5708  HB  VAL A 398     -66.803   7.194  23.101  1.00  0.71           H  
ATOM   5709 1HG1 VAL A 398     -66.882   8.857  24.870  1.00  0.71           H  
ATOM   5710 2HG1 VAL A 398     -65.966   7.412  25.364  1.00  0.71           H  
ATOM   5711 3HG1 VAL A 398     -65.108   8.909  24.920  1.00  0.71           H  
ATOM   5712 1HG2 VAL A 398     -66.851   9.591  22.449  1.00  0.71           H  
ATOM   5713 2HG2 VAL A 398     -65.077   9.598  22.451  1.00  0.71           H  
ATOM   5714 3HG2 VAL A 398     -65.946   8.621  21.276  1.00  0.71           H  
ATOM   5715  N   VAL A 399     -65.664   5.490  21.384  1.00  0.70           N  
ATOM   5716  CA  VAL A 399     -65.997   5.042  20.052  1.00  0.70           C  
ATOM   5717  C   VAL A 399     -67.470   5.331  19.791  1.00  0.70           C  
ATOM   5718  O   VAL A 399     -68.337   4.713  20.407  1.00  0.70           O  
ATOM   5719  CB  VAL A 399     -65.774   3.556  19.909  1.00  0.70           C  
ATOM   5720  CG1 VAL A 399     -66.101   3.129  18.471  1.00  0.70           C  
ATOM   5721  CG2 VAL A 399     -64.386   3.263  20.327  1.00  0.70           C  
ATOM   5722  H   VAL A 399     -66.111   5.063  22.185  1.00  0.70           H  
ATOM   5723  HA  VAL A 399     -65.347   5.530  19.335  1.00  0.70           H  
ATOM   5724  HB  VAL A 399     -66.462   3.022  20.562  1.00  0.70           H  
ATOM   5725 1HG1 VAL A 399     -65.958   2.062  18.348  1.00  0.70           H  
ATOM   5726 2HG1 VAL A 399     -67.142   3.381  18.246  1.00  0.70           H  
ATOM   5727 3HG1 VAL A 399     -65.446   3.655  17.781  1.00  0.70           H  
ATOM   5728 1HG2 VAL A 399     -64.193   2.214  20.257  1.00  0.70           H  
ATOM   5729 2HG2 VAL A 399     -63.697   3.810  19.690  1.00  0.70           H  
ATOM   5730 3HG2 VAL A 399     -64.266   3.573  21.352  1.00  0.70           H  
ATOM   5731  N   PRO A 400     -67.796   6.347  18.996  1.00  0.71           N  
ATOM   5732  CA  PRO A 400     -69.147   6.726  18.657  1.00  0.71           C  
ATOM   5733  C   PRO A 400     -69.908   5.582  17.953  1.00  0.71           C  
ATOM   5734  O   PRO A 400     -69.300   4.832  17.173  1.00  0.71           O  
ATOM   5735  CB  PRO A 400     -68.924   7.922  17.751  1.00  0.71           C  
ATOM   5736  CG  PRO A 400     -67.551   8.459  18.149  1.00  0.71           C  
ATOM   5737  CD  PRO A 400     -66.761   7.265  18.495  1.00  0.71           C  
ATOM   5738  HA  PRO A 400     -69.620   7.027  19.600  1.00  0.71           H  
ATOM   5739 1HB  PRO A 400     -68.992   7.616  16.730  1.00  0.71           H  
ATOM   5740 2HB  PRO A 400     -69.723   8.645  17.897  1.00  0.71           H  
ATOM   5741 1HG  PRO A 400     -67.081   9.026  17.350  1.00  0.71           H  
ATOM   5742 2HG  PRO A 400     -67.644   9.148  18.997  1.00  0.71           H  
ATOM   5743 1HD  PRO A 400     -66.246   6.857  17.618  1.00  0.71           H  
ATOM   5744 2HD  PRO A 400     -66.074   7.567  19.272  1.00  0.71           H  
ATOM   5745  N   PRO A 401     -71.233   5.508  18.138  1.00  0.72           N  
ATOM   5746  CA  PRO A 401     -72.184   4.555  17.623  1.00  0.72           C  
ATOM   5747  C   PRO A 401     -72.527   4.659  16.172  1.00  0.72           C  
ATOM   5748  O   PRO A 401     -72.374   5.718  15.554  1.00  0.72           O  
ATOM   5749  CB  PRO A 401     -73.440   4.885  18.402  1.00  0.72           C  
ATOM   5750  CG  PRO A 401     -73.322   6.300  18.703  1.00  0.72           C  
ATOM   5751  CD  PRO A 401     -71.870   6.488  18.964  1.00  0.72           C  
ATOM   5752  HA  PRO A 401     -71.827   3.551  17.883  1.00  0.72           H  
ATOM   5753 1HB  PRO A 401     -74.329   4.641  17.799  1.00  0.72           H  
ATOM   5754 2HB  PRO A 401     -73.489   4.300  19.251  1.00  0.72           H  
ATOM   5755 1HG  PRO A 401     -73.690   6.891  17.861  1.00  0.72           H  
ATOM   5756 2HG  PRO A 401     -73.945   6.562  19.571  1.00  0.72           H  
ATOM   5757 1HD  PRO A 401     -71.581   7.486  18.719  1.00  0.72           H  
ATOM   5758 2HD  PRO A 401     -71.689   6.209  19.967  1.00  0.72           H  
ATOM   5759  N   MET A 402     -73.082   3.573  15.669  1.00  0.75           N  
ATOM   5760  CA  MET A 402     -73.714   3.526  14.371  1.00  0.75           C  
ATOM   5761  C   MET A 402     -75.226   3.682  14.503  1.00  0.75           C  
ATOM   5762  O   MET A 402     -75.905   2.755  14.938  1.00  0.75           O  
ATOM   5763  CB  MET A 402     -73.441   2.190  13.699  1.00  0.75           C  
ATOM   5764  CG  MET A 402     -72.037   1.917  13.345  1.00  0.75           C  
ATOM   5765  SD  MET A 402     -71.891   0.330  12.524  1.00  0.75           S  
ATOM   5766  CE  MET A 402     -72.132  -0.734  13.913  1.00  0.75           C  
ATOM   5767  H   MET A 402     -73.072   2.731  16.238  1.00  0.75           H  
ATOM   5768  HA  MET A 402     -73.333   4.347  13.772  1.00  0.75           H  
ATOM   5769 1HB  MET A 402     -73.768   1.389  14.366  1.00  0.75           H  
ATOM   5770 2HB  MET A 402     -74.035   2.118  12.794  1.00  0.75           H  
ATOM   5771 1HG  MET A 402     -71.678   2.697  12.677  1.00  0.75           H  
ATOM   5772 2HG  MET A 402     -71.425   1.910  14.251  1.00  0.75           H  
ATOM   5773 1HE  MET A 402     -72.088  -1.756  13.582  1.00  0.75           H  
ATOM   5774 2HE  MET A 402     -71.355  -0.553  14.651  1.00  0.75           H  
ATOM   5775 3HE  MET A 402     -73.108  -0.543  14.366  1.00  0.75           H  
ATOM   5776  N   LEU A 403     -75.774   4.835  14.132  1.00  0.79           N  
ATOM   5777  CA  LEU A 403     -77.213   5.034  14.286  1.00  0.79           C  
ATOM   5778  C   LEU A 403     -78.064   4.058  13.481  1.00  0.79           C  
ATOM   5779  O   LEU A 403     -78.930   3.353  14.019  1.00  0.79           O  
ATOM   5780  CB  LEU A 403     -77.578   6.439  13.820  1.00  0.79           C  
ATOM   5781  CG  LEU A 403     -79.049   6.776  13.797  1.00  0.79           C  
ATOM   5782  CD1 LEU A 403     -79.610   6.678  15.197  1.00  0.79           C  
ATOM   5783  CD2 LEU A 403     -79.200   8.165  13.213  1.00  0.79           C  
ATOM   5784  H   LEU A 403     -75.206   5.605  13.773  1.00  0.79           H  
ATOM   5785  HA  LEU A 403     -77.459   4.922  15.340  1.00  0.79           H  
ATOM   5786 1HB  LEU A 403     -77.083   7.159  14.470  1.00  0.79           H  
ATOM   5787 2HB  LEU A 403     -77.199   6.582  12.812  1.00  0.79           H  
ATOM   5788  HG  LEU A 403     -79.586   6.064  13.171  1.00  0.79           H  
ATOM   5789 1HD1 LEU A 403     -80.670   6.925  15.182  1.00  0.79           H  
ATOM   5790 2HD1 LEU A 403     -79.478   5.665  15.572  1.00  0.79           H  
ATOM   5791 3HD1 LEU A 403     -79.090   7.370  15.847  1.00  0.79           H  
ATOM   5792 1HD2 LEU A 403     -80.252   8.440  13.178  1.00  0.79           H  
ATOM   5793 2HD2 LEU A 403     -78.662   8.866  13.827  1.00  0.79           H  
ATOM   5794 3HD2 LEU A 403     -78.788   8.179  12.201  1.00  0.79           H  
ATOM   5795  N   CYS A 404     -77.803   3.971  12.191  1.00  0.83           N  
ATOM   5796  CA  CYS A 404     -78.635   3.156  11.332  1.00  0.83           C  
ATOM   5797  C   CYS A 404     -78.338   1.652  11.374  1.00  0.83           C  
ATOM   5798  O   CYS A 404     -77.717   1.112  10.462  1.00  0.83           O  
ATOM   5799  CB  CYS A 404     -78.519   3.660   9.912  1.00  0.83           C  
ATOM   5800  SG  CYS A 404     -79.046   5.370   9.710  1.00  0.83           S  
ATOM   5801  H   CYS A 404     -77.082   4.558  11.768  1.00  0.83           H  
ATOM   5802  HA  CYS A 404     -79.668   3.301  11.647  1.00  0.83           H  
ATOM   5803 1HB  CYS A 404     -77.492   3.575   9.566  1.00  0.83           H  
ATOM   5804 2HB  CYS A 404     -79.132   3.049   9.270  1.00  0.83           H  
ATOM   5805  HG  CYS A 404     -77.898   5.912  10.200  1.00  0.83           H  
ATOM   5806  N   ARG A 405     -78.771   0.986  12.448  1.00  0.85           N  
ATOM   5807  CA  ARG A 405     -78.558  -0.466  12.592  1.00  0.85           C  
ATOM   5808  C   ARG A 405     -79.894  -1.216  12.779  1.00  0.85           C  
ATOM   5809  O   ARG A 405     -80.322  -1.978  11.911  1.00  0.85           O  
ATOM   5810  CB  ARG A 405     -77.612  -0.799  13.768  1.00  0.85           C  
ATOM   5811  CG  ARG A 405     -77.183  -2.318  13.838  1.00  0.85           C  
ATOM   5812  CD  ARG A 405     -77.985  -3.194  14.815  1.00  0.85           C  
ATOM   5813  NE  ARG A 405     -77.469  -3.235  16.191  1.00  0.85           N  
ATOM   5814  CZ  ARG A 405     -78.165  -3.688  17.295  1.00  0.85           C  
ATOM   5815  NH1 ARG A 405     -79.438  -4.062  17.251  1.00  0.85           N  
ATOM   5816  NH2 ARG A 405     -77.560  -3.769  18.464  1.00  0.85           N  
ATOM   5817  H   ARG A 405     -79.227   1.538  13.174  1.00  0.85           H  
ATOM   5818  HA  ARG A 405     -78.089  -0.836  11.680  1.00  0.85           H  
ATOM   5819 1HB  ARG A 405     -76.701  -0.201  13.684  1.00  0.85           H  
ATOM   5820 2HB  ARG A 405     -78.081  -0.539  14.715  1.00  0.85           H  
ATOM   5821 1HG  ARG A 405     -77.287  -2.760  12.845  1.00  0.85           H  
ATOM   5822 2HG  ARG A 405     -76.134  -2.371  14.143  1.00  0.85           H  
ATOM   5823 1HD  ARG A 405     -78.978  -2.851  14.867  1.00  0.85           H  
ATOM   5824 2HD  ARG A 405     -77.983  -4.203  14.433  1.00  0.85           H  
ATOM   5825  HE  ARG A 405     -76.484  -2.937  16.342  1.00  0.85           H  
ATOM   5826 1HH1 ARG A 405     -80.014  -3.995  16.411  1.00  0.85           H  
ATOM   5827 2HH1 ARG A 405     -79.887  -4.380  18.095  1.00  0.85           H  
ATOM   5828 1HH2 ARG A 405     -76.570  -3.505  18.554  1.00  0.85           H  
ATOM   5829 2HH2 ARG A 405     -78.063  -4.097  19.269  1.00  0.85           H  
ATOM   5830  N   GLY A 406     -80.557  -1.022  13.914  1.00  0.86           N  
ATOM   5831  CA  GLY A 406     -81.841  -1.684  14.195  1.00  0.86           C  
ATOM   5832  C   GLY A 406     -81.697  -3.166  14.585  1.00  0.86           C  
ATOM   5833  O   GLY A 406     -81.862  -3.530  15.748  1.00  0.86           O  
ATOM   5834  H   GLY A 406     -80.177  -0.389  14.602  1.00  0.86           H  
ATOM   5835 1HA  GLY A 406     -82.349  -1.147  14.996  1.00  0.86           H  
ATOM   5836 2HA  GLY A 406     -82.481  -1.605  13.315  1.00  0.86           H  
ATOM   5837  N   GLU A 407     -81.306  -4.002  13.629  1.00  0.85           N  
ATOM   5838  CA  GLU A 407     -81.132  -5.447  13.867  1.00  0.85           C  
ATOM   5839  C   GLU A 407     -80.000  -6.013  13.024  1.00  0.85           C  
ATOM   5840  O   GLU A 407     -80.015  -5.864  11.807  1.00  0.85           O  
ATOM   5841  CB  GLU A 407     -82.434  -6.196  13.552  1.00  0.85           C  
ATOM   5842  CG  GLU A 407     -82.391  -7.702  13.820  1.00  0.85           C  
ATOM   5843  CD  GLU A 407     -83.726  -8.387  13.588  1.00  0.85           C  
ATOM   5844  OE1 GLU A 407     -84.666  -7.713  13.234  1.00  0.85           O  
ATOM   5845  OE2 GLU A 407     -83.804  -9.580  13.774  1.00  0.85           O  
ATOM   5846  H   GLU A 407     -81.137  -3.592  12.711  1.00  0.85           H  
ATOM   5847  HA  GLU A 407     -80.882  -5.603  14.916  1.00  0.85           H  
ATOM   5848 1HB  GLU A 407     -83.246  -5.775  14.145  1.00  0.85           H  
ATOM   5849 2HB  GLU A 407     -82.686  -6.054  12.500  1.00  0.85           H  
ATOM   5850 1HG  GLU A 407     -81.645  -8.153  13.159  1.00  0.85           H  
ATOM   5851 2HG  GLU A 407     -82.071  -7.869  14.847  1.00  0.85           H  
ATOM   5852  N   ARG A 408     -79.063  -6.717  13.670  1.00  0.83           N  
ATOM   5853  CA  ARG A 408     -77.856  -7.247  13.021  1.00  0.83           C  
ATOM   5854  C   ARG A 408     -78.126  -8.234  11.892  1.00  0.83           C  
ATOM   5855  O   ARG A 408     -79.040  -9.052  11.972  1.00  0.83           O  
ATOM   5856  CB  ARG A 408     -76.945  -7.895  14.049  1.00  0.83           C  
ATOM   5857  CG  ARG A 408     -76.327  -6.900  15.024  1.00  0.83           C  
ATOM   5858  CD  ARG A 408     -75.392  -7.544  15.990  1.00  0.83           C  
ATOM   5859  NE  ARG A 408     -74.863  -6.575  16.945  1.00  0.83           N  
ATOM   5860  CZ  ARG A 408     -74.017  -6.859  17.948  1.00  0.83           C  
ATOM   5861  NH1 ARG A 408     -73.594  -8.099  18.134  1.00  0.83           N  
ATOM   5862  NH2 ARG A 408     -73.617  -5.886  18.751  1.00  0.83           N  
ATOM   5863  H   ARG A 408     -79.161  -6.844  14.667  1.00  0.83           H  
ATOM   5864  HA  ARG A 408     -77.313  -6.403  12.605  1.00  0.83           H  
ATOM   5865 1HB  ARG A 408     -77.505  -8.630  14.623  1.00  0.83           H  
ATOM   5866 2HB  ARG A 408     -76.134  -8.419  13.540  1.00  0.83           H  
ATOM   5867 1HG  ARG A 408     -75.787  -6.139  14.463  1.00  0.83           H  
ATOM   5868 2HG  ARG A 408     -77.121  -6.422  15.598  1.00  0.83           H  
ATOM   5869 1HD  ARG A 408     -75.912  -8.323  16.544  1.00  0.83           H  
ATOM   5870 2HD  ARG A 408     -74.553  -7.978  15.447  1.00  0.83           H  
ATOM   5871  HE  ARG A 408     -75.155  -5.606  16.849  1.00  0.83           H  
ATOM   5872 1HH1 ARG A 408     -73.908  -8.838  17.518  1.00  0.83           H  
ATOM   5873 2HH1 ARG A 408     -72.962  -8.311  18.894  1.00  0.83           H  
ATOM   5874 1HH2 ARG A 408     -73.962  -4.910  18.606  1.00  0.83           H  
ATOM   5875 2HH2 ARG A 408     -72.998  -6.084  19.518  1.00  0.83           H  
ATOM   5876  N   SER A 409     -77.318  -8.140  10.834  1.00  0.81           N  
ATOM   5877  CA  SER A 409     -77.475  -9.003   9.664  1.00  0.81           C  
ATOM   5878  C   SER A 409     -77.339 -10.478   9.961  1.00  0.81           C  
ATOM   5879  O   SER A 409     -76.357 -10.915  10.568  1.00  0.81           O  
ATOM   5880  CB  SER A 409     -76.442  -8.679   8.603  1.00  0.81           C  
ATOM   5881  OG  SER A 409     -76.580  -9.566   7.519  1.00  0.81           O  
ATOM   5882  H   SER A 409     -76.587  -7.440  10.841  1.00  0.81           H  
ATOM   5883  HA  SER A 409     -78.469  -8.845   9.254  1.00  0.81           H  
ATOM   5884 1HB  SER A 409     -76.543  -7.656   8.264  1.00  0.81           H  
ATOM   5885 2HB  SER A 409     -75.451  -8.786   9.034  1.00  0.81           H  
ATOM   5886  HG  SER A 409     -77.372  -9.277   7.047  1.00  0.81           H  
ATOM   5887  N   GLY A 410     -78.235 -11.270   9.379  1.00  0.80           N  
ATOM   5888  CA  GLY A 410     -78.200 -12.714   9.545  1.00  0.80           C  
ATOM   5889  C   GLY A 410     -77.134 -13.364   8.668  1.00  0.80           C  
ATOM   5890  O   GLY A 410     -76.950 -14.581   8.699  1.00  0.80           O  
ATOM   5891  H   GLY A 410     -79.021 -10.850   8.862  1.00  0.80           H  
ATOM   5892 1HA  GLY A 410     -78.011 -12.953  10.592  1.00  0.80           H  
ATOM   5893 2HA  GLY A 410     -79.179 -13.121   9.295  1.00  0.80           H  
ATOM   5894  N   LEU A 411     -76.443 -12.553   7.869  1.00  0.81           N  
ATOM   5895  CA  LEU A 411     -75.412 -13.039   6.982  1.00  0.81           C  
ATOM   5896  C   LEU A 411     -74.009 -12.915   7.586  1.00  0.81           C  
ATOM   5897  O   LEU A 411     -73.036 -13.331   6.952  1.00  0.81           O  
ATOM   5898  CB  LEU A 411     -75.473 -12.252   5.673  1.00  0.81           C  
ATOM   5899  CG  LEU A 411     -76.793 -12.355   4.904  1.00  0.81           C  
ATOM   5900  CD1 LEU A 411     -76.738 -11.448   3.668  1.00  0.81           C  
ATOM   5901  CD2 LEU A 411     -77.030 -13.801   4.522  1.00  0.81           C  
ATOM   5902  H   LEU A 411     -76.628 -11.553   7.877  1.00  0.81           H  
ATOM   5903  HA  LEU A 411     -75.603 -14.091   6.774  1.00  0.81           H  
ATOM   5904 1HB  LEU A 411     -75.309 -11.209   5.903  1.00  0.81           H  
ATOM   5905 2HB  LEU A 411     -74.671 -12.591   5.019  1.00  0.81           H  
ATOM   5906  HG  LEU A 411     -77.612 -12.012   5.538  1.00  0.81           H  
ATOM   5907 1HD1 LEU A 411     -77.678 -11.514   3.127  1.00  0.81           H  
ATOM   5908 2HD1 LEU A 411     -76.573 -10.416   3.980  1.00  0.81           H  
ATOM   5909 3HD1 LEU A 411     -75.923 -11.763   3.017  1.00  0.81           H  
ATOM   5910 1HD2 LEU A 411     -77.973 -13.888   3.981  1.00  0.81           H  
ATOM   5911 2HD2 LEU A 411     -76.215 -14.150   3.887  1.00  0.81           H  
ATOM   5912 3HD2 LEU A 411     -77.072 -14.411   5.427  1.00  0.81           H  
ATOM   5913  N   ILE A 412     -73.887 -12.326   8.791  1.00  0.86           N  
ATOM   5914  CA  ILE A 412     -72.552 -12.146   9.370  1.00  0.86           C  
ATOM   5915  C   ILE A 412     -72.389 -12.826  10.722  1.00  0.86           C  
ATOM   5916  O   ILE A 412     -73.068 -12.492  11.696  1.00  0.86           O  
ATOM   5917  CB  ILE A 412     -72.227 -10.671   9.562  1.00  0.86           C  
ATOM   5918  CG1 ILE A 412     -72.316  -9.941   8.258  1.00  0.86           C  
ATOM   5919  CG2 ILE A 412     -70.802 -10.598  10.069  1.00  0.86           C  
ATOM   5920  CD1 ILE A 412     -72.290  -8.422   8.384  1.00  0.86           C  
ATOM   5921  H   ILE A 412     -74.711 -11.995   9.300  1.00  0.86           H  
ATOM   5922  HA  ILE A 412     -71.817 -12.574   8.691  1.00  0.86           H  
ATOM   5923  HB  ILE A 412     -72.916 -10.207  10.268  1.00  0.86           H  
ATOM   5924 1HG1 ILE A 412     -71.482 -10.273   7.670  1.00  0.86           H  
ATOM   5925 2HG1 ILE A 412     -73.234 -10.214   7.746  1.00  0.86           H  
ATOM   5926 1HG2 ILE A 412     -70.524  -9.591  10.186  1.00  0.86           H  
ATOM   5927 2HG2 ILE A 412     -70.721 -11.111  11.025  1.00  0.86           H  
ATOM   5928 3HG2 ILE A 412     -70.136 -11.065   9.346  1.00  0.86           H  
ATOM   5929 1HD1 ILE A 412     -72.340  -7.968   7.396  1.00  0.86           H  
ATOM   5930 2HD1 ILE A 412     -73.141  -8.089   8.974  1.00  0.86           H  
ATOM   5931 3HD1 ILE A 412     -71.391  -8.115   8.872  1.00  0.86           H  
ATOM   5932  N   ASP A 413     -71.452 -13.766  10.813  1.00  0.92           N  
ATOM   5933  CA  ASP A 413     -71.312 -14.489  12.066  1.00  0.92           C  
ATOM   5934  C   ASP A 413     -70.424 -13.824  13.117  1.00  0.92           C  
ATOM   5935  O   ASP A 413     -69.300 -14.273  13.415  1.00  0.92           O  
ATOM   5936  CB  ASP A 413     -70.823 -15.899  11.846  1.00  0.92           C  
ATOM   5937  CG  ASP A 413     -70.898 -16.641  13.145  1.00  0.92           C  
ATOM   5938  OD1 ASP A 413     -71.385 -16.047  14.111  1.00  0.92           O  
ATOM   5939  OD2 ASP A 413     -70.469 -17.762  13.205  1.00  0.92           O  
ATOM   5940  H   ASP A 413     -70.883 -14.000  10.011  1.00  0.92           H  
ATOM   5941  HA  ASP A 413     -72.308 -14.573  12.500  1.00  0.92           H  
ATOM   5942 1HB  ASP A 413     -71.438 -16.402  11.097  1.00  0.92           H  
ATOM   5943 2HB  ASP A 413     -69.791 -15.888  11.493  1.00  0.92           H  
ATOM   5944  N   TRP A 414     -71.011 -12.841  13.780  1.00  1.00           N  
ATOM   5945  CA  TRP A 414     -70.305 -12.077  14.794  1.00  1.00           C  
ATOM   5946  C   TRP A 414     -70.100 -12.923  16.067  1.00  1.00           C  
ATOM   5947  O   TRP A 414     -69.473 -12.455  17.015  1.00  1.00           O  
ATOM   5948  CB  TRP A 414     -71.083 -10.816  15.214  1.00  1.00           C  
ATOM   5949  CG  TRP A 414     -71.364  -9.791  14.124  1.00  1.00           C  
ATOM   5950  CD1 TRP A 414     -72.595  -9.498  13.633  1.00  1.00           C  
ATOM   5951  CD2 TRP A 414     -70.440  -8.965  13.370  1.00  1.00           C  
ATOM   5952  NE1 TRP A 414     -72.504  -8.547  12.663  1.00  1.00           N  
ATOM   5953  CE2 TRP A 414     -71.204  -8.217  12.481  1.00  1.00           C  
ATOM   5954  CE3 TRP A 414     -69.069  -8.811  13.371  1.00  1.00           C  
ATOM   5955  CZ2 TRP A 414     -70.639  -7.338  11.604  1.00  1.00           C  
ATOM   5956  CZ3 TRP A 414     -68.495  -7.930  12.464  1.00  1.00           C  
ATOM   5957  CH2 TRP A 414     -69.270  -7.218  11.605  1.00  1.00           C  
ATOM   5958  H   TRP A 414     -71.950 -12.583  13.472  1.00  1.00           H  
ATOM   5959  HA  TRP A 414     -69.329 -11.787  14.403  1.00  1.00           H  
ATOM   5960 1HB  TRP A 414     -72.036 -11.116  15.645  1.00  1.00           H  
ATOM   5961 2HB  TRP A 414     -70.522 -10.307  16.004  1.00  1.00           H  
ATOM   5962  HD1 TRP A 414     -73.525  -9.952  13.970  1.00  1.00           H  
ATOM   5963  HE1 TRP A 414     -73.272  -8.162  12.149  1.00  1.00           H  
ATOM   5964  HE3 TRP A 414     -68.462  -9.382  14.064  1.00  1.00           H  
ATOM   5965  HZ2 TRP A 414     -71.238  -6.772  10.919  1.00  1.00           H  
ATOM   5966  HZ3 TRP A 414     -67.414  -7.826  12.454  1.00  1.00           H  
ATOM   5967  HH2 TRP A 414     -68.804  -6.539  10.898  1.00  1.00           H  
ATOM   5968  N   SER A 415     -70.693 -14.138  16.135  1.00  1.06           N  
ATOM   5969  CA  SER A 415     -70.552 -14.961  17.330  1.00  1.06           C  
ATOM   5970  C   SER A 415     -69.330 -15.873  17.250  1.00  1.06           C  
ATOM   5971  O   SER A 415     -68.931 -16.449  18.266  1.00  1.06           O  
ATOM   5972  CB  SER A 415     -71.804 -15.791  17.596  1.00  1.06           C  
ATOM   5973  OG  SER A 415     -71.982 -16.824  16.657  1.00  1.06           O  
ATOM   5974  H   SER A 415     -71.179 -14.543  15.326  1.00  1.06           H  
ATOM   5975  HA  SER A 415     -70.411 -14.297  18.182  1.00  1.06           H  
ATOM   5976 1HB  SER A 415     -71.750 -16.215  18.596  1.00  1.06           H  
ATOM   5977 2HB  SER A 415     -72.668 -15.133  17.571  1.00  1.06           H  
ATOM   5978  HG  SER A 415     -71.752 -16.462  15.771  1.00  1.06           H  
ATOM   5979  N   SER A 416     -68.735 -16.018  16.055  1.00  1.07           N  
ATOM   5980  CA  SER A 416     -67.553 -16.869  15.944  1.00  1.07           C  
ATOM   5981  C   SER A 416     -66.280 -16.051  15.943  1.00  1.07           C  
ATOM   5982  O   SER A 416     -65.240 -16.529  16.395  1.00  1.07           O  
ATOM   5983  CB  SER A 416     -67.585 -17.767  14.728  1.00  1.07           C  
ATOM   5984  OG  SER A 416     -68.600 -18.733  14.836  1.00  1.07           O  
ATOM   5985  H   SER A 416     -69.097 -15.532  15.231  1.00  1.07           H  
ATOM   5986  HA  SER A 416     -67.522 -17.521  16.816  1.00  1.07           H  
ATOM   5987 1HB  SER A 416     -67.746 -17.167  13.830  1.00  1.07           H  
ATOM   5988 2HB  SER A 416     -66.622 -18.259  14.627  1.00  1.07           H  
ATOM   5989  HG  SER A 416     -69.394 -18.339  14.412  1.00  1.07           H  
ATOM   5990  N   GLY A 417     -66.338 -14.824  15.436  1.00  1.04           N  
ATOM   5991  CA  GLY A 417     -65.120 -14.017  15.463  1.00  1.04           C  
ATOM   5992  C   GLY A 417     -65.089 -13.197  16.746  1.00  1.04           C  
ATOM   5993  O   GLY A 417     -65.928 -13.385  17.621  1.00  1.04           O  
ATOM   5994  H   GLY A 417     -67.212 -14.479  15.027  1.00  1.04           H  
ATOM   5995 1HA  GLY A 417     -64.245 -14.664  15.420  1.00  1.04           H  
ATOM   5996 2HA  GLY A 417     -65.070 -13.371  14.603  1.00  1.04           H  
ATOM   5997  N   GLU A 418     -64.150 -12.261  16.830  1.00  0.97           N  
ATOM   5998  CA  GLU A 418     -63.988 -11.407  18.006  1.00  0.97           C  
ATOM   5999  C   GLU A 418     -64.327  -9.948  17.717  1.00  0.97           C  
ATOM   6000  O   GLU A 418     -63.699  -9.047  18.283  1.00  0.97           O  
ATOM   6001  CB  GLU A 418     -62.573 -11.503  18.576  1.00  0.97           C  
ATOM   6002  CG  GLU A 418     -62.158 -12.887  19.099  1.00  0.97           C  
ATOM   6003  CD  GLU A 418     -62.927 -13.345  20.330  1.00  0.97           C  
ATOM   6004  OE1 GLU A 418     -63.396 -12.509  21.068  1.00  0.97           O  
ATOM   6005  OE2 GLU A 418     -63.028 -14.534  20.537  1.00  0.97           O  
ATOM   6006  H   GLU A 418     -63.496 -12.160  16.069  1.00  0.97           H  
ATOM   6007  HA  GLU A 418     -64.678 -11.756  18.775  1.00  0.97           H  
ATOM   6008 1HB  GLU A 418     -61.854 -11.206  17.815  1.00  0.97           H  
ATOM   6009 2HB  GLU A 418     -62.468 -10.802  19.401  1.00  0.97           H  
ATOM   6010 1HG  GLU A 418     -62.295 -13.618  18.302  1.00  0.97           H  
ATOM   6011 2HG  GLU A 418     -61.095 -12.856  19.339  1.00  0.97           H  
ATOM   6012  N   ILE A 419     -65.268  -9.724  16.803  1.00  0.88           N  
ATOM   6013  CA  ILE A 419     -65.694  -8.368  16.487  1.00  0.88           C  
ATOM   6014  C   ILE A 419     -67.124  -8.083  16.943  1.00  0.88           C  
ATOM   6015  O   ILE A 419     -68.059  -8.827  16.636  1.00  0.88           O  
ATOM   6016  CB  ILE A 419     -65.582  -8.032  14.987  1.00  0.88           C  
ATOM   6017  CG1 ILE A 419     -64.145  -8.140  14.510  1.00  0.88           C  
ATOM   6018  CG2 ILE A 419     -66.084  -6.635  14.748  1.00  0.88           C  
ATOM   6019  CD1 ILE A 419     -63.987  -7.950  13.035  1.00  0.88           C  
ATOM   6020  H   ILE A 419     -65.726 -10.513  16.369  1.00  0.88           H  
ATOM   6021  HA  ILE A 419     -65.042  -7.677  17.013  1.00  0.88           H  
ATOM   6022  HB  ILE A 419     -66.168  -8.723  14.416  1.00  0.88           H  
ATOM   6023 1HG1 ILE A 419     -63.555  -7.401  15.002  1.00  0.88           H  
ATOM   6024 2HG1 ILE A 419     -63.764  -9.117  14.770  1.00  0.88           H  
ATOM   6025 1HG2 ILE A 419     -66.001  -6.409  13.697  1.00  0.88           H  
ATOM   6026 2HG2 ILE A 419     -67.125  -6.550  15.051  1.00  0.88           H  
ATOM   6027 3HG2 ILE A 419     -65.480  -5.931  15.325  1.00  0.88           H  
ATOM   6028 1HD1 ILE A 419     -62.944  -8.044  12.778  1.00  0.88           H  
ATOM   6029 2HD1 ILE A 419     -64.557  -8.687  12.496  1.00  0.88           H  
ATOM   6030 3HD1 ILE A 419     -64.341  -6.959  12.759  1.00  0.88           H  
ATOM   6031  N   GLU A 420     -67.255  -7.007  17.715  1.00  0.81           N  
ATOM   6032  CA  GLU A 420     -68.522  -6.510  18.243  1.00  0.81           C  
ATOM   6033  C   GLU A 420     -68.838  -5.227  17.519  1.00  0.81           C  
ATOM   6034  O   GLU A 420     -67.937  -4.639  16.928  1.00  0.81           O  
ATOM   6035  CB  GLU A 420     -68.460  -6.241  19.749  1.00  0.81           C  
ATOM   6036  CG  GLU A 420     -68.234  -7.474  20.615  1.00  0.81           C  
ATOM   6037  CD  GLU A 420     -68.261  -7.164  22.105  1.00  0.81           C  
ATOM   6038  OE1 GLU A 420     -68.494  -6.020  22.460  1.00  0.81           O  
ATOM   6039  OE2 GLU A 420     -68.051  -8.067  22.883  1.00  0.81           O  
ATOM   6040  H   GLU A 420     -66.406  -6.473  17.904  1.00  0.81           H  
ATOM   6041  HA  GLU A 420     -69.310  -7.234  18.035  1.00  0.81           H  
ATOM   6042 1HB  GLU A 420     -67.649  -5.538  19.954  1.00  0.81           H  
ATOM   6043 2HB  GLU A 420     -69.388  -5.768  20.071  1.00  0.81           H  
ATOM   6044 1HG  GLU A 420     -69.009  -8.207  20.391  1.00  0.81           H  
ATOM   6045 2HG  GLU A 420     -67.274  -7.914  20.354  1.00  0.81           H  
ATOM   6046  N   LEU A 421     -70.088  -4.800  17.539  1.00  0.75           N  
ATOM   6047  CA  LEU A 421     -70.432  -3.567  16.853  1.00  0.75           C  
ATOM   6048  C   LEU A 421     -70.608  -2.348  17.753  1.00  0.75           C  
ATOM   6049  O   LEU A 421     -71.105  -2.420  18.884  1.00  0.75           O  
ATOM   6050  CB  LEU A 421     -71.686  -3.786  16.016  1.00  0.75           C  
ATOM   6051  CG  LEU A 421     -71.552  -4.863  14.930  1.00  0.75           C  
ATOM   6052  CD1 LEU A 421     -72.844  -4.991  14.197  1.00  0.75           C  
ATOM   6053  CD2 LEU A 421     -70.422  -4.487  14.019  1.00  0.75           C  
ATOM   6054  H   LEU A 421     -70.796  -5.324  18.032  1.00  0.75           H  
ATOM   6055  HA  LEU A 421     -69.626  -3.339  16.161  1.00  0.75           H  
ATOM   6056 1HB  LEU A 421     -72.499  -4.077  16.677  1.00  0.75           H  
ATOM   6057 2HB  LEU A 421     -71.960  -2.866  15.566  1.00  0.75           H  
ATOM   6058  HG  LEU A 421     -71.334  -5.831  15.388  1.00  0.75           H  
ATOM   6059 1HD1 LEU A 421     -72.754  -5.755  13.435  1.00  0.75           H  
ATOM   6060 2HD1 LEU A 421     -73.617  -5.260  14.888  1.00  0.75           H  
ATOM   6061 3HD1 LEU A 421     -73.088  -4.043  13.741  1.00  0.75           H  
ATOM   6062 1HD2 LEU A 421     -70.305  -5.222  13.264  1.00  0.75           H  
ATOM   6063 2HD2 LEU A 421     -70.606  -3.527  13.555  1.00  0.75           H  
ATOM   6064 3HD2 LEU A 421     -69.530  -4.430  14.610  1.00  0.75           H  
ATOM   6065  N   ALA A 422     -70.219  -1.197  17.218  1.00  0.73           N  
ATOM   6066  CA  ALA A 422     -70.364   0.082  17.901  1.00  0.73           C  
ATOM   6067  C   ALA A 422     -71.794   0.562  17.807  1.00  0.73           C  
ATOM   6068  O   ALA A 422     -72.116   1.408  16.982  1.00  0.73           O  
ATOM   6069  CB  ALA A 422     -69.427   1.126  17.312  1.00  0.73           C  
ATOM   6070  H   ALA A 422     -69.792  -1.226  16.294  1.00  0.73           H  
ATOM   6071  HA  ALA A 422     -70.125  -0.051  18.953  1.00  0.73           H  
ATOM   6072 1HB  ALA A 422     -69.545   2.072  17.850  1.00  0.73           H  
ATOM   6073 2HB  ALA A 422     -68.401   0.793  17.397  1.00  0.73           H  
ATOM   6074 3HB  ALA A 422     -69.670   1.274  16.268  1.00  0.73           H  
ATOM   6075  N   ASP A 423     -72.663  -0.002  18.633  1.00  0.72           N  
ATOM   6076  CA  ASP A 423     -74.074   0.380  18.580  1.00  0.72           C  
ATOM   6077  C   ASP A 423     -74.368   1.602  19.467  1.00  0.72           C  
ATOM   6078  O   ASP A 423     -75.263   2.394  19.170  1.00  0.72           O  
ATOM   6079  CB  ASP A 423     -74.966  -0.770  19.019  1.00  0.72           C  
ATOM   6080  CG  ASP A 423     -74.870  -2.008  18.130  1.00  0.72           C  
ATOM   6081  OD1 ASP A 423     -75.001  -1.911  16.935  1.00  0.72           O  
ATOM   6082  OD2 ASP A 423     -74.786  -3.082  18.683  1.00  0.72           O  
ATOM   6083  H   ASP A 423     -72.319  -0.740  19.250  1.00  0.72           H  
ATOM   6084  HA  ASP A 423     -74.324   0.639  17.549  1.00  0.72           H  
ATOM   6085 1HB  ASP A 423     -74.705  -1.054  20.038  1.00  0.72           H  
ATOM   6086 2HB  ASP A 423     -76.002  -0.432  19.033  1.00  0.72           H  
ATOM   6087  N   GLY A 424     -73.620   1.741  20.567  1.00  0.73           N  
ATOM   6088  CA  GLY A 424     -73.766   2.871  21.498  1.00  0.73           C  
ATOM   6089  C   GLY A 424     -72.416   3.582  21.598  1.00  0.73           C  
ATOM   6090  O   GLY A 424     -71.481   3.186  20.903  1.00  0.73           O  
ATOM   6091  H   GLY A 424     -72.915   1.045  20.747  1.00  0.73           H  
ATOM   6092 1HA  GLY A 424     -74.538   3.558  21.152  1.00  0.73           H  
ATOM   6093 2HA  GLY A 424     -74.065   2.503  22.478  1.00  0.73           H  
ATOM   6094  N   VAL A 425     -72.290   4.598  22.461  1.00  0.76           N  
ATOM   6095  CA  VAL A 425     -70.983   5.252  22.607  1.00  0.76           C  
ATOM   6096  C   VAL A 425     -70.222   4.397  23.602  1.00  0.76           C  
ATOM   6097  O   VAL A 425     -70.719   4.165  24.706  1.00  0.76           O  
ATOM   6098  CB  VAL A 425     -71.064   6.700  23.184  1.00  0.76           C  
ATOM   6099  CG1 VAL A 425     -69.642   7.240  23.350  1.00  0.76           C  
ATOM   6100  CG2 VAL A 425     -71.858   7.665  22.295  1.00  0.76           C  
ATOM   6101  H   VAL A 425     -73.080   4.903  23.011  1.00  0.76           H  
ATOM   6102  HA  VAL A 425     -70.449   5.254  21.657  1.00  0.76           H  
ATOM   6103  HB  VAL A 425     -71.535   6.647  24.165  1.00  0.76           H  
ATOM   6104 1HG1 VAL A 425     -69.674   8.238  23.784  1.00  0.76           H  
ATOM   6105 2HG1 VAL A 425     -69.073   6.582  24.006  1.00  0.76           H  
ATOM   6106 3HG1 VAL A 425     -69.159   7.285  22.371  1.00  0.76           H  
ATOM   6107 1HG2 VAL A 425     -71.885   8.646  22.765  1.00  0.76           H  
ATOM   6108 2HG2 VAL A 425     -71.380   7.769  21.353  1.00  0.76           H  
ATOM   6109 3HG2 VAL A 425     -72.879   7.301  22.162  1.00  0.76           H  
ATOM   6110  N   ARG A 426     -69.044   3.914  23.234  1.00  0.80           N  
ATOM   6111  CA  ARG A 426     -68.321   3.040  24.152  1.00  0.80           C  
ATOM   6112  C   ARG A 426     -66.927   3.538  24.494  1.00  0.80           C  
ATOM   6113  O   ARG A 426     -66.265   4.180  23.688  1.00  0.80           O  
ATOM   6114  CB  ARG A 426     -68.270   1.630  23.578  1.00  0.80           C  
ATOM   6115  CG  ARG A 426     -69.661   0.969  23.461  1.00  0.80           C  
ATOM   6116  CD  ARG A 426     -69.648  -0.391  22.847  1.00  0.80           C  
ATOM   6117  NE  ARG A 426     -68.934  -1.363  23.653  1.00  0.80           N  
ATOM   6118  CZ  ARG A 426     -68.839  -2.678  23.350  1.00  0.80           C  
ATOM   6119  NH1 ARG A 426     -69.428  -3.168  22.289  1.00  0.80           N  
ATOM   6120  NH2 ARG A 426     -68.157  -3.508  24.112  1.00  0.80           N  
ATOM   6121  H   ARG A 426     -68.691   4.124  22.298  1.00  0.80           H  
ATOM   6122  HA  ARG A 426     -68.882   2.985  25.083  1.00  0.80           H  
ATOM   6123 1HB  ARG A 426     -67.830   1.669  22.588  1.00  0.80           H  
ATOM   6124 2HB  ARG A 426     -67.634   0.998  24.200  1.00  0.80           H  
ATOM   6125 1HG  ARG A 426     -70.105   0.893  24.454  1.00  0.80           H  
ATOM   6126 2HG  ARG A 426     -70.298   1.593  22.834  1.00  0.80           H  
ATOM   6127 1HD  ARG A 426     -70.674  -0.737  22.733  1.00  0.80           H  
ATOM   6128 2HD  ARG A 426     -69.184  -0.348  21.871  1.00  0.80           H  
ATOM   6129  HE  ARG A 426     -68.458  -1.033  24.484  1.00  0.80           H  
ATOM   6130 1HH1 ARG A 426     -69.973  -2.574  21.679  1.00  0.80           H  
ATOM   6131 2HH1 ARG A 426     -69.315  -4.175  22.096  1.00  0.80           H  
ATOM   6132 1HH2 ARG A 426     -67.688  -3.181  24.943  1.00  0.80           H  
ATOM   6133 2HH2 ARG A 426     -68.124  -4.504  23.832  1.00  0.80           H  
ATOM   6134  N   GLU A 427     -66.489   3.265  25.716  1.00  0.87           N  
ATOM   6135  CA  GLU A 427     -65.142   3.646  26.149  1.00  0.87           C  
ATOM   6136  C   GLU A 427     -64.080   2.971  25.290  1.00  0.87           C  
ATOM   6137  O   GLU A 427     -64.176   1.771  25.014  1.00  0.87           O  
ATOM   6138  CB  GLU A 427     -64.935   3.298  27.625  1.00  0.87           C  
ATOM   6139  CG  GLU A 427     -63.582   3.728  28.204  1.00  0.87           C  
ATOM   6140  CD  GLU A 427     -63.448   3.439  29.685  1.00  0.87           C  
ATOM   6141  OE1 GLU A 427     -64.381   2.934  30.264  1.00  0.87           O  
ATOM   6142  OE2 GLU A 427     -62.408   3.726  30.232  1.00  0.87           O  
ATOM   6143  H   GLU A 427     -67.086   2.758  26.355  1.00  0.87           H  
ATOM   6144  HA  GLU A 427     -65.031   4.726  26.030  1.00  0.87           H  
ATOM   6145 1HB  GLU A 427     -65.714   3.772  28.221  1.00  0.87           H  
ATOM   6146 2HB  GLU A 427     -65.028   2.221  27.761  1.00  0.87           H  
ATOM   6147 1HG  GLU A 427     -62.786   3.199  27.676  1.00  0.87           H  
ATOM   6148 2HG  GLU A 427     -63.445   4.795  28.027  1.00  0.87           H  
ATOM   6149  N   TRP A 428     -63.067   3.730  24.881  1.00  0.99           N  
ATOM   6150  CA  TRP A 428     -61.989   3.175  24.071  1.00  0.99           C  
ATOM   6151  C   TRP A 428     -60.711   2.902  24.886  1.00  0.99           C  
ATOM   6152  O   TRP A 428     -59.931   3.815  25.166  1.00  0.99           O  
ATOM   6153  CB  TRP A 428     -61.677   4.159  22.945  1.00  0.99           C  
ATOM   6154  CG  TRP A 428     -60.732   3.680  21.954  1.00  0.99           C  
ATOM   6155  CD1 TRP A 428     -59.920   2.618  22.048  1.00  0.99           C  
ATOM   6156  CD2 TRP A 428     -60.506   4.229  20.677  1.00  0.99           C  
ATOM   6157  NE1 TRP A 428     -59.185   2.486  20.938  1.00  0.99           N  
ATOM   6158  CE2 TRP A 428     -59.522   3.453  20.082  1.00  0.99           C  
ATOM   6159  CE3 TRP A 428     -61.049   5.296  19.987  1.00  0.99           C  
ATOM   6160  CZ2 TRP A 428     -59.069   3.705  18.865  1.00  0.99           C  
ATOM   6161  CZ3 TRP A 428     -60.590   5.537  18.727  1.00  0.99           C  
ATOM   6162  CH2 TRP A 428     -59.625   4.762  18.192  1.00  0.99           C  
ATOM   6163  H   TRP A 428     -63.059   4.722  25.116  1.00  0.99           H  
ATOM   6164  HA  TRP A 428     -62.331   2.235  23.638  1.00  0.99           H  
ATOM   6165 1HB  TRP A 428     -62.583   4.461  22.453  1.00  0.99           H  
ATOM   6166 2HB  TRP A 428     -61.253   5.058  23.383  1.00  0.99           H  
ATOM   6167  HD1 TRP A 428     -59.863   1.975  22.874  1.00  0.99           H  
ATOM   6168  HE1 TRP A 428     -58.508   1.761  20.789  1.00  0.99           H  
ATOM   6169  HE3 TRP A 428     -61.826   5.916  20.436  1.00  0.99           H  
ATOM   6170  HZ2 TRP A 428     -58.297   3.098  18.417  1.00  0.99           H  
ATOM   6171  HZ3 TRP A 428     -61.006   6.368  18.168  1.00  0.99           H  
ATOM   6172  HH2 TRP A 428     -59.271   4.984  17.218  1.00  0.99           H  
ATOM   6173  N   SER A 429     -60.504   1.637  25.266  1.00  1.17           N  
ATOM   6174  CA  SER A 429     -59.342   1.245  26.063  1.00  1.17           C  
ATOM   6175  C   SER A 429     -58.079   1.153  25.176  1.00  1.17           C  
ATOM   6176  O   SER A 429     -58.194   0.892  23.979  1.00  1.17           O  
ATOM   6177  CB  SER A 429     -59.635  -0.111  26.691  1.00  1.17           C  
ATOM   6178  OG  SER A 429     -59.706  -1.102  25.706  1.00  1.17           O  
ATOM   6179  H   SER A 429     -61.190   0.939  25.007  1.00  1.17           H  
ATOM   6180  HA  SER A 429     -59.200   1.995  26.840  1.00  1.17           H  
ATOM   6181 1HB  SER A 429     -58.880  -0.380  27.414  1.00  1.17           H  
ATOM   6182 2HB  SER A 429     -60.585  -0.057  27.221  1.00  1.17           H  
ATOM   6183  HG  SER A 429     -58.801  -1.199  25.370  1.00  1.17           H  
ATOM   6184  N   PRO A 430     -56.860   1.274  25.730  1.00  1.40           N  
ATOM   6185  CA  PRO A 430     -55.600   1.092  25.025  1.00  1.40           C  
ATOM   6186  C   PRO A 430     -55.374  -0.351  24.641  1.00  1.40           C  
ATOM   6187  O   PRO A 430     -55.869  -1.277  25.293  1.00  1.40           O  
ATOM   6188  CB  PRO A 430     -54.564   1.589  26.034  1.00  1.40           C  
ATOM   6189  CG  PRO A 430     -55.224   1.416  27.385  1.00  1.40           C  
ATOM   6190  CD  PRO A 430     -56.703   1.690  27.140  1.00  1.40           C  
ATOM   6191  HA  PRO A 430     -55.578   1.706  24.131  1.00  1.40           H  
ATOM   6192 1HB  PRO A 430     -53.633   0.995  25.932  1.00  1.40           H  
ATOM   6193 2HB  PRO A 430     -54.298   2.634  25.812  1.00  1.40           H  
ATOM   6194 1HG  PRO A 430     -55.031   0.397  27.759  1.00  1.40           H  
ATOM   6195 2HG  PRO A 430     -54.774   2.107  28.113  1.00  1.40           H  
ATOM   6196 1HD  PRO A 430     -57.284   1.085  27.827  1.00  1.40           H  
ATOM   6197 2HD  PRO A 430     -56.919   2.765  27.247  1.00  1.40           H  
ATOM   6198  N   ALA A 431     -54.585  -0.565  23.596  1.00  1.61           N  
ATOM   6199  CA  ALA A 431     -54.256  -1.913  23.168  1.00  1.61           C  
ATOM   6200  C   ALA A 431     -53.133  -2.450  24.034  1.00  1.61           C  
ATOM   6201  O   ALA A 431     -51.998  -2.604  23.589  1.00  1.61           O  
ATOM   6202  CB  ALA A 431     -53.862  -1.909  21.712  1.00  1.61           C  
ATOM   6203  H   ALA A 431     -54.154   0.212  23.095  1.00  1.61           H  
ATOM   6204  HA  ALA A 431     -55.128  -2.549  23.308  1.00  1.61           H  
ATOM   6205 1HB  ALA A 431     -53.618  -2.921  21.393  1.00  1.61           H  
ATOM   6206 2HB  ALA A 431     -54.686  -1.526  21.109  1.00  1.61           H  
ATOM   6207 3HB  ALA A 431     -52.996  -1.265  21.589  1.00  1.61           H  
ATOM   6208  N   ALA A 432     -53.477  -2.745  25.279  1.00  1.73           N  
ATOM   6209  CA  ALA A 432     -52.519  -3.111  26.310  1.00  1.73           C  
ATOM   6210  C   ALA A 432     -51.511  -1.974  26.494  1.00  1.73           C  
ATOM   6211  O   ALA A 432     -51.887  -0.863  26.869  1.00  1.73           O  
ATOM   6212  CB  ALA A 432     -51.815  -4.427  25.979  1.00  1.73           C  
ATOM   6213  H   ALA A 432     -54.456  -2.602  25.523  1.00  1.73           H  
ATOM   6214  HA  ALA A 432     -53.061  -3.234  27.248  1.00  1.73           H  
ATOM   6215 1HB  ALA A 432     -51.128  -4.678  26.791  1.00  1.73           H  
ATOM   6216 2HB  ALA A 432     -52.559  -5.215  25.881  1.00  1.73           H  
ATOM   6217 3HB  ALA A 432     -51.256  -4.353  25.054  1.00  1.73           H  
ATOM   6218  N   ASP A 433     -50.233  -2.255  26.312  1.00  1.68           N  
ATOM   6219  CA  ASP A 433     -49.208  -1.248  26.526  1.00  1.68           C  
ATOM   6220  C   ASP A 433     -49.222  -0.032  25.582  1.00  1.68           C  
ATOM   6221  O   ASP A 433     -49.420  -0.133  24.368  1.00  1.68           O  
ATOM   6222  CB  ASP A 433     -47.838  -1.914  26.447  1.00  1.68           C  
ATOM   6223  CG  ASP A 433     -47.583  -2.844  27.625  1.00  1.68           C  
ATOM   6224  OD1 ASP A 433     -48.353  -2.818  28.559  1.00  1.68           O  
ATOM   6225  OD2 ASP A 433     -46.630  -3.577  27.577  1.00  1.68           O  
ATOM   6226  H   ASP A 433     -49.959  -3.171  25.997  1.00  1.68           H  
ATOM   6227  HA  ASP A 433     -49.337  -0.871  27.541  1.00  1.68           H  
ATOM   6228 1HB  ASP A 433     -47.768  -2.488  25.523  1.00  1.68           H  
ATOM   6229 2HB  ASP A 433     -47.059  -1.150  26.420  1.00  1.68           H  
ATOM   6230  N   GLY A 434     -48.921   1.124  26.158  1.00  1.49           N  
ATOM   6231  CA  GLY A 434     -48.654   2.362  25.426  1.00  1.49           C  
ATOM   6232  C   GLY A 434     -49.804   3.122  24.759  1.00  1.49           C  
ATOM   6233  O   GLY A 434     -50.108   4.248  25.154  1.00  1.49           O  
ATOM   6234  H   GLY A 434     -48.835   1.136  27.164  1.00  1.49           H  
ATOM   6235 1HA  GLY A 434     -48.150   3.048  26.107  1.00  1.49           H  
ATOM   6236 2HA  GLY A 434     -47.917   2.135  24.656  1.00  1.49           H  
ATOM   6237  N   VAL A 435     -50.375   2.542  23.704  1.00  1.23           N  
ATOM   6238  CA  VAL A 435     -51.361   3.271  22.883  1.00  1.23           C  
ATOM   6239  C   VAL A 435     -52.668   2.588  22.478  1.00  1.23           C  
ATOM   6240  O   VAL A 435     -52.769   1.363  22.379  1.00  1.23           O  
ATOM   6241  CB  VAL A 435     -50.693   3.715  21.560  1.00  1.23           C  
ATOM   6242  CG1 VAL A 435     -49.531   4.691  21.816  1.00  1.23           C  
ATOM   6243  CG2 VAL A 435     -50.219   2.483  20.818  1.00  1.23           C  
ATOM   6244  H   VAL A 435     -50.097   1.582  23.494  1.00  1.23           H  
ATOM   6245  HA  VAL A 435     -51.634   4.173  23.436  1.00  1.23           H  
ATOM   6246  HB  VAL A 435     -51.423   4.220  20.949  1.00  1.23           H  
ATOM   6247 1HG1 VAL A 435     -49.103   4.997  20.859  1.00  1.23           H  
ATOM   6248 2HG1 VAL A 435     -49.917   5.574  22.336  1.00  1.23           H  
ATOM   6249 3HG1 VAL A 435     -48.765   4.220  22.416  1.00  1.23           H  
ATOM   6250 1HG2 VAL A 435     -49.774   2.779  19.868  1.00  1.23           H  
ATOM   6251 2HG2 VAL A 435     -49.481   1.953  21.420  1.00  1.23           H  
ATOM   6252 3HG2 VAL A 435     -51.072   1.833  20.634  1.00  1.23           H  
ATOM   6253  N   ARG A 436     -53.642   3.434  22.132  1.00  0.99           N  
ATOM   6254  CA  ARG A 436     -54.882   3.034  21.471  1.00  0.99           C  
ATOM   6255  C   ARG A 436     -54.653   2.940  19.962  1.00  0.99           C  
ATOM   6256  O   ARG A 436     -53.985   3.797  19.374  1.00  0.99           O  
ATOM   6257  CB  ARG A 436     -55.974   4.045  21.757  1.00  0.99           C  
ATOM   6258  CG  ARG A 436     -56.480   4.067  23.177  1.00  0.99           C  
ATOM   6259  CD  ARG A 436     -57.324   5.204  23.443  1.00  0.99           C  
ATOM   6260  NE  ARG A 436     -56.542   6.420  23.475  1.00  0.99           N  
ATOM   6261  CZ  ARG A 436     -57.058   7.640  23.366  1.00  0.99           C  
ATOM   6262  NH1 ARG A 436     -58.302   7.789  23.212  1.00  0.99           N  
ATOM   6263  NH2 ARG A 436     -56.341   8.724  23.399  1.00  0.99           N  
ATOM   6264  H   ARG A 436     -53.509   4.437  22.329  1.00  0.99           H  
ATOM   6265  HA  ARG A 436     -55.188   2.057  21.839  1.00  0.99           H  
ATOM   6266 1HB  ARG A 436     -55.592   5.036  21.558  1.00  0.99           H  
ATOM   6267 2HB  ARG A 436     -56.810   3.879  21.098  1.00  0.99           H  
ATOM   6268 1HG  ARG A 436     -57.088   3.191  23.345  1.00  0.99           H  
ATOM   6269 2HG  ARG A 436     -55.641   4.093  23.871  1.00  0.99           H  
ATOM   6270 1HD  ARG A 436     -58.080   5.296  22.662  1.00  0.99           H  
ATOM   6271 2HD  ARG A 436     -57.809   5.078  24.408  1.00  0.99           H  
ATOM   6272  HE  ARG A 436     -55.522   6.334  23.577  1.00  0.99           H  
ATOM   6273 1HH1 ARG A 436     -58.913   6.990  23.167  1.00  0.99           H  
ATOM   6274 2HH1 ARG A 436     -58.638   8.750  23.115  1.00  0.99           H  
ATOM   6275 1HH2 ARG A 436     -55.326   8.683  23.546  1.00  0.99           H  
ATOM   6276 2HH2 ARG A 436     -56.832   9.608  23.257  1.00  0.99           H  
ATOM   6277  N   ARG A 437     -55.212   1.913  19.320  1.00  0.81           N  
ATOM   6278  CA  ARG A 437     -55.054   1.774  17.867  1.00  0.81           C  
ATOM   6279  C   ARG A 437     -56.368   1.471  17.166  1.00  0.81           C  
ATOM   6280  O   ARG A 437     -57.265   0.824  17.744  1.00  0.81           O  
ATOM   6281  CB  ARG A 437     -54.081   0.675  17.510  1.00  0.81           C  
ATOM   6282  CG  ARG A 437     -52.685   0.842  18.019  1.00  0.81           C  
ATOM   6283  CD  ARG A 437     -51.861  -0.223  17.509  1.00  0.81           C  
ATOM   6284  NE  ARG A 437     -50.510  -0.133  17.930  1.00  0.81           N  
ATOM   6285  CZ  ARG A 437     -50.063  -0.690  19.061  1.00  0.81           C  
ATOM   6286  NH1 ARG A 437     -50.890  -1.380  19.824  1.00  0.81           N  
ATOM   6287  NH2 ARG A 437     -48.798  -0.553  19.412  1.00  0.81           N  
ATOM   6288  H   ARG A 437     -55.737   1.225  19.840  1.00  0.81           H  
ATOM   6289  HA  ARG A 437     -54.675   2.712  17.466  1.00  0.81           H  
ATOM   6290 1HB  ARG A 437     -54.444  -0.244  17.916  1.00  0.81           H  
ATOM   6291 2HB  ARG A 437     -54.036   0.564  16.426  1.00  0.81           H  
ATOM   6292 1HG  ARG A 437     -52.280   1.801  17.709  1.00  0.81           H  
ATOM   6293 2HG  ARG A 437     -52.685   0.777  19.109  1.00  0.81           H  
ATOM   6294 1HD  ARG A 437     -52.239  -1.153  17.833  1.00  0.81           H  
ATOM   6295 2HD  ARG A 437     -51.901  -0.186  16.458  1.00  0.81           H  
ATOM   6296  HE  ARG A 437     -49.860   0.390  17.360  1.00  0.81           H  
ATOM   6297 1HH1 ARG A 437     -51.890  -1.515  19.546  1.00  0.81           H  
ATOM   6298 2HH1 ARG A 437     -50.548  -1.803  20.679  1.00  0.81           H  
ATOM   6299 1HH2 ARG A 437     -48.164  -0.026  18.825  1.00  0.81           H  
ATOM   6300 2HH2 ARG A 437     -48.467  -0.975  20.270  1.00  0.81           H  
ATOM   6301  N   ALA A 438     -56.439   1.897  15.903  1.00  0.70           N  
ATOM   6302  CA  ALA A 438     -57.614   1.705  15.088  1.00  0.70           C  
ATOM   6303  C   ALA A 438     -57.335   1.525  13.600  1.00  0.70           C  
ATOM   6304  O   ALA A 438     -56.283   1.905  13.088  1.00  0.70           O  
ATOM   6305  CB  ALA A 438     -58.512   2.891  15.233  1.00  0.70           C  
ATOM   6306  H   ALA A 438     -55.665   2.426  15.510  1.00  0.70           H  
ATOM   6307  HA  ALA A 438     -58.100   0.831  15.455  1.00  0.70           H  
ATOM   6308 1HB  ALA A 438     -59.422   2.757  14.653  1.00  0.70           H  
ATOM   6309 2HB  ALA A 438     -58.755   3.004  16.241  1.00  0.70           H  
ATOM   6310 3HB  ALA A 438     -57.966   3.738  14.879  1.00  0.70           H  
ATOM   6311  N   GLY A 439     -58.306   0.962  12.894  1.00  0.64           N  
ATOM   6312  CA  GLY A 439     -58.175   0.844  11.441  1.00  0.64           C  
ATOM   6313  C   GLY A 439     -59.399   1.391  10.714  1.00  0.64           C  
ATOM   6314  O   GLY A 439     -60.506   1.347  11.238  1.00  0.64           O  
ATOM   6315  H   GLY A 439     -59.137   0.641  13.393  1.00  0.64           H  
ATOM   6316 1HA  GLY A 439     -57.293   1.384  11.116  1.00  0.64           H  
ATOM   6317 2HA  GLY A 439     -58.021  -0.201  11.172  1.00  0.64           H  
ATOM   6318  N   VAL A 440     -59.194   1.894   9.502  1.00  0.63           N  
ATOM   6319  CA  VAL A 440     -60.280   2.423   8.675  1.00  0.63           C  
ATOM   6320  C   VAL A 440     -60.298   1.784   7.308  1.00  0.63           C  
ATOM   6321  O   VAL A 440     -59.264   1.724   6.648  1.00  0.63           O  
ATOM   6322  CB  VAL A 440     -60.122   3.936   8.469  1.00  0.63           C  
ATOM   6323  CG1 VAL A 440     -61.257   4.472   7.587  1.00  0.63           C  
ATOM   6324  CG2 VAL A 440     -60.111   4.616   9.774  1.00  0.63           C  
ATOM   6325  H   VAL A 440     -58.239   1.931   9.156  1.00  0.63           H  
ATOM   6326  HA  VAL A 440     -61.232   2.221   9.165  1.00  0.63           H  
ATOM   6327  HB  VAL A 440     -59.187   4.133   7.952  1.00  0.63           H  
ATOM   6328 1HG1 VAL A 440     -61.139   5.537   7.436  1.00  0.63           H  
ATOM   6329 2HG1 VAL A 440     -61.247   3.981   6.624  1.00  0.63           H  
ATOM   6330 3HG1 VAL A 440     -62.212   4.283   8.077  1.00  0.63           H  
ATOM   6331 1HG2 VAL A 440     -59.995   5.649   9.616  1.00  0.63           H  
ATOM   6332 2HG2 VAL A 440     -61.050   4.428  10.282  1.00  0.63           H  
ATOM   6333 3HG2 VAL A 440     -59.285   4.248  10.375  1.00  0.63           H  
ATOM   6334  N   SER A 441     -61.461   1.329   6.862  1.00  0.66           N  
ATOM   6335  CA  SER A 441     -61.553   0.750   5.525  1.00  0.66           C  
ATOM   6336  C   SER A 441     -62.410   1.596   4.595  1.00  0.66           C  
ATOM   6337  O   SER A 441     -63.317   2.308   5.031  1.00  0.66           O  
ATOM   6338  CB  SER A 441     -62.139  -0.650   5.576  1.00  0.66           C  
ATOM   6339  OG  SER A 441     -61.329  -1.539   6.259  1.00  0.66           O  
ATOM   6340  H   SER A 441     -62.292   1.385   7.458  1.00  0.66           H  
ATOM   6341  HA  SER A 441     -60.555   0.693   5.094  1.00  0.66           H  
ATOM   6342 1HB  SER A 441     -63.113  -0.604   6.058  1.00  0.66           H  
ATOM   6343 2HB  SER A 441     -62.301  -1.007   4.559  1.00  0.66           H  
ATOM   6344  HG  SER A 441     -61.752  -2.396   6.142  1.00  0.66           H  
ATOM   6345  N   ALA A 442     -62.164   1.459   3.297  1.00  0.71           N  
ATOM   6346  CA  ALA A 442     -63.042   2.064   2.309  1.00  0.71           C  
ATOM   6347  C   ALA A 442     -63.065   1.203   1.054  1.00  0.71           C  
ATOM   6348  O   ALA A 442     -62.130   0.450   0.765  1.00  0.71           O  
ATOM   6349  CB  ALA A 442     -62.677   3.496   1.997  1.00  0.71           C  
ATOM   6350  H   ALA A 442     -61.347   0.920   3.005  1.00  0.71           H  
ATOM   6351  HA  ALA A 442     -64.022   2.101   2.717  1.00  0.71           H  
ATOM   6352 1HB  ALA A 442     -63.408   3.897   1.291  1.00  0.71           H  
ATOM   6353 2HB  ALA A 442     -62.705   4.078   2.913  1.00  0.71           H  
ATOM   6354 3HB  ALA A 442     -61.697   3.544   1.553  1.00  0.71           H  
ATOM   6355  N   PHE A 443     -64.154   1.311   0.323  1.00  0.77           N  
ATOM   6356  CA  PHE A 443     -64.376   0.576  -0.911  1.00  0.77           C  
ATOM   6357  C   PHE A 443     -65.090   1.473  -1.893  1.00  0.77           C  
ATOM   6358  O   PHE A 443     -66.014   2.186  -1.528  1.00  0.77           O  
ATOM   6359  CB  PHE A 443     -65.158  -0.734  -0.630  1.00  0.77           C  
ATOM   6360  CG  PHE A 443     -65.627  -1.506  -1.868  1.00  0.77           C  
ATOM   6361  CD1 PHE A 443     -64.732  -2.119  -2.693  1.00  0.77           C  
ATOM   6362  CD2 PHE A 443     -66.987  -1.636  -2.172  1.00  0.77           C  
ATOM   6363  CE1 PHE A 443     -65.122  -2.809  -3.790  1.00  0.77           C  
ATOM   6364  CE2 PHE A 443     -67.400  -2.337  -3.305  1.00  0.77           C  
ATOM   6365  CZ  PHE A 443     -66.463  -2.919  -4.121  1.00  0.77           C  
ATOM   6366  H   PHE A 443     -64.883   1.943   0.627  1.00  0.77           H  
ATOM   6367  HA  PHE A 443     -63.413   0.304  -1.332  1.00  0.77           H  
ATOM   6368 1HB  PHE A 443     -64.526  -1.397  -0.044  1.00  0.77           H  
ATOM   6369 2HB  PHE A 443     -66.028  -0.509  -0.030  1.00  0.77           H  
ATOM   6370  HD1 PHE A 443     -63.692  -2.034  -2.477  1.00  0.77           H  
ATOM   6371  HD2 PHE A 443     -67.722  -1.162  -1.529  1.00  0.77           H  
ATOM   6372  HE1 PHE A 443     -64.360  -3.263  -4.389  1.00  0.77           H  
ATOM   6373  HE2 PHE A 443     -68.458  -2.418  -3.555  1.00  0.77           H  
ATOM   6374  HZ  PHE A 443     -66.777  -3.467  -5.012  1.00  0.77           H  
ATOM   6375  N   GLY A 444     -64.647   1.468  -3.134  1.00  0.84           N  
ATOM   6376  CA  GLY A 444     -65.281   2.312  -4.122  1.00  0.84           C  
ATOM   6377  C   GLY A 444     -66.618   1.692  -4.410  1.00  0.84           C  
ATOM   6378  O   GLY A 444     -66.919   0.649  -3.862  1.00  0.84           O  
ATOM   6379  H   GLY A 444     -63.865   0.865  -3.389  1.00  0.84           H  
ATOM   6380 1HA  GLY A 444     -65.371   3.313  -3.754  1.00  0.84           H  
ATOM   6381 2HA  GLY A 444     -64.674   2.336  -5.028  1.00  0.84           H  
ATOM   6382  N   VAL A 445     -67.477   2.304  -5.212  1.00  0.88           N  
ATOM   6383  CA  VAL A 445     -68.672   1.531  -5.489  1.00  0.88           C  
ATOM   6384  C   VAL A 445     -68.173   0.376  -6.333  1.00  0.88           C  
ATOM   6385  O   VAL A 445     -68.598  -0.759  -6.165  1.00  0.88           O  
ATOM   6386  CB  VAL A 445     -69.781   2.290  -6.213  1.00  0.88           C  
ATOM   6387  CG1 VAL A 445     -70.870   1.300  -6.566  1.00  0.88           C  
ATOM   6388  CG2 VAL A 445     -70.338   3.391  -5.317  1.00  0.88           C  
ATOM   6389  H   VAL A 445     -67.291   3.191  -5.646  1.00  0.88           H  
ATOM   6390  HA  VAL A 445     -69.082   1.138  -4.556  1.00  0.88           H  
ATOM   6391  HB  VAL A 445     -69.395   2.721  -7.136  1.00  0.88           H  
ATOM   6392 1HG1 VAL A 445     -71.652   1.798  -7.070  1.00  0.88           H  
ATOM   6393 2HG1 VAL A 445     -70.460   0.521  -7.209  1.00  0.88           H  
ATOM   6394 3HG1 VAL A 445     -71.262   0.850  -5.656  1.00  0.88           H  
ATOM   6395 1HG2 VAL A 445     -71.140   3.918  -5.835  1.00  0.88           H  
ATOM   6396 2HG2 VAL A 445     -70.728   2.943  -4.406  1.00  0.88           H  
ATOM   6397 3HG2 VAL A 445     -69.545   4.086  -5.075  1.00  0.88           H  
ATOM   6398  N   SER A 446     -67.264   0.722  -7.257  1.00  0.89           N  
ATOM   6399  CA  SER A 446     -66.578  -0.202  -8.144  1.00  0.89           C  
ATOM   6400  C   SER A 446     -65.497  -0.962  -7.366  1.00  0.89           C  
ATOM   6401  O   SER A 446     -65.084  -0.514  -6.296  1.00  0.89           O  
ATOM   6402  CB  SER A 446     -65.948   0.567  -9.291  1.00  0.89           C  
ATOM   6403  OG  SER A 446     -64.908   1.403  -8.843  1.00  0.89           O  
ATOM   6404  H   SER A 446     -67.017   1.694  -7.315  1.00  0.89           H  
ATOM   6405  HA  SER A 446     -67.304  -0.905  -8.540  1.00  0.89           H  
ATOM   6406 1HB  SER A 446     -65.560  -0.139 -10.026  1.00  0.89           H  
ATOM   6407 2HB  SER A 446     -66.711   1.166  -9.788  1.00  0.89           H  
ATOM   6408  HG  SER A 446     -64.509   1.775  -9.635  1.00  0.89           H  
ATOM   6409  N   GLY A 447     -64.957  -2.037  -7.955  1.00  0.86           N  
ATOM   6410  CA  GLY A 447     -63.955  -2.911  -7.321  1.00  0.86           C  
ATOM   6411  C   GLY A 447     -62.565  -2.336  -6.956  1.00  0.86           C  
ATOM   6412  O   GLY A 447     -61.546  -2.832  -7.447  1.00  0.86           O  
ATOM   6413  H   GLY A 447     -65.368  -2.342  -8.832  1.00  0.86           H  
ATOM   6414 1HA  GLY A 447     -64.402  -3.363  -6.450  1.00  0.86           H  
ATOM   6415 2HA  GLY A 447     -63.795  -3.751  -7.996  1.00  0.86           H  
ATOM   6416  N   THR A 448     -62.535  -1.315  -6.079  1.00  0.80           N  
ATOM   6417  CA  THR A 448     -61.295  -0.729  -5.525  1.00  0.80           C  
ATOM   6418  C   THR A 448     -61.374  -0.660  -3.994  1.00  0.80           C  
ATOM   6419  O   THR A 448     -62.355  -0.169  -3.440  1.00  0.80           O  
ATOM   6420  CB  THR A 448     -60.995   0.697  -6.053  1.00  0.80           C  
ATOM   6421  OG1 THR A 448     -60.886   0.681  -7.500  1.00  0.80           O  
ATOM   6422  CG2 THR A 448     -59.650   1.206  -5.440  1.00  0.80           C  
ATOM   6423  H   THR A 448     -63.438  -0.958  -5.788  1.00  0.80           H  
ATOM   6424  HA  THR A 448     -60.459  -1.370  -5.781  1.00  0.80           H  
ATOM   6425  HB  THR A 448     -61.801   1.377  -5.769  1.00  0.80           H  
ATOM   6426  HG1 THR A 448     -61.762   0.546  -7.883  1.00  0.80           H  
ATOM   6427 1HG2 THR A 448     -59.427   2.194  -5.808  1.00  0.80           H  
ATOM   6428 2HG2 THR A 448     -59.727   1.250  -4.356  1.00  0.80           H  
ATOM   6429 3HG2 THR A 448     -58.839   0.537  -5.709  1.00  0.80           H  
ATOM   6430  N   ASN A 449     -60.324  -1.117  -3.313  1.00  0.73           N  
ATOM   6431  CA  ASN A 449     -60.261  -1.110  -1.849  1.00  0.73           C  
ATOM   6432  C   ASN A 449     -59.089  -0.355  -1.239  1.00  0.73           C  
ATOM   6433  O   ASN A 449     -57.991  -0.287  -1.797  1.00  0.73           O  
ATOM   6434  CB  ASN A 449     -60.206  -2.515  -1.323  1.00  0.73           C  
ATOM   6435  CG  ASN A 449     -61.429  -3.238  -1.466  1.00  0.73           C  
ATOM   6436  OD1 ASN A 449     -62.378  -2.943  -0.733  1.00  0.73           O  
ATOM   6437  ND2 ASN A 449     -61.471  -4.183  -2.357  1.00  0.73           N  
ATOM   6438  H   ASN A 449     -59.540  -1.511  -3.821  1.00  0.73           H  
ATOM   6439  HA  ASN A 449     -61.165  -0.631  -1.473  1.00  0.73           H  
ATOM   6440 1HB  ASN A 449     -59.430  -3.060  -1.864  1.00  0.73           H  
ATOM   6441 2HB  ASN A 449     -59.925  -2.499  -0.269  1.00  0.73           H  
ATOM   6442 1HD2 ASN A 449     -62.304  -4.727  -2.477  1.00  0.73           H  
ATOM   6443 2HD2 ASN A 449     -60.662  -4.384  -2.923  1.00  0.73           H  
ATOM   6444  N   ALA A 450     -59.302   0.140  -0.022  1.00  0.67           N  
ATOM   6445  CA  ALA A 450     -58.223   0.776   0.716  1.00  0.67           C  
ATOM   6446  C   ALA A 450     -58.375   0.576   2.228  1.00  0.67           C  
ATOM   6447  O   ALA A 450     -59.483   0.397   2.747  1.00  0.67           O  
ATOM   6448  CB  ALA A 450     -58.179   2.253   0.375  1.00  0.67           C  
ATOM   6449  H   ALA A 450     -60.241   0.098   0.377  1.00  0.67           H  
ATOM   6450  HA  ALA A 450     -57.293   0.311   0.416  1.00  0.67           H  
ATOM   6451 1HB  ALA A 450     -57.351   2.727   0.905  1.00  0.67           H  
ATOM   6452 2HB  ALA A 450     -58.040   2.374  -0.699  1.00  0.67           H  
ATOM   6453 3HB  ALA A 450     -59.111   2.701   0.666  1.00  0.67           H  
ATOM   6454  N   HIS A 451     -57.250   0.650   2.944  1.00  0.63           N  
ATOM   6455  CA  HIS A 451     -57.276   0.534   4.404  1.00  0.63           C  
ATOM   6456  C   HIS A 451     -56.134   1.325   5.051  1.00  0.63           C  
ATOM   6457  O   HIS A 451     -54.995   1.336   4.570  1.00  0.63           O  
ATOM   6458  CB  HIS A 451     -57.191  -0.943   4.842  1.00  0.63           C  
ATOM   6459  CG  HIS A 451     -57.473  -1.238   6.316  1.00  0.63           C  
ATOM   6460  ND1 HIS A 451     -58.752  -1.292   6.843  1.00  0.63           N  
ATOM   6461  CD2 HIS A 451     -56.649  -1.511   7.339  1.00  0.63           C  
ATOM   6462  CE1 HIS A 451     -58.690  -1.583   8.123  1.00  0.63           C  
ATOM   6463  NE2 HIS A 451     -57.435  -1.722   8.450  1.00  0.63           N  
ATOM   6464  H   HIS A 451     -56.367   0.755   2.448  1.00  0.63           H  
ATOM   6465  HA  HIS A 451     -58.206   0.938   4.766  1.00  0.63           H  
ATOM   6466 1HB  HIS A 451     -57.904  -1.528   4.263  1.00  0.63           H  
ATOM   6467 2HB  HIS A 451     -56.192  -1.318   4.630  1.00  0.63           H  
ATOM   6468  HD1 HIS A 451     -59.630  -1.189   6.377  1.00  0.63           H  
ATOM   6469  HD2 HIS A 451     -55.578  -1.587   7.416  1.00  0.63           H  
ATOM   6470  HE1 HIS A 451     -59.603  -1.667   8.715  1.00  0.63           H  
ATOM   6471  N   VAL A 452     -56.464   2.021   6.139  1.00  0.61           N  
ATOM   6472  CA  VAL A 452     -55.516   2.844   6.898  1.00  0.61           C  
ATOM   6473  C   VAL A 452     -55.431   2.464   8.387  1.00  0.61           C  
ATOM   6474  O   VAL A 452     -56.462   2.285   9.035  1.00  0.61           O  
ATOM   6475  CB  VAL A 452     -55.934   4.338   6.775  1.00  0.61           C  
ATOM   6476  CG1 VAL A 452     -55.034   5.207   7.576  1.00  0.61           C  
ATOM   6477  CG2 VAL A 452     -55.875   4.783   5.304  1.00  0.61           C  
ATOM   6478  H   VAL A 452     -57.434   1.968   6.450  1.00  0.61           H  
ATOM   6479  HA  VAL A 452     -54.526   2.721   6.462  1.00  0.61           H  
ATOM   6480  HB  VAL A 452     -56.944   4.458   7.159  1.00  0.61           H  
ATOM   6481 1HG1 VAL A 452     -55.340   6.249   7.485  1.00  0.61           H  
ATOM   6482 2HG1 VAL A 452     -55.062   4.917   8.613  1.00  0.61           H  
ATOM   6483 3HG1 VAL A 452     -54.037   5.084   7.185  1.00  0.61           H  
ATOM   6484 1HG2 VAL A 452     -56.166   5.826   5.230  1.00  0.61           H  
ATOM   6485 2HG2 VAL A 452     -54.868   4.673   4.934  1.00  0.61           H  
ATOM   6486 3HG2 VAL A 452     -56.544   4.177   4.705  1.00  0.61           H  
ATOM   6487  N   ILE A 453     -54.208   2.325   8.925  1.00  0.61           N  
ATOM   6488  CA  ILE A 453     -54.029   2.036  10.356  1.00  0.61           C  
ATOM   6489  C   ILE A 453     -53.566   3.296  11.072  1.00  0.61           C  
ATOM   6490  O   ILE A 453     -52.532   3.876  10.711  1.00  0.61           O  
ATOM   6491  CB  ILE A 453     -53.007   0.918  10.631  1.00  0.61           C  
ATOM   6492  CG1 ILE A 453     -53.353  -0.333   9.890  1.00  0.61           C  
ATOM   6493  CG2 ILE A 453     -52.967   0.620  12.133  1.00  0.61           C  
ATOM   6494  CD1 ILE A 453     -54.677  -0.877  10.270  1.00  0.61           C  
ATOM   6495  H   ILE A 453     -53.385   2.450   8.338  1.00  0.61           H  
ATOM   6496  HA  ILE A 453     -54.983   1.735  10.782  1.00  0.61           H  
ATOM   6497  HB  ILE A 453     -52.020   1.234  10.293  1.00  0.61           H  
ATOM   6498 1HG1 ILE A 453     -53.351  -0.124   8.826  1.00  0.61           H  
ATOM   6499 2HG1 ILE A 453     -52.589  -1.084  10.095  1.00  0.61           H  
ATOM   6500 1HG2 ILE A 453     -52.248  -0.168  12.318  1.00  0.61           H  
ATOM   6501 2HG2 ILE A 453     -52.680   1.515  12.683  1.00  0.61           H  
ATOM   6502 3HG2 ILE A 453     -53.957   0.294  12.467  1.00  0.61           H  
ATOM   6503 1HD1 ILE A 453     -54.872  -1.780   9.710  1.00  0.61           H  
ATOM   6504 2HD1 ILE A 453     -54.689  -1.108  11.337  1.00  0.61           H  
ATOM   6505 3HD1 ILE A 453     -55.450  -0.144  10.053  1.00  0.61           H  
ATOM   6506  N   ILE A 454     -54.339   3.681  12.090  1.00  0.63           N  
ATOM   6507  CA  ILE A 454     -54.187   4.901  12.878  1.00  0.63           C  
ATOM   6508  C   ILE A 454     -53.897   4.608  14.351  1.00  0.63           C  
ATOM   6509  O   ILE A 454     -54.530   3.752  14.973  1.00  0.63           O  
ATOM   6510  CB  ILE A 454     -55.466   5.753  12.810  1.00  0.63           C  
ATOM   6511  CG1 ILE A 454     -55.761   6.134  11.388  1.00  0.63           C  
ATOM   6512  CG2 ILE A 454     -55.340   7.006  13.670  1.00  0.63           C  
ATOM   6513  CD1 ILE A 454     -57.111   6.726  11.211  1.00  0.63           C  
ATOM   6514  H   ILE A 454     -55.122   3.077  12.326  1.00  0.63           H  
ATOM   6515  HA  ILE A 454     -53.371   5.469  12.462  1.00  0.63           H  
ATOM   6516  HB  ILE A 454     -56.302   5.154  13.163  1.00  0.63           H  
ATOM   6517 1HG1 ILE A 454     -55.015   6.846  11.043  1.00  0.63           H  
ATOM   6518 2HG1 ILE A 454     -55.709   5.247  10.773  1.00  0.63           H  
ATOM   6519 1HG2 ILE A 454     -56.266   7.564  13.602  1.00  0.63           H  
ATOM   6520 2HG2 ILE A 454     -55.167   6.733  14.704  1.00  0.63           H  
ATOM   6521 3HG2 ILE A 454     -54.509   7.619  13.311  1.00  0.63           H  
ATOM   6522 1HD1 ILE A 454     -57.243   6.945  10.174  1.00  0.63           H  
ATOM   6523 2HD1 ILE A 454     -57.868   6.014  11.527  1.00  0.63           H  
ATOM   6524 3HD1 ILE A 454     -57.202   7.639  11.800  1.00  0.63           H  
ATOM   6525  N   ALA A 455     -52.941   5.312  14.928  1.00  0.68           N  
ATOM   6526  CA  ALA A 455     -52.636   5.105  16.332  1.00  0.68           C  
ATOM   6527  C   ALA A 455     -52.578   6.409  17.102  1.00  0.68           C  
ATOM   6528  O   ALA A 455     -52.326   7.482  16.553  1.00  0.68           O  
ATOM   6529  CB  ALA A 455     -51.308   4.380  16.473  1.00  0.68           C  
ATOM   6530  H   ALA A 455     -52.415   5.979  14.376  1.00  0.68           H  
ATOM   6531  HA  ALA A 455     -53.424   4.501  16.773  1.00  0.68           H  
ATOM   6532 1HB  ALA A 455     -51.104   4.213  17.536  1.00  0.68           H  
ATOM   6533 2HB  ALA A 455     -51.356   3.425  15.952  1.00  0.68           H  
ATOM   6534 3HB  ALA A 455     -50.516   4.993  16.043  1.00  0.68           H  
ATOM   6535  N   GLU A 456     -52.821   6.305  18.391  1.00  0.76           N  
ATOM   6536  CA  GLU A 456     -52.627   7.409  19.305  1.00  0.76           C  
ATOM   6537  C   GLU A 456     -51.147   7.757  19.192  1.00  0.76           C  
ATOM   6538  O   GLU A 456     -50.335   6.839  19.072  1.00  0.76           O  
ATOM   6539  CB  GLU A 456     -52.987   6.951  20.711  1.00  0.76           C  
ATOM   6540  CG  GLU A 456     -52.943   7.944  21.776  1.00  0.76           C  
ATOM   6541  CD  GLU A 456     -53.366   7.381  23.071  1.00  0.76           C  
ATOM   6542  OE1 GLU A 456     -53.608   6.187  23.179  1.00  0.76           O  
ATOM   6543  OE2 GLU A 456     -53.565   8.161  23.964  1.00  0.76           O  
ATOM   6544  H   GLU A 456     -53.117   5.403  18.767  1.00  0.76           H  
ATOM   6545  HA  GLU A 456     -53.250   8.244  19.000  1.00  0.76           H  
ATOM   6546 1HB  GLU A 456     -53.969   6.506  20.704  1.00  0.76           H  
ATOM   6547 2HB  GLU A 456     -52.304   6.189  21.007  1.00  0.76           H  
ATOM   6548 1HG  GLU A 456     -51.927   8.333  21.873  1.00  0.76           H  
ATOM   6549 2HG  GLU A 456     -53.610   8.764  21.521  1.00  0.76           H  
ATOM   6550  N   PRO A 457     -50.746   9.030  19.147  1.00  0.89           N  
ATOM   6551  CA  PRO A 457     -49.368   9.397  19.015  1.00  0.89           C  
ATOM   6552  C   PRO A 457     -48.644   9.056  20.294  1.00  0.89           C  
ATOM   6553  O   PRO A 457     -49.265   8.988  21.353  1.00  0.89           O  
ATOM   6554  CB  PRO A 457     -49.432  10.907  18.808  1.00  0.89           C  
ATOM   6555  CG  PRO A 457     -50.709  11.334  19.494  1.00  0.89           C  
ATOM   6556  CD  PRO A 457     -51.669  10.170  19.296  1.00  0.89           C  
ATOM   6557  HA  PRO A 457     -48.961   8.864  18.148  1.00  0.89           H  
ATOM   6558 1HB  PRO A 457     -48.546  11.370  19.243  1.00  0.89           H  
ATOM   6559 2HB  PRO A 457     -49.420  11.141  17.763  1.00  0.89           H  
ATOM   6560 1HG  PRO A 457     -50.511  11.541  20.556  1.00  0.89           H  
ATOM   6561 2HG  PRO A 457     -51.085  12.275  19.052  1.00  0.89           H  
ATOM   6562 1HD  PRO A 457     -52.291  10.081  20.176  1.00  0.89           H  
ATOM   6563 2HD  PRO A 457     -52.244  10.320  18.418  1.00  0.89           H  
ATOM   6564  N   PRO A 458     -47.334   8.872  20.239  1.00  1.10           N  
ATOM   6565  CA  PRO A 458     -46.488   8.670  21.379  1.00  1.10           C  
ATOM   6566  C   PRO A 458     -46.370   9.967  22.144  1.00  1.10           C  
ATOM   6567  O   PRO A 458     -46.538  11.055  21.576  1.00  1.10           O  
ATOM   6568  CB  PRO A 458     -45.161   8.249  20.748  1.00  1.10           C  
ATOM   6569  CG  PRO A 458     -45.172   8.889  19.384  1.00  1.10           C  
ATOM   6570  CD  PRO A 458     -46.629   8.856  18.946  1.00  1.10           C  
ATOM   6571  HA  PRO A 458     -46.908   7.874  22.012  1.00  1.10           H  
ATOM   6572 1HB  PRO A 458     -44.326   8.612  21.376  1.00  1.10           H  
ATOM   6573 2HB  PRO A 458     -45.087   7.154  20.715  1.00  1.10           H  
ATOM   6574 1HG  PRO A 458     -44.773   9.914  19.452  1.00  1.10           H  
ATOM   6575 2HG  PRO A 458     -44.507   8.333  18.708  1.00  1.10           H  
ATOM   6576 1HD  PRO A 458     -46.842   9.756  18.356  1.00  1.10           H  
ATOM   6577 2HD  PRO A 458     -46.847   7.927  18.395  1.00  1.10           H  
ATOM   6578  N   GLU A 459     -46.041   9.853  23.419  1.00  1.40           N  
ATOM   6579  CA  GLU A 459     -45.780  11.021  24.235  1.00  1.40           C  
ATOM   6580  C   GLU A 459     -44.683  11.798  23.506  1.00  1.40           C  
ATOM   6581  O   GLU A 459     -43.714  11.178  23.066  1.00  1.40           O  
ATOM   6582  CB  GLU A 459     -45.328  10.577  25.635  1.00  1.40           C  
ATOM   6583  CG  GLU A 459     -45.116  11.690  26.661  1.00  1.40           C  
ATOM   6584  CD  GLU A 459     -44.702  11.177  28.017  1.00  1.40           C  
ATOM   6585  OE1 GLU A 459     -44.515   9.992  28.155  1.00  1.40           O  
ATOM   6586  OE2 GLU A 459     -44.584  11.974  28.920  1.00  1.40           O  
ATOM   6587  H   GLU A 459     -45.950   8.934  23.830  1.00  1.40           H  
ATOM   6588  HA  GLU A 459     -46.695  11.604  24.305  1.00  1.40           H  
ATOM   6589 1HB  GLU A 459     -46.065   9.887  26.047  1.00  1.40           H  
ATOM   6590 2HB  GLU A 459     -44.389  10.033  25.549  1.00  1.40           H  
ATOM   6591 1HG  GLU A 459     -44.350  12.378  26.293  1.00  1.40           H  
ATOM   6592 2HG  GLU A 459     -46.044  12.241  26.776  1.00  1.40           H  
ATOM   6593  N   PRO A 460     -44.783  13.128  23.355  1.00  1.84           N  
ATOM   6594  CA  PRO A 460     -43.821  13.922  22.631  1.00  1.84           C  
ATOM   6595  C   PRO A 460     -42.474  13.864  23.309  1.00  1.84           C  
ATOM   6596  O   PRO A 460     -42.378  13.794  24.533  1.00  1.84           O  
ATOM   6597  CB  PRO A 460     -44.421  15.336  22.694  1.00  1.84           C  
ATOM   6598  CG  PRO A 460     -45.361  15.315  23.881  1.00  1.84           C  
ATOM   6599  CD  PRO A 460     -45.897  13.897  23.933  1.00  1.84           C  
ATOM   6600  HA  PRO A 460     -43.754  13.558  21.597  1.00  1.84           H  
ATOM   6601 1HB  PRO A 460     -43.609  16.073  22.811  1.00  1.84           H  
ATOM   6602 2HB  PRO A 460     -44.932  15.575  21.772  1.00  1.84           H  
ATOM   6603 1HG  PRO A 460     -44.815  15.590  24.795  1.00  1.84           H  
ATOM   6604 2HG  PRO A 460     -46.155  16.065  23.747  1.00  1.84           H  
ATOM   6605 1HD  PRO A 460     -46.077  13.646  24.970  1.00  1.84           H  
ATOM   6606 2HD  PRO A 460     -46.798  13.791  23.313  1.00  1.84           H  
ATOM   6607  N   GLU A 461     -41.431  13.932  22.501  1.00  2.42           N  
ATOM   6608  CA  GLU A 461     -40.074  13.905  23.004  1.00  2.42           C  
ATOM   6609  C   GLU A 461     -39.847  15.063  23.974  1.00  2.42           C  
ATOM   6610  O   GLU A 461     -40.168  16.206  23.640  1.00  2.42           O  
ATOM   6611  CB  GLU A 461     -39.088  14.013  21.831  1.00  2.42           C  
ATOM   6612  CG  GLU A 461     -37.613  13.913  22.209  1.00  2.42           C  
ATOM   6613  CD  GLU A 461     -36.683  14.028  21.031  1.00  2.42           C  
ATOM   6614  OE1 GLU A 461     -37.155  14.188  19.929  1.00  2.42           O  
ATOM   6615  OE2 GLU A 461     -35.494  13.960  21.237  1.00  2.42           O  
ATOM   6616  H   GLU A 461     -41.584  13.987  21.505  1.00  2.42           H  
ATOM   6617  HA  GLU A 461     -39.933  12.948  23.492  1.00  2.42           H  
ATOM   6618 1HB  GLU A 461     -39.298  13.221  21.114  1.00  2.42           H  
ATOM   6619 2HB  GLU A 461     -39.240  14.960  21.318  1.00  2.42           H  
ATOM   6620 1HG  GLU A 461     -37.369  14.696  22.928  1.00  2.42           H  
ATOM   6621 2HG  GLU A 461     -37.442  12.954  22.686  1.00  2.42           H  
ATOM   6622  N   PRO A 462     -39.253  14.836  25.159  1.00  3.16           N  
ATOM   6623  CA  PRO A 462     -38.965  15.847  26.156  1.00  3.16           C  
ATOM   6624  C   PRO A 462     -37.744  16.656  25.756  1.00  3.16           C  
ATOM   6625  O   PRO A 462     -36.692  16.591  26.393  1.00  3.16           O  
ATOM   6626  CB  PRO A 462     -38.729  15.013  27.415  1.00  3.16           C  
ATOM   6627  CG  PRO A 462     -38.149  13.719  26.900  1.00  3.16           C  
ATOM   6628  CD  PRO A 462     -38.878  13.466  25.581  1.00  3.16           C  
ATOM   6629  HA  PRO A 462     -39.840  16.501  26.270  1.00  3.16           H  
ATOM   6630 1HB  PRO A 462     -38.050  15.546  28.099  1.00  3.16           H  
ATOM   6631 2HB  PRO A 462     -39.679  14.870  27.952  1.00  3.16           H  
ATOM   6632 1HG  PRO A 462     -37.062  13.821  26.769  1.00  3.16           H  
ATOM   6633 2HG  PRO A 462     -38.307  12.914  27.635  1.00  3.16           H  
ATOM   6634 1HD  PRO A 462     -38.181  13.002  24.883  1.00  3.16           H  
ATOM   6635 2HD  PRO A 462     -39.784  12.856  25.753  1.00  3.16           H  
ATOM   6636  N   VAL A 463     -37.898  17.409  24.682  1.00  4.00           N  
ATOM   6637  CA  VAL A 463     -36.827  18.215  24.133  1.00  4.00           C  
ATOM   6638  C   VAL A 463     -36.545  19.364  25.095  1.00  4.00           C  
ATOM   6639  O   VAL A 463     -37.487  20.051  25.496  1.00  4.00           O  
ATOM   6640  CB  VAL A 463     -37.236  18.784  22.764  1.00  4.00           C  
ATOM   6641  CG1 VAL A 463     -36.167  19.722  22.245  1.00  4.00           C  
ATOM   6642  CG2 VAL A 463     -37.456  17.644  21.801  1.00  4.00           C  
ATOM   6643  H   VAL A 463     -38.809  17.388  24.219  1.00  4.00           H  
ATOM   6644  HA  VAL A 463     -35.970  17.573  23.979  1.00  4.00           H  
ATOM   6645  HB  VAL A 463     -38.158  19.354  22.871  1.00  4.00           H  
ATOM   6646 1HG1 VAL A 463     -36.473  20.123  21.281  1.00  4.00           H  
ATOM   6647 2HG1 VAL A 463     -36.026  20.542  22.948  1.00  4.00           H  
ATOM   6648 3HG1 VAL A 463     -35.233  19.179  22.130  1.00  4.00           H  
ATOM   6649 1HG2 VAL A 463     -37.757  18.028  20.829  1.00  4.00           H  
ATOM   6650 2HG2 VAL A 463     -36.534  17.069  21.691  1.00  4.00           H  
ATOM   6651 3HG2 VAL A 463     -38.234  16.997  22.185  1.00  4.00           H  
ATOM   6652  N   PRO A 464     -35.288  19.583  25.527  1.00  4.81           N  
ATOM   6653  CA  PRO A 464     -34.911  20.648  26.430  1.00  4.81           C  
ATOM   6654  C   PRO A 464     -35.381  21.989  25.912  1.00  4.81           C  
ATOM   6655  O   PRO A 464     -35.266  22.286  24.722  1.00  4.81           O  
ATOM   6656  CB  PRO A 464     -33.381  20.557  26.424  1.00  4.81           C  
ATOM   6657  CG  PRO A 464     -33.099  19.099  26.139  1.00  4.81           C  
ATOM   6658  CD  PRO A 464     -34.173  18.676  25.162  1.00  4.81           C  
ATOM   6659  HA  PRO A 464     -35.323  20.445  27.428  1.00  4.81           H  
ATOM   6660 1HB  PRO A 464     -32.970  21.234  25.660  1.00  4.81           H  
ATOM   6661 2HB  PRO A 464     -32.984  20.889  27.393  1.00  4.81           H  
ATOM   6662 1HG  PRO A 464     -32.084  18.981  25.729  1.00  4.81           H  
ATOM   6663 2HG  PRO A 464     -33.132  18.519  27.074  1.00  4.81           H  
ATOM   6664 1HD  PRO A 464     -33.852  18.826  24.125  1.00  4.81           H  
ATOM   6665 2HD  PRO A 464     -34.415  17.626  25.397  1.00  4.81           H  
ATOM   6666  N   GLN A 465     -35.908  22.795  26.816  1.00  5.48           N  
ATOM   6667  CA  GLN A 465     -36.413  24.109  26.479  1.00  5.48           C  
ATOM   6668  C   GLN A 465     -35.475  25.176  27.019  1.00  5.48           C  
ATOM   6669  O   GLN A 465     -34.722  24.901  27.956  1.00  5.48           O  
ATOM   6670  CB  GLN A 465     -37.827  24.262  27.058  1.00  5.48           C  
ATOM   6671  CG  GLN A 465     -38.808  23.253  26.510  1.00  5.48           C  
ATOM   6672  CD  GLN A 465     -39.051  23.440  25.023  1.00  5.48           C  
ATOM   6673  OE1 GLN A 465     -39.456  24.523  24.568  1.00  5.48           O  
ATOM   6674  NE2 GLN A 465     -38.803  22.386  24.258  1.00  5.48           N  
ATOM   6675  H   GLN A 465     -35.970  22.480  27.773  1.00  5.48           H  
ATOM   6676  HA  GLN A 465     -36.461  24.181  25.395  1.00  5.48           H  
ATOM   6677 1HB  GLN A 465     -37.783  24.115  28.134  1.00  5.48           H  
ATOM   6678 2HB  GLN A 465     -38.219  25.258  26.894  1.00  5.48           H  
ATOM   6679 1HG  GLN A 465     -38.408  22.249  26.661  1.00  5.48           H  
ATOM   6680 2HG  GLN A 465     -39.752  23.355  27.029  1.00  5.48           H  
ATOM   6681 1HE2 GLN A 465     -38.935  22.435  23.270  1.00  5.48           H  
ATOM   6682 2HE2 GLN A 465     -38.466  21.519  24.686  1.00  5.48           H  
ATOM   6683  N   PRO A 466     -35.474  26.387  26.457  1.00  5.88           N  
ATOM   6684  CA  PRO A 466     -34.752  27.527  26.968  1.00  5.88           C  
ATOM   6685  C   PRO A 466     -35.416  27.965  28.255  1.00  5.88           C  
ATOM   6686  O   PRO A 466     -36.615  27.743  28.450  1.00  5.88           O  
ATOM   6687  CB  PRO A 466     -34.884  28.555  25.839  1.00  5.88           C  
ATOM   6688  CG  PRO A 466     -36.159  28.170  25.113  1.00  5.88           C  
ATOM   6689  CD  PRO A 466     -36.208  26.651  25.190  1.00  5.88           C  
ATOM   6690  HA  PRO A 466     -33.701  27.248  27.141  1.00  5.88           H  
ATOM   6691 1HB  PRO A 466     -34.922  29.566  26.261  1.00  5.88           H  
ATOM   6692 2HB  PRO A 466     -33.997  28.516  25.191  1.00  5.88           H  
ATOM   6693 1HG  PRO A 466     -37.027  28.641  25.597  1.00  5.88           H  
ATOM   6694 2HG  PRO A 466     -36.134  28.542  24.078  1.00  5.88           H  
ATOM   6695 1HD  PRO A 466     -37.253  26.344  25.227  1.00  5.88           H  
ATOM   6696 2HD  PRO A 466     -35.677  26.202  24.337  1.00  5.88           H  
ATOM   6697  N   ARG A 467     -34.681  28.643  29.124  1.00  5.97           N  
ATOM   6698  CA  ARG A 467     -35.286  29.117  30.366  1.00  5.97           C  
ATOM   6699  C   ARG A 467     -36.149  30.347  30.124  1.00  5.97           C  
ATOM   6700  O   ARG A 467     -35.751  31.484  30.401  1.00  5.97           O  
ATOM   6701  CB  ARG A 467     -34.227  29.421  31.409  1.00  5.97           C  
ATOM   6702  CG  ARG A 467     -33.444  28.199  31.889  1.00  5.97           C  
ATOM   6703  CD  ARG A 467     -32.440  28.550  32.934  1.00  5.97           C  
ATOM   6704  NE  ARG A 467     -31.701  27.378  33.390  1.00  5.97           N  
ATOM   6705  CZ  ARG A 467     -30.784  27.385  34.379  1.00  5.97           C  
ATOM   6706  NH1 ARG A 467     -30.501  28.505  35.009  1.00  5.97           N  
ATOM   6707  NH2 ARG A 467     -30.169  26.265  34.716  1.00  5.97           N  
ATOM   6708  H   ARG A 467     -33.703  28.814  28.940  1.00  5.97           H  
ATOM   6709  HA  ARG A 467     -35.925  28.325  30.759  1.00  5.97           H  
ATOM   6710 1HB  ARG A 467     -33.515  30.142  31.011  1.00  5.97           H  
ATOM   6711 2HB  ARG A 467     -34.699  29.873  32.282  1.00  5.97           H  
ATOM   6712 1HG  ARG A 467     -34.137  27.471  32.312  1.00  5.97           H  
ATOM   6713 2HG  ARG A 467     -32.921  27.749  31.044  1.00  5.97           H  
ATOM   6714 1HD  ARG A 467     -31.727  29.266  32.528  1.00  5.97           H  
ATOM   6715 2HD  ARG A 467     -32.947  28.989  33.792  1.00  5.97           H  
ATOM   6716  HE  ARG A 467     -31.891  26.497  32.932  1.00  5.97           H  
ATOM   6717 1HH1 ARG A 467     -30.971  29.361  34.752  1.00  5.97           H  
ATOM   6718 2HH1 ARG A 467     -29.814  28.508  35.749  1.00  5.97           H  
ATOM   6719 1HH2 ARG A 467     -30.387  25.404  34.233  1.00  5.97           H  
ATOM   6720 2HH2 ARG A 467     -29.483  26.268  35.456  1.00  5.97           H  
ATOM   6721  N   ARG A 468     -37.325  30.087  29.569  1.00  5.78           N  
ATOM   6722  CA  ARG A 468     -38.281  31.102  29.165  1.00  5.78           C  
ATOM   6723  C   ARG A 468     -39.703  30.773  29.599  1.00  5.78           C  
ATOM   6724  O   ARG A 468     -40.080  29.610  29.786  1.00  5.78           O  
ATOM   6725  CB  ARG A 468     -38.240  31.312  27.657  1.00  5.78           C  
ATOM   6726  CG  ARG A 468     -36.921  31.862  27.124  1.00  5.78           C  
ATOM   6727  CD  ARG A 468     -36.729  33.281  27.551  1.00  5.78           C  
ATOM   6728  NE  ARG A 468     -35.527  33.875  26.994  1.00  5.78           N  
ATOM   6729  CZ  ARG A 468     -34.298  33.835  27.562  1.00  5.78           C  
ATOM   6730  NH1 ARG A 468     -34.095  33.229  28.718  1.00  5.78           N  
ATOM   6731  NH2 ARG A 468     -33.280  34.420  26.948  1.00  5.78           N  
ATOM   6732  H   ARG A 468     -37.516  29.107  29.371  1.00  5.78           H  
ATOM   6733  HA  ARG A 468     -37.995  32.041  29.639  1.00  5.78           H  
ATOM   6734 1HB  ARG A 468     -38.405  30.365  27.158  1.00  5.78           H  
ATOM   6735 2HB  ARG A 468     -39.042  31.988  27.357  1.00  5.78           H  
ATOM   6736 1HG  ARG A 468     -36.090  31.275  27.492  1.00  5.78           H  
ATOM   6737 2HG  ARG A 468     -36.929  31.827  26.036  1.00  5.78           H  
ATOM   6738 1HD  ARG A 468     -37.584  33.874  27.232  1.00  5.78           H  
ATOM   6739 2HD  ARG A 468     -36.651  33.317  28.638  1.00  5.78           H  
ATOM   6740  HE  ARG A 468     -35.615  34.356  26.111  1.00  5.78           H  
ATOM   6741 1HH1 ARG A 468     -34.861  32.762  29.225  1.00  5.78           H  
ATOM   6742 2HH1 ARG A 468     -33.172  33.217  29.120  1.00  5.78           H  
ATOM   6743 1HH2 ARG A 468     -33.424  34.888  26.064  1.00  5.78           H  
ATOM   6744 2HH2 ARG A 468     -32.361  34.397  27.364  1.00  5.78           H  
ATOM   6745  N   MET A 469     -40.478  31.833  29.741  1.00  5.33           N  
ATOM   6746  CA  MET A 469     -41.871  31.828  30.158  1.00  5.33           C  
ATOM   6747  C   MET A 469     -42.630  32.803  29.293  1.00  5.33           C  
ATOM   6748  O   MET A 469     -42.072  33.346  28.338  1.00  5.33           O  
ATOM   6749  CB  MET A 469     -42.031  32.257  31.610  1.00  5.33           C  
ATOM   6750  CG  MET A 469     -41.621  33.702  31.868  1.00  5.33           C  
ATOM   6751  SD  MET A 469     -41.992  34.227  33.518  1.00  5.33           S  
ATOM   6752  CE  MET A 469     -43.773  34.340  33.341  1.00  5.33           C  
ATOM   6753  H   MET A 469     -40.062  32.735  29.560  1.00  5.33           H  
ATOM   6754  HA  MET A 469     -42.293  30.833  30.010  1.00  5.33           H  
ATOM   6755 1HB  MET A 469     -43.064  32.138  31.923  1.00  5.33           H  
ATOM   6756 2HB  MET A 469     -41.421  31.616  32.248  1.00  5.33           H  
ATOM   6757 1HG  MET A 469     -40.553  33.816  31.700  1.00  5.33           H  
ATOM   6758 2HG  MET A 469     -42.141  34.362  31.188  1.00  5.33           H  
ATOM   6759 1HE  MET A 469     -44.216  34.662  34.281  1.00  5.33           H  
ATOM   6760 2HE  MET A 469     -44.010  35.050  32.567  1.00  5.33           H  
ATOM   6761 3HE  MET A 469     -44.175  33.365  33.065  1.00  5.33           H  
ATOM   6762  N   LEU A 470     -43.915  32.976  29.582  1.00  4.66           N  
ATOM   6763  CA  LEU A 470     -44.735  33.927  28.848  1.00  4.66           C  
ATOM   6764  C   LEU A 470     -45.130  35.135  29.713  1.00  4.66           C  
ATOM   6765  O   LEU A 470     -46.214  35.156  30.301  1.00  4.66           O  
ATOM   6766  CB  LEU A 470     -45.983  33.230  28.338  1.00  4.66           C  
ATOM   6767  CG  LEU A 470     -46.779  34.015  27.360  1.00  4.66           C  
ATOM   6768  CD1 LEU A 470     -47.468  33.060  26.490  1.00  4.66           C  
ATOM   6769  CD2 LEU A 470     -47.749  34.907  28.056  1.00  4.66           C  
ATOM   6770  H   LEU A 470     -44.325  32.465  30.351  1.00  4.66           H  
ATOM   6771  HA  LEU A 470     -44.182  34.255  27.974  1.00  4.66           H  
ATOM   6772 1HB  LEU A 470     -45.689  32.301  27.850  1.00  4.66           H  
ATOM   6773 2HB  LEU A 470     -46.627  32.994  29.181  1.00  4.66           H  
ATOM   6774  HG  LEU A 470     -46.130  34.627  26.783  1.00  4.66           H  
ATOM   6775 1HD1 LEU A 470     -48.017  33.589  25.744  1.00  4.66           H  
ATOM   6776 2HD1 LEU A 470     -46.729  32.462  26.018  1.00  4.66           H  
ATOM   6777 3HD1 LEU A 470     -48.134  32.428  27.072  1.00  4.66           H  
ATOM   6778 1HD2 LEU A 470     -48.319  35.470  27.318  1.00  4.66           H  
ATOM   6779 2HD2 LEU A 470     -48.428  34.312  28.663  1.00  4.66           H  
ATOM   6780 3HD2 LEU A 470     -47.200  35.585  28.680  1.00  4.66           H  
ATOM   6781  N   PRO A 471     -44.288  36.186  29.793  1.00  3.86           N  
ATOM   6782  CA  PRO A 471     -44.441  37.341  30.655  1.00  3.86           C  
ATOM   6783  C   PRO A 471     -45.439  38.311  30.062  1.00  3.86           C  
ATOM   6784  O   PRO A 471     -45.087  39.443  29.717  1.00  3.86           O  
ATOM   6785  CB  PRO A 471     -43.035  37.934  30.668  1.00  3.86           C  
ATOM   6786  CG  PRO A 471     -42.502  37.628  29.289  1.00  3.86           C  
ATOM   6787  CD  PRO A 471     -43.092  36.275  28.924  1.00  3.86           C  
ATOM   6788  HA  PRO A 471     -44.757  37.022  31.657  1.00  3.86           H  
ATOM   6789 1HB  PRO A 471     -43.077  39.014  30.890  1.00  3.86           H  
ATOM   6790 2HB  PRO A 471     -42.441  37.464  31.469  1.00  3.86           H  
ATOM   6791 1HG  PRO A 471     -42.804  38.415  28.582  1.00  3.86           H  
ATOM   6792 2HG  PRO A 471     -41.401  37.621  29.305  1.00  3.86           H  
ATOM   6793 1HD  PRO A 471     -43.364  36.275  27.856  1.00  3.86           H  
ATOM   6794 2HD  PRO A 471     -42.364  35.531  29.173  1.00  3.86           H  
ATOM   6795  N   ALA A 472     -46.706  37.898  30.005  1.00  3.04           N  
ATOM   6796  CA  ALA A 472     -47.740  38.715  29.369  1.00  3.04           C  
ATOM   6797  C   ALA A 472     -47.757  40.089  29.996  1.00  3.04           C  
ATOM   6798  O   ALA A 472     -48.016  41.080  29.314  1.00  3.04           O  
ATOM   6799  CB  ALA A 472     -49.117  38.084  29.507  1.00  3.04           C  
ATOM   6800  H   ALA A 472     -46.918  36.958  30.341  1.00  3.04           H  
ATOM   6801  HA  ALA A 472     -47.494  38.819  28.312  1.00  3.04           H  
ATOM   6802 1HB  ALA A 472     -49.851  38.726  29.022  1.00  3.04           H  
ATOM   6803 2HB  ALA A 472     -49.136  37.109  29.050  1.00  3.04           H  
ATOM   6804 3HB  ALA A 472     -49.369  37.989  30.562  1.00  3.04           H  
ATOM   6805  N   THR A 473     -47.485  40.141  31.308  1.00  2.30           N  
ATOM   6806  CA  THR A 473     -47.381  41.354  32.122  1.00  2.30           C  
ATOM   6807  C   THR A 473     -48.717  42.071  32.312  1.00  2.30           C  
ATOM   6808  O   THR A 473     -49.164  42.290  33.438  1.00  2.30           O  
ATOM   6809  CB  THR A 473     -46.335  42.304  31.487  1.00  2.30           C  
ATOM   6810  OG1 THR A 473     -45.064  41.620  31.405  1.00  2.30           O  
ATOM   6811  CG2 THR A 473     -46.170  43.561  32.326  1.00  2.30           C  
ATOM   6812  H   THR A 473     -47.308  39.261  31.764  1.00  2.30           H  
ATOM   6813  HA  THR A 473     -47.019  41.065  33.108  1.00  2.30           H  
ATOM   6814  HB  THR A 473     -46.642  42.608  30.497  1.00  2.30           H  
ATOM   6815  HG1 THR A 473     -45.116  40.886  30.736  1.00  2.30           H  
ATOM   6816 1HG2 THR A 473     -45.427  44.208  31.862  1.00  2.30           H  
ATOM   6817 2HG2 THR A 473     -47.123  44.088  32.385  1.00  2.30           H  
ATOM   6818 3HG2 THR A 473     -45.845  43.289  33.326  1.00  2.30           H  
ATOM   6819  N   GLY A 474     -49.337  42.427  31.207  1.00  1.71           N  
ATOM   6820  CA  GLY A 474     -50.634  43.055  31.151  1.00  1.71           C  
ATOM   6821  C   GLY A 474     -51.623  42.107  30.482  1.00  1.71           C  
ATOM   6822  O   GLY A 474     -51.559  40.885  30.658  1.00  1.71           O  
ATOM   6823  H   GLY A 474     -48.876  42.213  30.333  1.00  1.71           H  
ATOM   6824 1HA  GLY A 474     -50.979  43.324  32.148  1.00  1.71           H  
ATOM   6825 2HA  GLY A 474     -50.548  43.968  30.572  1.00  1.71           H  
ATOM   6826  N   VAL A 475     -52.542  42.691  29.738  1.00  1.28           N  
ATOM   6827  CA  VAL A 475     -53.594  41.975  29.013  1.00  1.28           C  
ATOM   6828  C   VAL A 475     -53.066  41.393  27.712  1.00  1.28           C  
ATOM   6829  O   VAL A 475     -52.177  41.966  27.095  1.00  1.28           O  
ATOM   6830  CB  VAL A 475     -54.718  42.938  28.673  1.00  1.28           C  
ATOM   6831  CG1 VAL A 475     -55.297  43.529  29.934  1.00  1.28           C  
ATOM   6832  CG2 VAL A 475     -54.161  43.991  27.761  1.00  1.28           C  
ATOM   6833  H   VAL A 475     -52.505  43.714  29.708  1.00  1.28           H  
ATOM   6834  HA  VAL A 475     -53.972  41.167  29.639  1.00  1.28           H  
ATOM   6835  HB  VAL A 475     -55.512  42.409  28.168  1.00  1.28           H  
ATOM   6836 1HG1 VAL A 475     -56.103  44.214  29.679  1.00  1.28           H  
ATOM   6837 2HG1 VAL A 475     -55.684  42.730  30.556  1.00  1.28           H  
ATOM   6838 3HG1 VAL A 475     -54.519  44.071  30.477  1.00  1.28           H  
ATOM   6839 1HG2 VAL A 475     -54.940  44.698  27.502  1.00  1.28           H  
ATOM   6840 2HG2 VAL A 475     -53.361  44.515  28.254  1.00  1.28           H  
ATOM   6841 3HG2 VAL A 475     -53.775  43.511  26.862  1.00  1.28           H  
ATOM   6842  N   VAL A 476     -53.625  40.278  27.266  1.00  1.00           N  
ATOM   6843  CA  VAL A 476     -53.195  39.697  26.003  1.00  1.00           C  
ATOM   6844  C   VAL A 476     -54.165  39.950  24.855  1.00  1.00           C  
ATOM   6845  O   VAL A 476     -55.345  39.641  25.005  1.00  1.00           O  
ATOM   6846  CB  VAL A 476     -53.043  38.171  26.112  1.00  1.00           C  
ATOM   6847  CG1 VAL A 476     -52.714  37.603  24.749  1.00  1.00           C  
ATOM   6848  CG2 VAL A 476     -51.941  37.814  27.090  1.00  1.00           C  
ATOM   6849  H   VAL A 476     -54.377  39.845  27.799  1.00  1.00           H  
ATOM   6850  HA  VAL A 476     -52.215  40.103  25.806  1.00  1.00           H  
ATOM   6851  HB  VAL A 476     -53.986  37.740  26.443  1.00  1.00           H  
ATOM   6852 1HG1 VAL A 476     -52.638  36.565  24.812  1.00  1.00           H  
ATOM   6853 2HG1 VAL A 476     -53.509  37.845  24.055  1.00  1.00           H  
ATOM   6854 3HG1 VAL A 476     -51.783  38.017  24.386  1.00  1.00           H  
ATOM   6855 1HG2 VAL A 476     -51.851  36.733  27.152  1.00  1.00           H  
ATOM   6856 2HG2 VAL A 476     -50.998  38.240  26.746  1.00  1.00           H  
ATOM   6857 3HG2 VAL A 476     -52.185  38.216  28.076  1.00  1.00           H  
ATOM   6858  N   PRO A 477     -53.728  40.554  23.728  1.00  0.83           N  
ATOM   6859  CA  PRO A 477     -54.514  40.727  22.523  1.00  0.83           C  
ATOM   6860  C   PRO A 477     -54.728  39.404  21.828  1.00  0.83           C  
ATOM   6861  O   PRO A 477     -53.758  38.688  21.602  1.00  0.83           O  
ATOM   6862  CB  PRO A 477     -53.639  41.659  21.684  1.00  0.83           C  
ATOM   6863  CG  PRO A 477     -52.259  41.456  22.187  1.00  0.83           C  
ATOM   6864  CD  PRO A 477     -52.376  41.123  23.645  1.00  0.83           C  
ATOM   6865  HA  PRO A 477     -55.460  41.202  22.745  1.00  0.83           H  
ATOM   6866 1HB  PRO A 477     -53.738  41.393  20.621  1.00  0.83           H  
ATOM   6867 2HB  PRO A 477     -53.959  42.684  21.773  1.00  0.83           H  
ATOM   6868 1HG  PRO A 477     -51.771  40.661  21.611  1.00  0.83           H  
ATOM   6869 2HG  PRO A 477     -51.690  42.383  22.045  1.00  0.83           H  
ATOM   6870 1HD  PRO A 477     -51.595  40.380  23.837  1.00  0.83           H  
ATOM   6871 2HD  PRO A 477     -52.287  42.020  24.285  1.00  0.83           H  
ATOM   6872  N   VAL A 478     -55.944  39.155  21.376  1.00  0.74           N  
ATOM   6873  CA  VAL A 478     -56.313  37.987  20.590  1.00  0.74           C  
ATOM   6874  C   VAL A 478     -56.625  38.528  19.207  1.00  0.74           C  
ATOM   6875  O   VAL A 478     -57.502  39.373  19.082  1.00  0.74           O  
ATOM   6876  CB  VAL A 478     -57.550  37.292  21.230  1.00  0.74           C  
ATOM   6877  CG1 VAL A 478     -57.953  36.123  20.428  1.00  0.74           C  
ATOM   6878  CG2 VAL A 478     -57.205  36.870  22.679  1.00  0.74           C  
ATOM   6879  H   VAL A 478     -56.680  39.786  21.660  1.00  0.74           H  
ATOM   6880  HA  VAL A 478     -55.478  37.293  20.533  1.00  0.74           H  
ATOM   6881  HB  VAL A 478     -58.381  37.986  21.245  1.00  0.74           H  
ATOM   6882 1HG1 VAL A 478     -58.820  35.662  20.886  1.00  0.74           H  
ATOM   6883 2HG1 VAL A 478     -58.199  36.446  19.420  1.00  0.74           H  
ATOM   6884 3HG1 VAL A 478     -57.130  35.415  20.398  1.00  0.74           H  
ATOM   6885 1HG2 VAL A 478     -58.071  36.396  23.136  1.00  0.74           H  
ATOM   6886 2HG2 VAL A 478     -56.369  36.167  22.673  1.00  0.74           H  
ATOM   6887 3HG2 VAL A 478     -56.929  37.759  23.261  1.00  0.74           H  
ATOM   6888  N   VAL A 479     -55.896  38.112  18.173  1.00  0.70           N  
ATOM   6889  CA  VAL A 479     -56.103  38.761  16.872  1.00  0.70           C  
ATOM   6890  C   VAL A 479     -56.836  37.905  15.863  1.00  0.70           C  
ATOM   6891  O   VAL A 479     -56.376  36.827  15.498  1.00  0.70           O  
ATOM   6892  CB  VAL A 479     -54.775  39.190  16.246  1.00  0.70           C  
ATOM   6893  CG1 VAL A 479     -55.069  39.859  14.894  1.00  0.70           C  
ATOM   6894  CG2 VAL A 479     -54.017  40.143  17.205  1.00  0.70           C  
ATOM   6895  H   VAL A 479     -55.194  37.394  18.292  1.00  0.70           H  
ATOM   6896  HA  VAL A 479     -56.693  39.661  17.025  1.00  0.70           H  
ATOM   6897  HB  VAL A 479     -54.158  38.311  16.052  1.00  0.70           H  
ATOM   6898 1HG1 VAL A 479     -54.157  40.162  14.434  1.00  0.70           H  
ATOM   6899 2HG1 VAL A 479     -55.588  39.164  14.236  1.00  0.70           H  
ATOM   6900 3HG1 VAL A 479     -55.700  40.737  15.056  1.00  0.70           H  
ATOM   6901 1HG2 VAL A 479     -53.074  40.442  16.745  1.00  0.70           H  
ATOM   6902 2HG2 VAL A 479     -54.620  41.023  17.392  1.00  0.70           H  
ATOM   6903 3HG2 VAL A 479     -53.813  39.633  18.148  1.00  0.70           H  
ATOM   6904  N   LEU A 480     -57.966  38.437  15.404  1.00  0.69           N  
ATOM   6905  CA  LEU A 480     -58.897  37.793  14.494  1.00  0.69           C  
ATOM   6906  C   LEU A 480     -58.681  38.378  13.109  1.00  0.69           C  
ATOM   6907  O   LEU A 480     -58.380  39.574  12.977  1.00  0.69           O  
ATOM   6908  CB  LEU A 480     -60.332  38.133  14.903  1.00  0.69           C  
ATOM   6909  CG  LEU A 480     -60.881  37.578  16.178  1.00  0.69           C  
ATOM   6910  CD1 LEU A 480     -60.087  38.111  17.382  1.00  0.69           C  
ATOM   6911  CD2 LEU A 480     -62.274  38.024  16.280  1.00  0.69           C  
ATOM   6912  H   LEU A 480     -58.212  39.362  15.736  1.00  0.69           H  
ATOM   6913  HA  LEU A 480     -58.724  36.719  14.473  1.00  0.69           H  
ATOM   6914 1HB  LEU A 480     -60.413  39.211  14.961  1.00  0.69           H  
ATOM   6915 2HB  LEU A 480     -60.985  37.783  14.112  1.00  0.69           H  
ATOM   6916  HG  LEU A 480     -60.842  36.496  16.165  1.00  0.69           H  
ATOM   6917 1HD1 LEU A 480     -60.504  37.726  18.290  1.00  0.69           H  
ATOM   6918 2HD1 LEU A 480     -59.071  37.801  17.321  1.00  0.69           H  
ATOM   6919 3HD1 LEU A 480     -60.127  39.203  17.402  1.00  0.69           H  
ATOM   6920 1HD2 LEU A 480     -62.695  37.643  17.197  1.00  0.69           H  
ATOM   6921 2HD2 LEU A 480     -62.309  39.112  16.289  1.00  0.69           H  
ATOM   6922 3HD2 LEU A 480     -62.833  37.644  15.419  1.00  0.69           H  
ATOM   6923  N   SER A 481     -58.905  37.589  12.064  1.00  0.71           N  
ATOM   6924  CA  SER A 481     -58.733  38.163  10.733  1.00  0.71           C  
ATOM   6925  C   SER A 481     -59.605  37.515   9.669  1.00  0.71           C  
ATOM   6926  O   SER A 481     -59.703  36.288   9.597  1.00  0.71           O  
ATOM   6927  CB  SER A 481     -57.285  38.050  10.327  1.00  0.71           C  
ATOM   6928  OG  SER A 481     -57.124  38.629   9.091  1.00  0.71           O  
ATOM   6929  H   SER A 481     -59.186  36.617  12.206  1.00  0.71           H  
ATOM   6930  HA  SER A 481     -59.004  39.217  10.775  1.00  0.71           H  
ATOM   6931 1HB  SER A 481     -56.654  38.554  11.058  1.00  0.71           H  
ATOM   6932 2HB  SER A 481     -56.982  37.002  10.288  1.00  0.71           H  
ATOM   6933  HG  SER A 481     -57.683  39.423   9.093  1.00  0.71           H  
ATOM   6934  N   ALA A 482     -60.193  38.337   8.794  1.00  0.73           N  
ATOM   6935  CA  ALA A 482     -61.036  37.813   7.730  1.00  0.73           C  
ATOM   6936  C   ALA A 482     -61.118  38.703   6.501  1.00  0.73           C  
ATOM   6937  O   ALA A 482     -60.700  39.858   6.519  1.00  0.73           O  
ATOM   6938  CB  ALA A 482     -62.428  37.585   8.261  1.00  0.73           C  
ATOM   6939  H   ALA A 482     -60.079  39.345   8.893  1.00  0.73           H  
ATOM   6940  HA  ALA A 482     -60.586  36.891   7.401  1.00  0.73           H  
ATOM   6941 1HB  ALA A 482     -63.005  37.157   7.481  1.00  0.73           H  
ATOM   6942 2HB  ALA A 482     -62.406  36.914   9.112  1.00  0.73           H  
ATOM   6943 3HB  ALA A 482     -62.856  38.531   8.556  1.00  0.73           H  
ATOM   6944  N   ARG A 483     -61.592  38.139   5.387  1.00  0.75           N  
ATOM   6945  CA  ARG A 483     -61.752  38.964   4.186  1.00  0.75           C  
ATOM   6946  C   ARG A 483     -62.826  40.030   4.347  1.00  0.75           C  
ATOM   6947  O   ARG A 483     -62.725  41.106   3.760  1.00  0.75           O  
ATOM   6948  CB  ARG A 483     -62.099  38.134   2.976  1.00  0.75           C  
ATOM   6949  CG  ARG A 483     -61.020  37.250   2.438  1.00  0.75           C  
ATOM   6950  CD  ARG A 483     -59.853  38.018   1.789  1.00  0.75           C  
ATOM   6951  NE  ARG A 483     -58.913  37.090   1.140  1.00  0.75           N  
ATOM   6952  CZ  ARG A 483     -57.717  37.366   0.600  1.00  0.75           C  
ATOM   6953  NH1 ARG A 483     -57.229  38.576   0.619  1.00  0.75           N  
ATOM   6954  NH2 ARG A 483     -57.029  36.374   0.046  1.00  0.75           N  
ATOM   6955  H   ARG A 483     -61.899  37.163   5.390  1.00  0.75           H  
ATOM   6956  HA  ARG A 483     -60.805  39.466   3.990  1.00  0.75           H  
ATOM   6957 1HB  ARG A 483     -62.953  37.492   3.211  1.00  0.75           H  
ATOM   6958 2HB  ARG A 483     -62.411  38.794   2.167  1.00  0.75           H  
ATOM   6959 1HG  ARG A 483     -60.636  36.604   3.228  1.00  0.75           H  
ATOM   6960 2HG  ARG A 483     -61.489  36.652   1.679  1.00  0.75           H  
ATOM   6961 1HD  ARG A 483     -60.236  38.695   1.028  1.00  0.75           H  
ATOM   6962 2HD  ARG A 483     -59.310  38.592   2.539  1.00  0.75           H  
ATOM   6963  HE  ARG A 483     -59.197  36.140   1.069  1.00  0.75           H  
ATOM   6964 1HH1 ARG A 483     -57.743  39.341   1.068  1.00  0.75           H  
ATOM   6965 2HH1 ARG A 483     -56.330  38.773   0.210  1.00  0.75           H  
ATOM   6966 1HH2 ARG A 483     -57.432  35.417   0.043  1.00  0.75           H  
ATOM   6967 2HH2 ARG A 483     -56.128  36.550  -0.365  1.00  0.75           H  
ATOM   6968  N   THR A 484     -63.875  39.700   5.097  1.00  0.76           N  
ATOM   6969  CA  THR A 484     -64.976  40.628   5.320  1.00  0.76           C  
ATOM   6970  C   THR A 484     -65.300  40.728   6.794  1.00  0.76           C  
ATOM   6971  O   THR A 484     -65.199  39.735   7.519  1.00  0.76           O  
ATOM   6972  CB  THR A 484     -66.260  40.155   4.605  1.00  0.76           C  
ATOM   6973  OG1 THR A 484     -66.695  38.886   5.181  1.00  0.76           O  
ATOM   6974  CG2 THR A 484     -66.020  39.960   3.116  1.00  0.76           C  
ATOM   6975  H   THR A 484     -63.892  38.794   5.533  1.00  0.76           H  
ATOM   6976  HA  THR A 484     -64.692  41.619   4.961  1.00  0.76           H  
ATOM   6977  HB  THR A 484     -67.045  40.897   4.747  1.00  0.76           H  
ATOM   6978  HG1 THR A 484     -67.526  38.602   4.735  1.00  0.76           H  
ATOM   6979 1HG2 THR A 484     -66.946  39.625   2.643  1.00  0.76           H  
ATOM   6980 2HG2 THR A 484     -65.702  40.905   2.674  1.00  0.76           H  
ATOM   6981 3HG2 THR A 484     -65.250  39.208   2.958  1.00  0.76           H  
ATOM   6982  N   GLY A 485     -65.850  41.865   7.203  1.00  0.77           N  
ATOM   6983  CA  GLY A 485     -66.308  42.071   8.565  1.00  0.77           C  
ATOM   6984  C   GLY A 485     -67.333  41.035   8.988  1.00  0.77           C  
ATOM   6985  O   GLY A 485     -67.368  40.628  10.143  1.00  0.77           O  
ATOM   6986  H   GLY A 485     -65.835  42.663   6.570  1.00  0.77           H  
ATOM   6987 1HA  GLY A 485     -65.451  42.053   9.235  1.00  0.77           H  
ATOM   6988 2HA  GLY A 485     -66.741  43.067   8.641  1.00  0.77           H  
ATOM   6989  N   ALA A 486     -68.188  40.589   8.073  1.00  0.76           N  
ATOM   6990  CA  ALA A 486     -69.156  39.580   8.472  1.00  0.76           C  
ATOM   6991  C   ALA A 486     -68.437  38.290   8.864  1.00  0.76           C  
ATOM   6992  O   ALA A 486     -68.761  37.682   9.889  1.00  0.76           O  
ATOM   6993  CB  ALA A 486     -70.141  39.313   7.360  1.00  0.76           C  
ATOM   6994  H   ALA A 486     -68.147  40.936   7.126  1.00  0.76           H  
ATOM   6995  HA  ALA A 486     -69.694  39.948   9.344  1.00  0.76           H  
ATOM   6996 1HB  ALA A 486     -70.864  38.567   7.681  1.00  0.76           H  
ATOM   6997 2HB  ALA A 486     -70.658  40.233   7.095  1.00  0.76           H  
ATOM   6998 3HB  ALA A 486     -69.600  38.949   6.518  1.00  0.76           H  
ATOM   6999  N   ALA A 487     -67.438  37.875   8.065  1.00  0.74           N  
ATOM   7000  CA  ALA A 487     -66.670  36.676   8.401  1.00  0.74           C  
ATOM   7001  C   ALA A 487     -65.882  36.907   9.697  1.00  0.74           C  
ATOM   7002  O   ALA A 487     -65.745  36.004  10.519  1.00  0.74           O  
ATOM   7003  CB  ALA A 487     -65.761  36.286   7.249  1.00  0.74           C  
ATOM   7004  H   ALA A 487     -67.188  38.393   7.214  1.00  0.74           H  
ATOM   7005  HA  ALA A 487     -67.366  35.858   8.577  1.00  0.74           H  
ATOM   7006 1HB  ALA A 487     -65.198  35.380   7.500  1.00  0.74           H  
ATOM   7007 2HB  ALA A 487     -66.361  36.102   6.358  1.00  0.74           H  
ATOM   7008 3HB  ALA A 487     -65.092  37.096   7.052  1.00  0.74           H  
ATOM   7009  N   LEU A 488     -65.401  38.136   9.902  1.00  0.72           N  
ATOM   7010  CA  LEU A 488     -64.612  38.481  11.085  1.00  0.72           C  
ATOM   7011  C   LEU A 488     -65.483  38.316  12.323  1.00  0.72           C  
ATOM   7012  O   LEU A 488     -65.069  37.713  13.316  1.00  0.72           O  
ATOM   7013  CB  LEU A 488     -64.133  39.935  10.979  1.00  0.72           C  
ATOM   7014  CG  LEU A 488     -63.219  40.468  12.027  1.00  0.72           C  
ATOM   7015  CD1 LEU A 488     -61.935  39.652  12.031  1.00  0.72           C  
ATOM   7016  CD2 LEU A 488     -62.930  41.916  11.679  1.00  0.72           C  
ATOM   7017  H   LEU A 488     -65.545  38.843   9.181  1.00  0.72           H  
ATOM   7018  HA  LEU A 488     -63.757  37.810  11.155  1.00  0.72           H  
ATOM   7019 1HB  LEU A 488     -63.663  40.088  10.013  1.00  0.72           H  
ATOM   7020 2HB  LEU A 488     -65.010  40.561  11.018  1.00  0.72           H  
ATOM   7021  HG  LEU A 488     -63.684  40.398  13.012  1.00  0.72           H  
ATOM   7022 1HD1 LEU A 488     -61.255  40.047  12.779  1.00  0.72           H  
ATOM   7023 2HD1 LEU A 488     -62.162  38.611  12.254  1.00  0.72           H  
ATOM   7024 3HD1 LEU A 488     -61.470  39.718  11.051  1.00  0.72           H  
ATOM   7025 1HD2 LEU A 488     -62.269  42.339  12.398  1.00  0.72           H  
ATOM   7026 2HD2 LEU A 488     -62.467  41.962  10.692  1.00  0.72           H  
ATOM   7027 3HD2 LEU A 488     -63.862  42.479  11.669  1.00  0.72           H  
ATOM   7028  N   ARG A 489     -66.716  38.816  12.240  1.00  0.69           N  
ATOM   7029  CA  ARG A 489     -67.669  38.696  13.328  1.00  0.69           C  
ATOM   7030  C   ARG A 489     -68.016  37.235  13.577  1.00  0.69           C  
ATOM   7031  O   ARG A 489     -68.078  36.788  14.727  1.00  0.69           O  
ATOM   7032  CB  ARG A 489     -68.928  39.472  12.989  1.00  0.69           C  
ATOM   7033  CG  ARG A 489     -68.782  40.979  13.040  1.00  0.69           C  
ATOM   7034  CD  ARG A 489     -70.004  41.658  12.572  1.00  0.69           C  
ATOM   7035  NE  ARG A 489     -71.144  41.321  13.404  1.00  0.69           N  
ATOM   7036  CZ  ARG A 489     -72.403  41.714  13.202  1.00  0.69           C  
ATOM   7037  NH1 ARG A 489     -72.718  42.508  12.202  1.00  0.69           N  
ATOM   7038  NH2 ARG A 489     -73.312  41.276  14.036  1.00  0.69           N  
ATOM   7039  H   ARG A 489     -66.994  39.316  11.396  1.00  0.69           H  
ATOM   7040  HA  ARG A 489     -67.225  39.117  14.228  1.00  0.69           H  
ATOM   7041 1HB  ARG A 489     -69.241  39.215  11.979  1.00  0.69           H  
ATOM   7042 2HB  ARG A 489     -69.734  39.188  13.661  1.00  0.69           H  
ATOM   7043 1HG  ARG A 489     -68.601  41.279  14.048  1.00  0.69           H  
ATOM   7044 2HG  ARG A 489     -67.947  41.292  12.426  1.00  0.69           H  
ATOM   7045 1HD  ARG A 489     -69.859  42.736  12.609  1.00  0.69           H  
ATOM   7046 2HD  ARG A 489     -70.219  41.351  11.550  1.00  0.69           H  
ATOM   7047  HE  ARG A 489     -70.997  40.695  14.207  1.00  0.69           H  
ATOM   7048 1HH1 ARG A 489     -71.999  42.831  11.573  1.00  0.69           H  
ATOM   7049 2HH1 ARG A 489     -73.677  42.792  12.069  1.00  0.69           H  
ATOM   7050 1HH2 ARG A 489     -72.994  40.643  14.790  1.00  0.69           H  
ATOM   7051 2HH2 ARG A 489     -74.279  41.539  13.938  1.00  0.69           H  
ATOM   7052  N   ALA A 490     -68.198  36.468  12.499  1.00  0.67           N  
ATOM   7053  CA  ALA A 490     -68.488  35.050  12.629  1.00  0.67           C  
ATOM   7054  C   ALA A 490     -67.331  34.336  13.320  1.00  0.67           C  
ATOM   7055  O   ALA A 490     -67.548  33.452  14.154  1.00  0.67           O  
ATOM   7056  CB  ALA A 490     -68.748  34.441  11.261  1.00  0.67           C  
ATOM   7057  H   ALA A 490     -68.162  36.882  11.566  1.00  0.67           H  
ATOM   7058  HA  ALA A 490     -69.377  34.938  13.247  1.00  0.67           H  
ATOM   7059 1HB  ALA A 490     -68.981  33.385  11.367  1.00  0.67           H  
ATOM   7060 2HB  ALA A 490     -69.584  34.957  10.791  1.00  0.67           H  
ATOM   7061 3HB  ALA A 490     -67.868  34.556  10.645  1.00  0.67           H  
ATOM   7062  N   GLN A 491     -66.100  34.740  12.981  1.00  0.65           N  
ATOM   7063  CA  GLN A 491     -64.884  34.167  13.541  1.00  0.65           C  
ATOM   7064  C   GLN A 491     -64.840  34.444  15.027  1.00  0.65           C  
ATOM   7065  O   GLN A 491     -64.528  33.554  15.824  1.00  0.65           O  
ATOM   7066  CB  GLN A 491     -63.656  34.744  12.829  1.00  0.65           C  
ATOM   7067  CG  GLN A 491     -62.336  34.166  13.206  1.00  0.65           C  
ATOM   7068  CD  GLN A 491     -61.244  34.816  12.380  1.00  0.65           C  
ATOM   7069  OE1 GLN A 491     -60.130  35.112  12.863  1.00  0.65           O  
ATOM   7070  NE2 GLN A 491     -61.536  35.010  11.116  1.00  0.65           N  
ATOM   7071  H   GLN A 491     -66.001  35.460  12.268  1.00  0.65           H  
ATOM   7072  HA  GLN A 491     -64.902  33.089  13.395  1.00  0.65           H  
ATOM   7073 1HB  GLN A 491     -63.781  34.644  11.751  1.00  0.65           H  
ATOM   7074 2HB  GLN A 491     -63.590  35.802  13.037  1.00  0.65           H  
ATOM   7075 1HG  GLN A 491     -62.147  34.369  14.262  1.00  0.65           H  
ATOM   7076 2HG  GLN A 491     -62.339  33.091  13.011  1.00  0.65           H  
ATOM   7077 1HE2 GLN A 491     -60.847  35.409  10.495  1.00  0.65           H  
ATOM   7078 2HE2 GLN A 491     -62.433  34.750  10.757  1.00  0.65           H  
ATOM   7079  N   ALA A 492     -65.186  35.682  15.402  1.00  0.64           N  
ATOM   7080  CA  ALA A 492     -65.224  36.077  16.797  1.00  0.64           C  
ATOM   7081  C   ALA A 492     -66.214  35.211  17.548  1.00  0.64           C  
ATOM   7082  O   ALA A 492     -65.947  34.775  18.669  1.00  0.64           O  
ATOM   7083  CB  ALA A 492     -65.623  37.534  16.913  1.00  0.64           C  
ATOM   7084  H   ALA A 492     -65.408  36.373  14.684  1.00  0.64           H  
ATOM   7085  HA  ALA A 492     -64.236  35.920  17.223  1.00  0.64           H  
ATOM   7086 1HB  ALA A 492     -65.632  37.816  17.959  1.00  0.64           H  
ATOM   7087 2HB  ALA A 492     -64.943  38.159  16.378  1.00  0.64           H  
ATOM   7088 3HB  ALA A 492     -66.609  37.673  16.499  1.00  0.64           H  
ATOM   7089  N   GLY A 493     -67.343  34.929  16.891  1.00  0.63           N  
ATOM   7090  CA  GLY A 493     -68.395  34.080  17.415  1.00  0.63           C  
ATOM   7091  C   GLY A 493     -67.864  32.679  17.664  1.00  0.63           C  
ATOM   7092  O   GLY A 493     -67.965  32.153  18.776  1.00  0.63           O  
ATOM   7093  H   GLY A 493     -67.490  35.361  15.979  1.00  0.63           H  
ATOM   7094 1HA  GLY A 493     -68.785  34.503  18.341  1.00  0.63           H  
ATOM   7095 2HA  GLY A 493     -69.214  34.042  16.697  1.00  0.63           H  
ATOM   7096  N   ARG A 494     -67.251  32.081  16.635  1.00  0.63           N  
ATOM   7097  CA  ARG A 494     -66.722  30.733  16.777  1.00  0.63           C  
ATOM   7098  C   ARG A 494     -65.688  30.656  17.890  1.00  0.63           C  
ATOM   7099  O   ARG A 494     -65.681  29.695  18.671  1.00  0.63           O  
ATOM   7100  CB  ARG A 494     -66.061  30.242  15.482  1.00  0.63           C  
ATOM   7101  CG  ARG A 494     -66.983  29.868  14.309  1.00  0.63           C  
ATOM   7102  CD  ARG A 494     -66.182  29.370  13.096  1.00  0.63           C  
ATOM   7103  NE  ARG A 494     -67.059  28.819  12.056  1.00  0.63           N  
ATOM   7104  CZ  ARG A 494     -66.660  28.154  10.929  1.00  0.63           C  
ATOM   7105  NH1 ARG A 494     -65.384  27.956  10.641  1.00  0.63           N  
ATOM   7106  NH2 ARG A 494     -67.582  27.684  10.108  1.00  0.63           N  
ATOM   7107  H   ARG A 494     -67.188  32.570  15.742  1.00  0.63           H  
ATOM   7108  HA  ARG A 494     -67.548  30.066  17.023  1.00  0.63           H  
ATOM   7109 1HB  ARG A 494     -65.379  31.012  15.120  1.00  0.63           H  
ATOM   7110 2HB  ARG A 494     -65.469  29.371  15.705  1.00  0.63           H  
ATOM   7111 1HG  ARG A 494     -67.671  29.084  14.620  1.00  0.63           H  
ATOM   7112 2HG  ARG A 494     -67.548  30.753  14.005  1.00  0.63           H  
ATOM   7113 1HD  ARG A 494     -65.627  30.202  12.665  1.00  0.63           H  
ATOM   7114 2HD  ARG A 494     -65.482  28.594  13.399  1.00  0.63           H  
ATOM   7115  HE  ARG A 494     -68.054  28.924  12.200  1.00  0.63           H  
ATOM   7116 1HH1 ARG A 494     -64.644  28.335  11.245  1.00  0.63           H  
ATOM   7117 2HH1 ARG A 494     -65.118  27.420   9.782  1.00  0.63           H  
ATOM   7118 1HH2 ARG A 494     -68.562  27.817  10.316  1.00  0.63           H  
ATOM   7119 2HH2 ARG A 494     -67.304  27.177   9.278  1.00  0.63           H  
ATOM   7120  N   LEU A 495     -64.833  31.669  17.996  1.00  0.62           N  
ATOM   7121  CA  LEU A 495     -63.821  31.650  19.028  1.00  0.62           C  
ATOM   7122  C   LEU A 495     -64.433  31.806  20.409  1.00  0.62           C  
ATOM   7123  O   LEU A 495     -64.048  31.099  21.340  1.00  0.62           O  
ATOM   7124  CB  LEU A 495     -62.782  32.731  18.817  1.00  0.62           C  
ATOM   7125  CG  LEU A 495     -61.683  32.694  19.841  1.00  0.62           C  
ATOM   7126  CD1 LEU A 495     -60.970  31.336  19.787  1.00  0.62           C  
ATOM   7127  CD2 LEU A 495     -60.772  33.767  19.552  1.00  0.62           C  
ATOM   7128  H   LEU A 495     -64.868  32.442  17.330  1.00  0.62           H  
ATOM   7129  HA  LEU A 495     -63.316  30.687  18.985  1.00  0.62           H  
ATOM   7130 1HB  LEU A 495     -62.346  32.621  17.827  1.00  0.62           H  
ATOM   7131 2HB  LEU A 495     -63.277  33.705  18.873  1.00  0.62           H  
ATOM   7132  HG  LEU A 495     -62.099  32.810  20.834  1.00  0.62           H  
ATOM   7133 1HD1 LEU A 495     -60.181  31.315  20.530  1.00  0.62           H  
ATOM   7134 2HD1 LEU A 495     -61.680  30.539  19.998  1.00  0.62           H  
ATOM   7135 3HD1 LEU A 495     -60.540  31.186  18.796  1.00  0.62           H  
ATOM   7136 1HD2 LEU A 495     -59.965  33.761  20.264  1.00  0.62           H  
ATOM   7137 2HD2 LEU A 495     -60.414  33.593  18.572  1.00  0.62           H  
ATOM   7138 3HD2 LEU A 495     -61.280  34.712  19.583  1.00  0.62           H  
ATOM   7139  N   ALA A 496     -65.382  32.733  20.562  1.00  0.63           N  
ATOM   7140  CA  ALA A 496     -66.001  32.948  21.859  1.00  0.63           C  
ATOM   7141  C   ALA A 496     -66.668  31.680  22.361  1.00  0.63           C  
ATOM   7142  O   ALA A 496     -66.543  31.335  23.540  1.00  0.63           O  
ATOM   7143  CB  ALA A 496     -67.049  34.032  21.761  1.00  0.63           C  
ATOM   7144  H   ALA A 496     -65.672  33.310  19.773  1.00  0.63           H  
ATOM   7145  HA  ALA A 496     -65.224  33.240  22.564  1.00  0.63           H  
ATOM   7146 1HB  ALA A 496     -67.490  34.185  22.732  1.00  0.63           H  
ATOM   7147 2HB  ALA A 496     -66.605  34.949  21.417  1.00  0.63           H  
ATOM   7148 3HB  ALA A 496     -67.820  33.722  21.054  1.00  0.63           H  
ATOM   7149  N   ASP A 497     -67.342  30.958  21.456  1.00  0.64           N  
ATOM   7150  CA  ASP A 497     -68.013  29.725  21.838  1.00  0.64           C  
ATOM   7151  C   ASP A 497     -66.995  28.659  22.196  1.00  0.64           C  
ATOM   7152  O   ASP A 497     -67.176  27.925  23.169  1.00  0.64           O  
ATOM   7153  CB  ASP A 497     -68.930  29.227  20.720  1.00  0.64           C  
ATOM   7154  CG  ASP A 497     -70.189  30.086  20.545  1.00  0.64           C  
ATOM   7155  OD1 ASP A 497     -70.460  30.901  21.402  1.00  0.64           O  
ATOM   7156  OD2 ASP A 497     -70.885  29.895  19.573  1.00  0.64           O  
ATOM   7157  H   ASP A 497     -67.414  31.293  20.492  1.00  0.64           H  
ATOM   7158  HA  ASP A 497     -68.623  29.924  22.717  1.00  0.64           H  
ATOM   7159 1HB  ASP A 497     -68.374  29.240  19.778  1.00  0.64           H  
ATOM   7160 2HB  ASP A 497     -69.225  28.198  20.915  1.00  0.64           H  
ATOM   7161  N   HIS A 498     -65.892  28.611  21.449  1.00  0.66           N  
ATOM   7162  CA  HIS A 498     -64.833  27.657  21.719  1.00  0.66           C  
ATOM   7163  C   HIS A 498     -64.276  27.878  23.106  1.00  0.66           C  
ATOM   7164  O   HIS A 498     -64.176  26.947  23.904  1.00  0.66           O  
ATOM   7165  CB  HIS A 498     -63.699  27.807  20.707  1.00  0.66           C  
ATOM   7166  CG  HIS A 498     -62.567  26.899  20.925  1.00  0.66           C  
ATOM   7167  ND1 HIS A 498     -62.618  25.570  20.599  1.00  0.66           N  
ATOM   7168  CD2 HIS A 498     -61.336  27.118  21.429  1.00  0.66           C  
ATOM   7169  CE1 HIS A 498     -61.466  25.004  20.894  1.00  0.66           C  
ATOM   7170  NE2 HIS A 498     -60.672  25.921  21.399  1.00  0.66           N  
ATOM   7171  H   HIS A 498     -65.794  29.230  20.643  1.00  0.66           H  
ATOM   7172  HA  HIS A 498     -65.224  26.643  21.663  1.00  0.66           H  
ATOM   7173 1HB  HIS A 498     -64.095  27.637  19.717  1.00  0.66           H  
ATOM   7174 2HB  HIS A 498     -63.321  28.816  20.729  1.00  0.66           H  
ATOM   7175  HD2 HIS A 498     -60.945  28.068  21.786  1.00  0.66           H  
ATOM   7176  HE1 HIS A 498     -61.210  23.954  20.741  1.00  0.66           H  
ATOM   7177  HE2 HIS A 498     -59.721  25.765  21.708  1.00  0.66           H  
ATOM   7178  N   LEU A 499     -63.904  29.113  23.397  1.00  0.70           N  
ATOM   7179  CA  LEU A 499     -63.300  29.402  24.675  1.00  0.70           C  
ATOM   7180  C   LEU A 499     -64.280  29.165  25.816  1.00  0.70           C  
ATOM   7181  O   LEU A 499     -63.893  28.689  26.881  1.00  0.70           O  
ATOM   7182  CB  LEU A 499     -62.757  30.822  24.653  1.00  0.70           C  
ATOM   7183  CG  LEU A 499     -61.601  30.988  23.710  1.00  0.70           C  
ATOM   7184  CD1 LEU A 499     -61.163  32.456  23.690  1.00  0.70           C  
ATOM   7185  CD2 LEU A 499     -60.504  30.020  24.105  1.00  0.70           C  
ATOM   7186  H   LEU A 499     -64.025  29.854  22.707  1.00  0.70           H  
ATOM   7187  HA  LEU A 499     -62.460  28.723  24.815  1.00  0.70           H  
ATOM   7188 1HB  LEU A 499     -63.540  31.464  24.287  1.00  0.70           H  
ATOM   7189 2HB  LEU A 499     -62.472  31.126  25.647  1.00  0.70           H  
ATOM   7190  HG  LEU A 499     -61.933  30.734  22.704  1.00  0.70           H  
ATOM   7191 1HD1 LEU A 499     -60.349  32.587  22.985  1.00  0.70           H  
ATOM   7192 2HD1 LEU A 499     -62.007  33.072  23.387  1.00  0.70           H  
ATOM   7193 3HD1 LEU A 499     -60.835  32.753  24.684  1.00  0.70           H  
ATOM   7194 1HD2 LEU A 499     -59.709  30.095  23.402  1.00  0.70           H  
ATOM   7195 2HD2 LEU A 499     -60.141  30.247  25.110  1.00  0.70           H  
ATOM   7196 3HD2 LEU A 499     -60.892  29.007  24.084  1.00  0.70           H  
ATOM   7197  N   ALA A 500     -65.564  29.469  25.605  1.00  0.74           N  
ATOM   7198  CA  ALA A 500     -66.564  29.189  26.626  1.00  0.74           C  
ATOM   7199  C   ALA A 500     -66.675  27.673  26.872  1.00  0.74           C  
ATOM   7200  O   ALA A 500     -66.803  27.225  28.012  1.00  0.74           O  
ATOM   7201  CB  ALA A 500     -67.911  29.753  26.203  1.00  0.74           C  
ATOM   7202  H   ALA A 500     -65.859  29.906  24.732  1.00  0.74           H  
ATOM   7203  HA  ALA A 500     -66.248  29.664  27.553  1.00  0.74           H  
ATOM   7204 1HB  ALA A 500     -68.648  29.559  26.978  1.00  0.74           H  
ATOM   7205 2HB  ALA A 500     -67.818  30.829  26.044  1.00  0.74           H  
ATOM   7206 3HB  ALA A 500     -68.224  29.278  25.274  1.00  0.74           H  
ATOM   7207  N   ALA A 501     -66.629  26.886  25.783  1.00  0.78           N  
ATOM   7208  CA  ALA A 501     -66.678  25.420  25.816  1.00  0.78           C  
ATOM   7209  C   ALA A 501     -65.458  24.810  26.498  1.00  0.78           C  
ATOM   7210  O   ALA A 501     -65.554  23.766  27.151  1.00  0.78           O  
ATOM   7211  CB  ALA A 501     -66.788  24.862  24.407  1.00  0.78           C  
ATOM   7212  H   ALA A 501     -66.565  27.326  24.865  1.00  0.78           H  
ATOM   7213  HA  ALA A 501     -67.561  25.132  26.383  1.00  0.78           H  
ATOM   7214 1HB  ALA A 501     -66.857  23.776  24.449  1.00  0.78           H  
ATOM   7215 2HB  ALA A 501     -67.674  25.269  23.925  1.00  0.78           H  
ATOM   7216 3HB  ALA A 501     -65.911  25.143  23.837  1.00  0.78           H  
ATOM   7217  N   HIS A 502     -64.315  25.477  26.346  1.00  0.82           N  
ATOM   7218  CA  HIS A 502     -63.038  25.016  26.861  1.00  0.82           C  
ATOM   7219  C   HIS A 502     -62.344  26.078  27.717  1.00  0.82           C  
ATOM   7220  O   HIS A 502     -61.287  26.598  27.332  1.00  0.82           O  
ATOM   7221  CB  HIS A 502     -62.122  24.651  25.691  1.00  0.82           C  
ATOM   7222  CG  HIS A 502     -62.671  23.570  24.826  1.00  0.82           C  
ATOM   7223  ND1 HIS A 502     -62.660  22.239  25.189  1.00  0.82           N  
ATOM   7224  CD2 HIS A 502     -63.277  23.627  23.624  1.00  0.82           C  
ATOM   7225  CE1 HIS A 502     -63.227  21.523  24.234  1.00  0.82           C  
ATOM   7226  NE2 HIS A 502     -63.609  22.343  23.272  1.00  0.82           N  
ATOM   7227  H   HIS A 502     -64.328  26.325  25.781  1.00  0.82           H  
ATOM   7228  HA  HIS A 502     -63.181  24.118  27.452  1.00  0.82           H  
ATOM   7229 1HB  HIS A 502     -61.971  25.535  25.069  1.00  0.82           H  
ATOM   7230 2HB  HIS A 502     -61.152  24.336  26.070  1.00  0.82           H  
ATOM   7231  HD2 HIS A 502     -63.470  24.529  23.047  1.00  0.82           H  
ATOM   7232  HE1 HIS A 502     -63.358  20.441  24.241  1.00  0.82           H  
ATOM   7233  HE2 HIS A 502     -64.074  22.082  22.414  1.00  0.82           H  
ATOM   7234  N   PRO A 503     -62.889  26.403  28.899  1.00  0.84           N  
ATOM   7235  CA  PRO A 503     -62.392  27.443  29.742  1.00  0.84           C  
ATOM   7236  C   PRO A 503     -61.042  26.977  30.189  1.00  0.84           C  
ATOM   7237  O   PRO A 503     -60.805  25.776  30.314  1.00  0.84           O  
ATOM   7238  CB  PRO A 503     -63.406  27.501  30.885  1.00  0.84           C  
ATOM   7239  CG  PRO A 503     -64.021  26.117  30.916  1.00  0.84           C  
ATOM   7240  CD  PRO A 503     -64.026  25.659  29.469  1.00  0.84           C  
ATOM   7241  HA  PRO A 503     -62.340  28.387  29.178  1.00  0.84           H  
ATOM   7242 1HB  PRO A 503     -62.898  27.767  31.822  1.00  0.84           H  
ATOM   7243 2HB  PRO A 503     -64.147  28.289  30.682  1.00  0.84           H  
ATOM   7244 1HG  PRO A 503     -63.434  25.454  31.565  1.00  0.84           H  
ATOM   7245 2HG  PRO A 503     -65.034  26.166  31.342  1.00  0.84           H  
ATOM   7246 1HD  PRO A 503     -63.876  24.578  29.438  1.00  0.84           H  
ATOM   7247 2HD  PRO A 503     -64.958  25.962  29.000  1.00  0.84           H  
ATOM   7248  N   GLY A 504     -60.161  27.907  30.454  1.00  0.86           N  
ATOM   7249  CA  GLY A 504     -58.824  27.554  30.875  1.00  0.86           C  
ATOM   7250  C   GLY A 504     -57.838  27.661  29.716  1.00  0.86           C  
ATOM   7251  O   GLY A 504     -56.629  27.730  29.946  1.00  0.86           O  
ATOM   7252  H   GLY A 504     -60.405  28.880  30.340  1.00  0.86           H  
ATOM   7253 1HA  GLY A 504     -58.513  28.217  31.682  1.00  0.86           H  
ATOM   7254 2HA  GLY A 504     -58.818  26.540  31.273  1.00  0.86           H  
ATOM   7255  N   ILE A 505     -58.316  27.739  28.465  1.00  0.87           N  
ATOM   7256  CA  ILE A 505     -57.310  27.929  27.428  1.00  0.87           C  
ATOM   7257  C   ILE A 505     -56.902  29.391  27.539  1.00  0.87           C  
ATOM   7258  O   ILE A 505     -57.691  30.301  27.257  1.00  0.87           O  
ATOM   7259  CB  ILE A 505     -57.819  27.671  25.992  1.00  0.87           C  
ATOM   7260  CG1 ILE A 505     -58.296  26.256  25.793  1.00  0.87           C  
ATOM   7261  CG2 ILE A 505     -56.690  27.950  25.027  1.00  0.87           C  
ATOM   7262  CD1 ILE A 505     -59.012  26.074  24.466  1.00  0.87           C  
ATOM   7263  H   ILE A 505     -59.311  27.628  28.246  1.00  0.87           H  
ATOM   7264  HA  ILE A 505     -56.444  27.297  27.624  1.00  0.87           H  
ATOM   7265  HB  ILE A 505     -58.650  28.338  25.783  1.00  0.87           H  
ATOM   7266 1HG1 ILE A 505     -57.440  25.585  25.824  1.00  0.87           H  
ATOM   7267 2HG1 ILE A 505     -58.973  25.988  26.601  1.00  0.87           H  
ATOM   7268 1HG2 ILE A 505     -57.030  27.801  24.004  1.00  0.87           H  
ATOM   7269 2HG2 ILE A 505     -56.352  28.960  25.160  1.00  0.87           H  
ATOM   7270 3HG2 ILE A 505     -55.873  27.272  25.243  1.00  0.87           H  
ATOM   7271 1HD1 ILE A 505     -59.338  25.040  24.362  1.00  0.87           H  
ATOM   7272 2HD1 ILE A 505     -59.883  26.733  24.436  1.00  0.87           H  
ATOM   7273 3HD1 ILE A 505     -58.337  26.324  23.648  1.00  0.87           H  
ATOM   7274  N   ALA A 506     -55.666  29.619  27.965  1.00  0.86           N  
ATOM   7275  CA  ALA A 506     -55.209  30.969  28.223  1.00  0.86           C  
ATOM   7276  C   ALA A 506     -55.290  31.770  26.946  1.00  0.86           C  
ATOM   7277  O   ALA A 506     -54.911  31.251  25.892  1.00  0.86           O  
ATOM   7278  CB  ALA A 506     -53.775  30.952  28.742  1.00  0.86           C  
ATOM   7279  H   ALA A 506     -55.063  28.832  28.170  1.00  0.86           H  
ATOM   7280  HA  ALA A 506     -55.870  31.400  28.973  1.00  0.86           H  
ATOM   7281 1HB  ALA A 506     -53.429  31.960  28.949  1.00  0.86           H  
ATOM   7282 2HB  ALA A 506     -53.734  30.365  29.659  1.00  0.86           H  
ATOM   7283 3HB  ALA A 506     -53.123  30.495  27.991  1.00  0.86           H  
ATOM   7284  N   PRO A 507     -55.637  33.072  27.000  1.00  0.84           N  
ATOM   7285  CA  PRO A 507     -55.720  33.939  25.846  1.00  0.84           C  
ATOM   7286  C   PRO A 507     -54.353  34.047  25.194  1.00  0.84           C  
ATOM   7287  O   PRO A 507     -54.240  34.313  24.008  1.00  0.84           O  
ATOM   7288  CB  PRO A 507     -56.187  35.267  26.450  1.00  0.84           C  
ATOM   7289  CG  PRO A 507     -55.779  35.210  27.902  1.00  0.84           C  
ATOM   7290  CD  PRO A 507     -55.914  33.746  28.286  1.00  0.84           C  
ATOM   7291  HA  PRO A 507     -56.467  33.540  25.147  1.00  0.84           H  
ATOM   7292 1HB  PRO A 507     -55.726  36.109  25.910  1.00  0.84           H  
ATOM   7293 2HB  PRO A 507     -57.275  35.374  26.327  1.00  0.84           H  
ATOM   7294 1HG  PRO A 507     -54.751  35.593  28.016  1.00  0.84           H  
ATOM   7295 2HG  PRO A 507     -56.426  35.874  28.500  1.00  0.84           H  
ATOM   7296 1HD  PRO A 507     -55.166  33.522  29.050  1.00  0.84           H  
ATOM   7297 2HD  PRO A 507     -56.937  33.523  28.623  1.00  0.84           H  
ATOM   7298  N   ALA A 508     -53.305  33.791  25.974  1.00  0.83           N  
ATOM   7299  CA  ALA A 508     -51.934  33.784  25.495  1.00  0.83           C  
ATOM   7300  C   ALA A 508     -51.706  32.693  24.454  1.00  0.83           C  
ATOM   7301  O   ALA A 508     -50.943  32.871  23.505  1.00  0.83           O  
ATOM   7302  CB  ALA A 508     -51.011  33.597  26.660  1.00  0.83           C  
ATOM   7303  H   ALA A 508     -53.460  33.595  26.948  1.00  0.83           H  
ATOM   7304  HA  ALA A 508     -51.716  34.727  25.025  1.00  0.83           H  
ATOM   7305 1HB  ALA A 508     -50.047  33.621  26.298  1.00  0.83           H  
ATOM   7306 2HB  ALA A 508     -51.155  34.396  27.380  1.00  0.83           H  
ATOM   7307 3HB  ALA A 508     -51.206  32.636  27.135  1.00  0.83           H  
ATOM   7308  N   ASP A 509     -52.369  31.556  24.609  1.00  0.81           N  
ATOM   7309  CA  ASP A 509     -52.141  30.458  23.690  1.00  0.81           C  
ATOM   7310  C   ASP A 509     -53.113  30.591  22.532  1.00  0.81           C  
ATOM   7311  O   ASP A 509     -52.804  30.249  21.382  1.00  0.81           O  
ATOM   7312  CB  ASP A 509     -52.279  29.124  24.401  1.00  0.81           C  
ATOM   7313  CG  ASP A 509     -51.274  28.994  25.547  1.00  0.81           C  
ATOM   7314  OD1 ASP A 509     -50.111  29.225  25.324  1.00  0.81           O  
ATOM   7315  OD2 ASP A 509     -51.679  28.644  26.631  1.00  0.81           O  
ATOM   7316  H   ASP A 509     -53.056  31.448  25.352  1.00  0.81           H  
ATOM   7317  HA  ASP A 509     -51.128  30.528  23.293  1.00  0.81           H  
ATOM   7318 1HB  ASP A 509     -53.297  29.013  24.786  1.00  0.81           H  
ATOM   7319 2HB  ASP A 509     -52.093  28.333  23.694  1.00  0.81           H  
ATOM   7320  N   VAL A 510     -54.285  31.162  22.825  1.00  0.79           N  
ATOM   7321  CA  VAL A 510     -55.272  31.376  21.779  1.00  0.79           C  
ATOM   7322  C   VAL A 510     -54.697  32.393  20.809  1.00  0.79           C  
ATOM   7323  O   VAL A 510     -54.684  32.181  19.597  1.00  0.79           O  
ATOM   7324  CB  VAL A 510     -56.560  31.959  22.353  1.00  0.79           C  
ATOM   7325  CG1 VAL A 510     -57.491  32.311  21.264  1.00  0.79           C  
ATOM   7326  CG2 VAL A 510     -57.145  31.026  23.289  1.00  0.79           C  
ATOM   7327  H   VAL A 510     -54.495  31.411  23.796  1.00  0.79           H  
ATOM   7328  HA  VAL A 510     -55.469  30.439  21.263  1.00  0.79           H  
ATOM   7329  HB  VAL A 510     -56.321  32.881  22.873  1.00  0.79           H  
ATOM   7330 1HG1 VAL A 510     -58.381  32.756  21.681  1.00  0.79           H  
ATOM   7331 2HG1 VAL A 510     -57.000  33.017  20.620  1.00  0.79           H  
ATOM   7332 3HG1 VAL A 510     -57.756  31.424  20.700  1.00  0.79           H  
ATOM   7333 1HG2 VAL A 510     -58.028  31.473  23.719  1.00  0.79           H  
ATOM   7334 2HG2 VAL A 510     -57.393  30.096  22.783  1.00  0.79           H  
ATOM   7335 3HG2 VAL A 510     -56.433  30.843  24.061  1.00  0.79           H  
ATOM   7336  N   SER A 511     -54.172  33.486  21.368  1.00  0.78           N  
ATOM   7337  CA  SER A 511     -53.564  34.549  20.605  1.00  0.78           C  
ATOM   7338  C   SER A 511     -52.381  34.061  19.825  1.00  0.78           C  
ATOM   7339  O   SER A 511     -52.264  34.356  18.642  1.00  0.78           O  
ATOM   7340  CB  SER A 511     -53.103  35.673  21.487  1.00  0.78           C  
ATOM   7341  OG  SER A 511     -52.497  36.652  20.695  1.00  0.78           O  
ATOM   7342  H   SER A 511     -54.212  33.602  22.373  1.00  0.78           H  
ATOM   7343  HA  SER A 511     -54.306  34.934  19.905  1.00  0.78           H  
ATOM   7344 1HB  SER A 511     -53.956  36.094  22.010  1.00  0.78           H  
ATOM   7345 2HB  SER A 511     -52.404  35.309  22.240  1.00  0.78           H  
ATOM   7346  HG  SER A 511     -52.748  37.492  21.090  1.00  0.78           H  
ATOM   7347  N   TRP A 512     -51.502  33.275  20.451  1.00  0.78           N  
ATOM   7348  CA  TRP A 512     -50.347  32.802  19.718  1.00  0.78           C  
ATOM   7349  C   TRP A 512     -50.802  32.036  18.497  1.00  0.78           C  
ATOM   7350  O   TRP A 512     -50.310  32.267  17.389  1.00  0.78           O  
ATOM   7351  CB  TRP A 512     -49.510  31.859  20.572  1.00  0.78           C  
ATOM   7352  CG  TRP A 512     -48.274  31.399  19.893  1.00  0.78           C  
ATOM   7353  CD1 TRP A 512     -47.071  32.011  19.927  1.00  0.78           C  
ATOM   7354  CD2 TRP A 512     -48.103  30.237  19.048  1.00  0.78           C  
ATOM   7355  NE1 TRP A 512     -46.171  31.314  19.174  1.00  0.78           N  
ATOM   7356  CE2 TRP A 512     -46.785  30.236  18.626  1.00  0.78           C  
ATOM   7357  CE3 TRP A 512     -48.949  29.226  18.622  1.00  0.78           C  
ATOM   7358  CZ2 TRP A 512     -46.284  29.254  17.787  1.00  0.78           C  
ATOM   7359  CZ3 TRP A 512     -48.464  28.255  17.783  1.00  0.78           C  
ATOM   7360  CH2 TRP A 512     -47.167  28.257  17.370  1.00  0.78           C  
ATOM   7361  H   TRP A 512     -51.594  33.043  21.441  1.00  0.78           H  
ATOM   7362  HA  TRP A 512     -49.746  33.655  19.405  1.00  0.78           H  
ATOM   7363 1HB  TRP A 512     -49.238  32.355  21.494  1.00  0.78           H  
ATOM   7364 2HB  TRP A 512     -50.104  30.980  20.840  1.00  0.78           H  
ATOM   7365  HD1 TRP A 512     -46.855  32.923  20.480  1.00  0.78           H  
ATOM   7366  HE1 TRP A 512     -45.196  31.553  19.036  1.00  0.78           H  
ATOM   7367  HE3 TRP A 512     -49.979  29.201  18.948  1.00  0.78           H  
ATOM   7368  HZ2 TRP A 512     -45.243  29.255  17.454  1.00  0.78           H  
ATOM   7369  HZ3 TRP A 512     -49.143  27.492  17.461  1.00  0.78           H  
ATOM   7370  HH2 TRP A 512     -46.817  27.465  16.704  1.00  0.78           H  
ATOM   7371  N   THR A 513     -51.767  31.141  18.686  1.00  0.79           N  
ATOM   7372  CA  THR A 513     -52.237  30.342  17.584  1.00  0.79           C  
ATOM   7373  C   THR A 513     -52.879  31.202  16.511  1.00  0.79           C  
ATOM   7374  O   THR A 513     -52.553  31.086  15.338  1.00  0.79           O  
ATOM   7375  CB  THR A 513     -53.224  29.281  18.089  1.00  0.79           C  
ATOM   7376  OG1 THR A 513     -52.536  28.428  19.029  1.00  0.79           O  
ATOM   7377  CG2 THR A 513     -53.775  28.476  16.921  1.00  0.79           C  
ATOM   7378  H   THR A 513     -52.160  30.987  19.617  1.00  0.79           H  
ATOM   7379  HA  THR A 513     -51.386  29.834  17.135  1.00  0.79           H  
ATOM   7380  HB  THR A 513     -54.037  29.769  18.611  1.00  0.79           H  
ATOM   7381  HG1 THR A 513     -52.390  28.945  19.862  1.00  0.79           H  
ATOM   7382 1HG2 THR A 513     -54.470  27.727  17.290  1.00  0.79           H  
ATOM   7383 2HG2 THR A 513     -54.295  29.146  16.237  1.00  0.79           H  
ATOM   7384 3HG2 THR A 513     -52.972  27.995  16.388  1.00  0.79           H  
ATOM   7385  N   MET A 514     -53.754  32.116  16.876  1.00  0.80           N  
ATOM   7386  CA  MET A 514     -54.386  32.907  15.833  1.00  0.80           C  
ATOM   7387  C   MET A 514     -53.392  33.813  15.120  1.00  0.80           C  
ATOM   7388  O   MET A 514     -53.251  33.792  13.899  1.00  0.80           O  
ATOM   7389  CB  MET A 514     -55.470  33.745  16.471  1.00  0.80           C  
ATOM   7390  CG  MET A 514     -56.568  32.905  16.950  1.00  0.80           C  
ATOM   7391  SD  MET A 514     -57.697  33.743  17.952  1.00  0.80           S  
ATOM   7392  CE  MET A 514     -58.625  34.759  16.876  1.00  0.80           C  
ATOM   7393  H   MET A 514     -54.005  32.234  17.857  1.00  0.80           H  
ATOM   7394  HA  MET A 514     -54.823  32.231  15.101  1.00  0.80           H  
ATOM   7395 1HB  MET A 514     -55.064  34.303  17.316  1.00  0.80           H  
ATOM   7396 2HB  MET A 514     -55.861  34.453  15.750  1.00  0.80           H  
ATOM   7397 1HG  MET A 514     -57.094  32.450  16.116  1.00  0.80           H  
ATOM   7398 2HG  MET A 514     -56.114  32.139  17.533  1.00  0.80           H  
ATOM   7399 1HE  MET A 514     -59.325  35.333  17.455  1.00  0.80           H  
ATOM   7400 2HE  MET A 514     -57.980  35.405  16.366  1.00  0.80           H  
ATOM   7401 3HE  MET A 514     -59.158  34.160  16.173  1.00  0.80           H  
ATOM   7402  N   ALA A 515     -52.631  34.555  15.900  1.00  0.82           N  
ATOM   7403  CA  ALA A 515     -51.682  35.514  15.386  1.00  0.82           C  
ATOM   7404  C   ALA A 515     -50.591  34.909  14.518  1.00  0.82           C  
ATOM   7405  O   ALA A 515     -50.148  35.544  13.553  1.00  0.82           O  
ATOM   7406  CB  ALA A 515     -51.031  36.219  16.535  1.00  0.82           C  
ATOM   7407  H   ALA A 515     -52.728  34.482  16.907  1.00  0.82           H  
ATOM   7408  HA  ALA A 515     -52.232  36.234  14.781  1.00  0.82           H  
ATOM   7409 1HB  ALA A 515     -50.375  36.915  16.135  1.00  0.82           H  
ATOM   7410 2HB  ALA A 515     -51.784  36.711  17.154  1.00  0.82           H  
ATOM   7411 3HB  ALA A 515     -50.479  35.498  17.139  1.00  0.82           H  
ATOM   7412  N   ARG A 516     -50.136  33.698  14.857  1.00  0.84           N  
ATOM   7413  CA  ARG A 516     -49.041  33.090  14.124  1.00  0.84           C  
ATOM   7414  C   ARG A 516     -49.457  31.964  13.181  1.00  0.84           C  
ATOM   7415  O   ARG A 516     -48.747  31.694  12.213  1.00  0.84           O  
ATOM   7416  CB  ARG A 516     -48.008  32.565  15.112  1.00  0.84           C  
ATOM   7417  CG  ARG A 516     -47.415  33.652  16.002  1.00  0.84           C  
ATOM   7418  CD  ARG A 516     -46.538  34.599  15.221  1.00  0.84           C  
ATOM   7419  NE  ARG A 516     -45.243  34.000  14.870  1.00  0.84           N  
ATOM   7420  CZ  ARG A 516     -44.428  34.394  13.874  1.00  0.84           C  
ATOM   7421  NH1 ARG A 516     -44.758  35.379  13.059  1.00  0.84           N  
ATOM   7422  NH2 ARG A 516     -43.278  33.765  13.743  1.00  0.84           N  
ATOM   7423  H   ARG A 516     -50.510  33.208  15.670  1.00  0.84           H  
ATOM   7424  HA  ARG A 516     -48.566  33.866  13.527  1.00  0.84           H  
ATOM   7425 1HB  ARG A 516     -48.456  31.807  15.754  1.00  0.84           H  
ATOM   7426 2HB  ARG A 516     -47.189  32.091  14.574  1.00  0.84           H  
ATOM   7427 1HG  ARG A 516     -48.220  34.217  16.474  1.00  0.84           H  
ATOM   7428 2HG  ARG A 516     -46.815  33.178  16.775  1.00  0.84           H  
ATOM   7429 1HD  ARG A 516     -47.046  34.880  14.299  1.00  0.84           H  
ATOM   7430 2HD  ARG A 516     -46.347  35.495  15.810  1.00  0.84           H  
ATOM   7431  HE  ARG A 516     -44.868  33.246  15.472  1.00  0.84           H  
ATOM   7432 1HH1 ARG A 516     -45.638  35.858  13.176  1.00  0.84           H  
ATOM   7433 2HH1 ARG A 516     -44.120  35.659  12.328  1.00  0.84           H  
ATOM   7434 1HH2 ARG A 516     -43.057  33.018  14.423  1.00  0.84           H  
ATOM   7435 2HH2 ARG A 516     -42.626  34.031  13.025  1.00  0.84           H  
ATOM   7436  N   ALA A 517     -50.564  31.273  13.465  1.00  0.86           N  
ATOM   7437  CA  ALA A 517     -50.957  30.155  12.615  1.00  0.86           C  
ATOM   7438  C   ALA A 517     -52.129  30.458  11.674  1.00  0.86           C  
ATOM   7439  O   ALA A 517     -52.389  29.668  10.765  1.00  0.86           O  
ATOM   7440  CB  ALA A 517     -51.305  28.942  13.440  1.00  0.86           C  
ATOM   7441  H   ALA A 517     -51.148  31.494  14.262  1.00  0.86           H  
ATOM   7442  HA  ALA A 517     -50.101  29.913  12.003  1.00  0.86           H  
ATOM   7443 1HB  ALA A 517     -51.529  28.165  12.746  1.00  0.86           H  
ATOM   7444 2HB  ALA A 517     -50.462  28.660  14.070  1.00  0.86           H  
ATOM   7445 3HB  ALA A 517     -52.167  29.132  14.055  1.00  0.86           H  
ATOM   7446  N   ARG A 518     -52.860  31.554  11.882  1.00  0.88           N  
ATOM   7447  CA  ARG A 518     -54.013  31.840  11.029  1.00  0.88           C  
ATOM   7448  C   ARG A 518     -53.627  32.682   9.840  1.00  0.88           C  
ATOM   7449  O   ARG A 518     -52.810  33.595   9.937  1.00  0.88           O  
ATOM   7450  CB  ARG A 518     -55.137  32.526  11.804  1.00  0.88           C  
ATOM   7451  CG  ARG A 518     -56.399  32.918  11.007  1.00  0.88           C  
ATOM   7452  CD  ARG A 518     -57.572  33.098  11.906  1.00  0.88           C  
ATOM   7453  NE  ARG A 518     -57.958  31.813  12.470  1.00  0.88           N  
ATOM   7454  CZ  ARG A 518     -58.818  31.619  13.501  1.00  0.88           C  
ATOM   7455  NH1 ARG A 518     -59.415  32.624  14.083  1.00  0.88           N  
ATOM   7456  NH2 ARG A 518     -59.069  30.402  13.933  1.00  0.88           N  
ATOM   7457  H   ARG A 518     -52.666  32.206  12.641  1.00  0.88           H  
ATOM   7458  HA  ARG A 518     -54.403  30.894  10.659  1.00  0.88           H  
ATOM   7459 1HB  ARG A 518     -55.433  31.914  12.647  1.00  0.88           H  
ATOM   7460 2HB  ARG A 518     -54.773  33.460  12.180  1.00  0.88           H  
ATOM   7461 1HG  ARG A 518     -56.222  33.873  10.519  1.00  0.88           H  
ATOM   7462 2HG  ARG A 518     -56.637  32.181  10.256  1.00  0.88           H  
ATOM   7463 1HD  ARG A 518     -57.325  33.778  12.725  1.00  0.88           H  
ATOM   7464 2HD  ARG A 518     -58.412  33.495  11.336  1.00  0.88           H  
ATOM   7465  HE  ARG A 518     -57.525  30.985  12.030  1.00  0.88           H  
ATOM   7466 1HH1 ARG A 518     -59.279  33.587  13.750  1.00  0.88           H  
ATOM   7467 2HH1 ARG A 518     -60.051  32.449  14.845  1.00  0.88           H  
ATOM   7468 1HH2 ARG A 518     -58.634  29.595  13.497  1.00  0.88           H  
ATOM   7469 2HH2 ARG A 518     -59.718  30.264  14.698  1.00  0.88           H  
ATOM   7470  N   GLN A 519     -54.191  32.365   8.695  1.00  0.89           N  
ATOM   7471  CA  GLN A 519     -53.948  33.197   7.526  1.00  0.89           C  
ATOM   7472  C   GLN A 519     -54.386  34.634   7.794  1.00  0.89           C  
ATOM   7473  O   GLN A 519     -55.465  34.859   8.334  1.00  0.89           O  
ATOM   7474  CB  GLN A 519     -54.673  32.633   6.305  1.00  0.89           C  
ATOM   7475  CG  GLN A 519     -54.569  33.508   5.069  1.00  0.89           C  
ATOM   7476  CD  GLN A 519     -53.186  33.620   4.597  1.00  0.89           C  
ATOM   7477  OE1 GLN A 519     -52.522  32.604   4.371  1.00  0.89           O  
ATOM   7478  NE2 GLN A 519     -52.721  34.871   4.474  1.00  0.89           N  
ATOM   7479  H   GLN A 519     -54.825  31.557   8.653  1.00  0.89           H  
ATOM   7480  HA  GLN A 519     -52.876  33.203   7.322  1.00  0.89           H  
ATOM   7481 1HB  GLN A 519     -54.287  31.666   6.061  1.00  0.89           H  
ATOM   7482 2HB  GLN A 519     -55.718  32.499   6.551  1.00  0.89           H  
ATOM   7483 1HG  GLN A 519     -55.170  33.071   4.274  1.00  0.89           H  
ATOM   7484 2HG  GLN A 519     -54.925  34.512   5.303  1.00  0.89           H  
ATOM   7485 1HE2 GLN A 519     -51.751  35.071   4.227  1.00  0.89           H  
ATOM   7486 2HE2 GLN A 519     -53.331  35.670   4.686  1.00  0.89           H  
ATOM   7487  N   HIS A 520     -53.524  35.610   7.511  1.00  0.88           N  
ATOM   7488  CA  HIS A 520     -53.948  36.991   7.705  1.00  0.88           C  
ATOM   7489  C   HIS A 520     -54.747  37.459   6.485  1.00  0.88           C  
ATOM   7490  O   HIS A 520     -54.415  37.130   5.340  1.00  0.88           O  
ATOM   7491  CB  HIS A 520     -52.764  37.946   7.934  1.00  0.88           C  
ATOM   7492  CG  HIS A 520     -51.983  37.742   9.238  1.00  0.88           C  
ATOM   7493  ND1 HIS A 520     -50.870  38.506   9.557  1.00  0.88           N  
ATOM   7494  CD2 HIS A 520     -52.143  36.871  10.273  1.00  0.88           C  
ATOM   7495  CE1 HIS A 520     -50.376  38.106  10.721  1.00  0.88           C  
ATOM   7496  NE2 HIS A 520     -51.122  37.120  11.177  1.00  0.88           N  
ATOM   7497  H   HIS A 520     -52.611  35.399   7.123  1.00  0.88           H  
ATOM   7498  HA  HIS A 520     -54.606  37.057   8.572  1.00  0.88           H  
ATOM   7499 1HB  HIS A 520     -52.058  37.839   7.106  1.00  0.88           H  
ATOM   7500 2HB  HIS A 520     -53.129  38.974   7.914  1.00  0.88           H  
ATOM   7501  HD2 HIS A 520     -52.920  36.110  10.367  1.00  0.88           H  
ATOM   7502  HE1 HIS A 520     -49.497  38.521  11.220  1.00  0.88           H  
ATOM   7503  HE2 HIS A 520     -50.949  36.617  12.067  1.00  0.88           H  
ATOM   7504  N   PHE A 521     -55.759  38.274   6.742  1.00  0.86           N  
ATOM   7505  CA  PHE A 521     -56.618  38.874   5.723  1.00  0.86           C  
ATOM   7506  C   PHE A 521     -56.765  40.370   5.984  1.00  0.86           C  
ATOM   7507  O   PHE A 521     -56.340  40.846   7.041  1.00  0.86           O  
ATOM   7508  CB  PHE A 521     -57.975  38.233   5.748  1.00  0.86           C  
ATOM   7509  CG  PHE A 521     -57.944  36.778   5.579  1.00  0.86           C  
ATOM   7510  CD1 PHE A 521     -57.962  35.969   6.680  1.00  0.86           C  
ATOM   7511  CD2 PHE A 521     -57.850  36.210   4.347  1.00  0.86           C  
ATOM   7512  CE1 PHE A 521     -57.906  34.634   6.559  1.00  0.86           C  
ATOM   7513  CE2 PHE A 521     -57.786  34.862   4.212  1.00  0.86           C  
ATOM   7514  CZ  PHE A 521     -57.811  34.080   5.336  1.00  0.86           C  
ATOM   7515  H   PHE A 521     -55.989  38.448   7.706  1.00  0.86           H  
ATOM   7516  HA  PHE A 521     -56.166  38.731   4.741  1.00  0.86           H  
ATOM   7517 1HB  PHE A 521     -58.408  38.447   6.701  1.00  0.86           H  
ATOM   7518 2HB  PHE A 521     -58.603  38.665   4.979  1.00  0.86           H  
ATOM   7519  HD1 PHE A 521     -58.015  36.412   7.668  1.00  0.86           H  
ATOM   7520  HD2 PHE A 521     -57.809  36.846   3.486  1.00  0.86           H  
ATOM   7521  HE1 PHE A 521     -57.915  34.008   7.452  1.00  0.86           H  
ATOM   7522  HE2 PHE A 521     -57.702  34.405   3.222  1.00  0.86           H  
ATOM   7523  HZ  PHE A 521     -57.737  33.005   5.250  1.00  0.86           H  
ATOM   7524  N   GLU A 522     -57.333  41.108   5.020  1.00  0.82           N  
ATOM   7525  CA  GLU A 522     -57.516  42.561   5.129  1.00  0.82           C  
ATOM   7526  C   GLU A 522     -58.363  43.124   6.289  1.00  0.82           C  
ATOM   7527  O   GLU A 522     -58.033  44.203   6.773  1.00  0.82           O  
ATOM   7528  CB  GLU A 522     -58.073  43.126   3.819  1.00  0.82           C  
ATOM   7529  CG  GLU A 522     -57.083  43.105   2.639  1.00  0.82           C  
ATOM   7530  CD  GLU A 522     -57.034  41.809   1.864  1.00  0.82           C  
ATOM   7531  OE1 GLU A 522     -57.790  40.910   2.159  1.00  0.82           O  
ATOM   7532  OE2 GLU A 522     -56.220  41.710   0.975  1.00  0.82           O  
ATOM   7533  H   GLU A 522     -57.652  40.647   4.183  1.00  0.82           H  
ATOM   7534  HA  GLU A 522     -56.520  42.986   5.243  1.00  0.82           H  
ATOM   7535 1HB  GLU A 522     -58.963  42.564   3.530  1.00  0.82           H  
ATOM   7536 2HB  GLU A 522     -58.380  44.161   3.977  1.00  0.82           H  
ATOM   7537 1HG  GLU A 522     -57.354  43.907   1.951  1.00  0.82           H  
ATOM   7538 2HG  GLU A 522     -56.088  43.324   3.023  1.00  0.82           H  
ATOM   7539  N   GLU A 523     -59.435  42.457   6.742  1.00  0.78           N  
ATOM   7540  CA  GLU A 523     -60.228  43.055   7.826  1.00  0.78           C  
ATOM   7541  C   GLU A 523     -59.899  42.375   9.147  1.00  0.78           C  
ATOM   7542  O   GLU A 523     -59.912  41.145   9.267  1.00  0.78           O  
ATOM   7543  CB  GLU A 523     -61.733  43.042   7.501  1.00  0.78           C  
ATOM   7544  CG  GLU A 523     -62.064  43.936   6.244  1.00  0.78           C  
ATOM   7545  CD  GLU A 523     -63.541  44.141   5.927  1.00  0.78           C  
ATOM   7546  OE1 GLU A 523     -64.358  43.741   6.703  1.00  0.78           O  
ATOM   7547  OE2 GLU A 523     -63.838  44.709   4.906  1.00  0.78           O  
ATOM   7548  H   GLU A 523     -59.717  41.553   6.369  1.00  0.78           H  
ATOM   7549  HA  GLU A 523     -59.944  44.102   7.931  1.00  0.78           H  
ATOM   7550 1HB  GLU A 523     -62.063  42.020   7.295  1.00  0.78           H  
ATOM   7551 2HB  GLU A 523     -62.302  43.410   8.354  1.00  0.78           H  
ATOM   7552 1HG  GLU A 523     -61.606  44.909   6.390  1.00  0.78           H  
ATOM   7553 2HG  GLU A 523     -61.586  43.476   5.376  1.00  0.78           H  
ATOM   7554  N   ARG A 524     -59.538  43.177  10.143  1.00  0.73           N  
ATOM   7555  CA  ARG A 524     -59.066  42.595  11.387  1.00  0.73           C  
ATOM   7556  C   ARG A 524     -59.658  43.179  12.644  1.00  0.73           C  
ATOM   7557  O   ARG A 524     -60.131  44.324  12.692  1.00  0.73           O  
ATOM   7558  CB  ARG A 524     -57.547  42.683  11.438  1.00  0.73           C  
ATOM   7559  CG  ARG A 524     -56.874  41.876  10.344  1.00  0.73           C  
ATOM   7560  CD  ARG A 524     -55.409  41.850  10.381  1.00  0.73           C  
ATOM   7561  NE  ARG A 524     -54.838  43.134  10.121  1.00  0.73           N  
ATOM   7562  CZ  ARG A 524     -54.729  43.706   8.909  1.00  0.73           C  
ATOM   7563  NH1 ARG A 524     -55.179  43.157   7.824  1.00  0.73           N  
ATOM   7564  NH2 ARG A 524     -54.156  44.845   8.824  1.00  0.73           N  
ATOM   7565  H   ARG A 524     -59.553  44.193  10.024  1.00  0.73           H  
ATOM   7566  HA  ARG A 524     -59.324  41.539  11.383  1.00  0.73           H  
ATOM   7567 1HB  ARG A 524     -57.251  43.717  11.318  1.00  0.73           H  
ATOM   7568 2HB  ARG A 524     -57.181  42.327  12.405  1.00  0.73           H  
ATOM   7569 1HG  ARG A 524     -57.223  40.870  10.415  1.00  0.73           H  
ATOM   7570 2HG  ARG A 524     -57.142  42.278   9.368  1.00  0.73           H  
ATOM   7571 1HD  ARG A 524     -55.079  41.525  11.368  1.00  0.73           H  
ATOM   7572 2HD  ARG A 524     -55.043  41.154   9.625  1.00  0.73           H  
ATOM   7573  HE  ARG A 524     -54.429  43.651  10.905  1.00  0.73           H  
ATOM   7574 1HH1 ARG A 524     -55.649  42.256   7.838  1.00  0.73           H  
ATOM   7575 2HH1 ARG A 524     -55.063  43.643   6.950  1.00  0.73           H  
ATOM   7576 1HH2 ARG A 524     -53.788  45.254   9.684  1.00  0.73           H  
ATOM   7577 2HH2 ARG A 524     -54.080  45.302   7.926  1.00  0.73           H  
ATOM   7578  N   ALA A 525     -59.607  42.369  13.687  1.00  0.70           N  
ATOM   7579  CA  ALA A 525     -60.037  42.803  14.996  1.00  0.70           C  
ATOM   7580  C   ALA A 525     -59.130  42.204  16.024  1.00  0.70           C  
ATOM   7581  O   ALA A 525     -58.620  41.102  15.861  1.00  0.70           O  
ATOM   7582  CB  ALA A 525     -61.478  42.401  15.290  1.00  0.70           C  
ATOM   7583  H   ALA A 525     -59.224  41.429  13.562  1.00  0.70           H  
ATOM   7584  HA  ALA A 525     -59.944  43.877  15.045  1.00  0.70           H  
ATOM   7585 1HB  ALA A 525     -61.746  42.750  16.289  1.00  0.70           H  
ATOM   7586 2HB  ALA A 525     -62.141  42.851  14.566  1.00  0.70           H  
ATOM   7587 3HB  ALA A 525     -61.574  41.322  15.247  1.00  0.70           H  
ATOM   7588  N   ALA A 526     -58.957  42.902  17.115  1.00  0.68           N  
ATOM   7589  CA  ALA A 526     -58.154  42.357  18.164  1.00  0.68           C  
ATOM   7590  C   ALA A 526     -58.819  42.597  19.486  1.00  0.68           C  
ATOM   7591  O   ALA A 526     -59.378  43.662  19.740  1.00  0.68           O  
ATOM   7592  CB  ALA A 526     -56.775  42.975  18.126  1.00  0.68           C  
ATOM   7593  H   ALA A 526     -59.360  43.824  17.194  1.00  0.68           H  
ATOM   7594  HA  ALA A 526     -58.082  41.295  18.013  1.00  0.68           H  
ATOM   7595 1HB  ALA A 526     -56.162  42.544  18.921  1.00  0.68           H  
ATOM   7596 2HB  ALA A 526     -56.315  42.775  17.159  1.00  0.68           H  
ATOM   7597 3HB  ALA A 526     -56.869  44.033  18.269  1.00  0.68           H  
ATOM   7598  N   VAL A 527     -58.756  41.594  20.333  1.00  0.69           N  
ATOM   7599  CA  VAL A 527     -59.359  41.681  21.643  1.00  0.69           C  
ATOM   7600  C   VAL A 527     -58.369  41.535  22.767  1.00  0.69           C  
ATOM   7601  O   VAL A 527     -57.724  40.504  22.897  1.00  0.69           O  
ATOM   7602  CB  VAL A 527     -60.436  40.599  21.755  1.00  0.69           C  
ATOM   7603  CG1 VAL A 527     -60.999  40.625  23.102  1.00  0.69           C  
ATOM   7604  CG2 VAL A 527     -61.530  40.862  20.701  1.00  0.69           C  
ATOM   7605  H   VAL A 527     -58.293  40.737  20.034  1.00  0.69           H  
ATOM   7606  HA  VAL A 527     -59.836  42.656  21.740  1.00  0.69           H  
ATOM   7607  HB  VAL A 527     -60.004  39.617  21.595  1.00  0.69           H  
ATOM   7608 1HG1 VAL A 527     -61.769  39.856  23.181  1.00  0.69           H  
ATOM   7609 2HG1 VAL A 527     -60.213  40.433  23.838  1.00  0.69           H  
ATOM   7610 3HG1 VAL A 527     -61.411  41.602  23.269  1.00  0.69           H  
ATOM   7611 1HG2 VAL A 527     -62.301  40.116  20.794  1.00  0.69           H  
ATOM   7612 2HG2 VAL A 527     -61.960  41.836  20.862  1.00  0.69           H  
ATOM   7613 3HG2 VAL A 527     -61.104  40.821  19.700  1.00  0.69           H  
ATOM   7614  N   LEU A 528     -58.253  42.562  23.595  1.00  0.71           N  
ATOM   7615  CA  LEU A 528     -57.304  42.540  24.690  1.00  0.71           C  
ATOM   7616  C   LEU A 528     -58.001  42.137  25.956  1.00  0.71           C  
ATOM   7617  O   LEU A 528     -58.994  42.751  26.347  1.00  0.71           O  
ATOM   7618  CB  LEU A 528     -56.633  43.903  24.828  1.00  0.71           C  
ATOM   7619  CG  LEU A 528     -55.529  44.138  23.819  1.00  0.71           C  
ATOM   7620  CD1 LEU A 528     -56.149  44.401  22.426  1.00  0.71           C  
ATOM   7621  CD2 LEU A 528     -54.673  45.253  24.226  1.00  0.71           C  
ATOM   7622  H   LEU A 528     -58.802  43.402  23.437  1.00  0.71           H  
ATOM   7623  HA  LEU A 528     -56.544  41.801  24.497  1.00  0.71           H  
ATOM   7624 1HB  LEU A 528     -57.384  44.679  24.696  1.00  0.71           H  
ATOM   7625 2HB  LEU A 528     -56.226  43.981  25.812  1.00  0.71           H  
ATOM   7626  HG  LEU A 528     -54.920  43.260  23.774  1.00  0.71           H  
ATOM   7627 1HD1 LEU A 528     -55.365  44.554  21.710  1.00  0.71           H  
ATOM   7628 2HD1 LEU A 528     -56.749  43.572  22.112  1.00  0.71           H  
ATOM   7629 3HD1 LEU A 528     -56.773  45.293  22.468  1.00  0.71           H  
ATOM   7630 1HD2 LEU A 528     -53.894  45.346  23.496  1.00  0.71           H  
ATOM   7631 2HD2 LEU A 528     -55.268  46.158  24.273  1.00  0.71           H  
ATOM   7632 3HD2 LEU A 528     -54.229  45.067  25.183  1.00  0.71           H  
ATOM   7633  N   ALA A 529     -57.472  41.104  26.600  1.00  0.73           N  
ATOM   7634  CA  ALA A 529     -58.110  40.582  27.796  1.00  0.73           C  
ATOM   7635  C   ALA A 529     -57.129  40.072  28.842  1.00  0.73           C  
ATOM   7636  O   ALA A 529     -56.044  39.576  28.527  1.00  0.73           O  
ATOM   7637  CB  ALA A 529     -59.018  39.457  27.369  1.00  0.73           C  
ATOM   7638  H   ALA A 529     -56.655  40.637  26.199  1.00  0.73           H  
ATOM   7639  HA  ALA A 529     -58.693  41.380  28.254  1.00  0.73           H  
ATOM   7640 1HB  ALA A 529     -59.519  39.064  28.215  1.00  0.73           H  
ATOM   7641 2HB  ALA A 529     -59.748  39.830  26.653  1.00  0.73           H  
ATOM   7642 3HB  ALA A 529     -58.427  38.667  26.909  1.00  0.73           H  
ATOM   7643  N   ALA A 530     -57.521  40.182  30.112  1.00  0.75           N  
ATOM   7644  CA  ALA A 530     -56.702  39.672  31.207  1.00  0.75           C  
ATOM   7645  C   ALA A 530     -56.911  38.182  31.465  1.00  0.75           C  
ATOM   7646  O   ALA A 530     -56.156  37.571  32.219  1.00  0.75           O  
ATOM   7647  CB  ALA A 530     -57.006  40.438  32.469  1.00  0.75           C  
ATOM   7648  H   ALA A 530     -58.423  40.618  30.340  1.00  0.75           H  
ATOM   7649  HA  ALA A 530     -55.657  39.824  30.942  1.00  0.75           H  
ATOM   7650 1HB  ALA A 530     -56.368  40.080  33.273  1.00  0.75           H  
ATOM   7651 2HB  ALA A 530     -56.827  41.498  32.311  1.00  0.75           H  
ATOM   7652 3HB  ALA A 530     -58.051  40.286  32.740  1.00  0.75           H  
ATOM   7653  N   ASP A 531     -57.944  37.610  30.858  1.00  0.76           N  
ATOM   7654  CA  ASP A 531     -58.298  36.211  31.071  1.00  0.76           C  
ATOM   7655  C   ASP A 531     -59.147  35.668  29.922  1.00  0.76           C  
ATOM   7656  O   ASP A 531     -59.611  36.417  29.057  1.00  0.76           O  
ATOM   7657  CB  ASP A 531     -59.052  36.068  32.417  1.00  0.76           C  
ATOM   7658  CG  ASP A 531     -58.982  34.659  33.090  1.00  0.76           C  
ATOM   7659  OD1 ASP A 531     -58.715  33.695  32.405  1.00  0.76           O  
ATOM   7660  OD2 ASP A 531     -59.224  34.579  34.270  1.00  0.76           O  
ATOM   7661  H   ASP A 531     -58.505  38.180  30.245  1.00  0.76           H  
ATOM   7662  HA  ASP A 531     -57.378  35.626  31.120  1.00  0.76           H  
ATOM   7663 1HB  ASP A 531     -58.655  36.797  33.125  1.00  0.76           H  
ATOM   7664 2HB  ASP A 531     -60.100  36.321  32.261  1.00  0.76           H  
ATOM   7665  N   THR A 532     -59.387  34.363  29.959  1.00  0.75           N  
ATOM   7666  CA  THR A 532     -60.177  33.679  28.946  1.00  0.75           C  
ATOM   7667  C   THR A 532     -61.600  34.207  28.968  1.00  0.75           C  
ATOM   7668  O   THR A 532     -62.171  34.516  27.927  1.00  0.75           O  
ATOM   7669  CB  THR A 532     -60.216  32.160  29.207  1.00  0.75           C  
ATOM   7670  OG1 THR A 532     -58.882  31.621  29.188  1.00  0.75           O  
ATOM   7671  CG2 THR A 532     -61.043  31.451  28.129  1.00  0.75           C  
ATOM   7672  H   THR A 532     -58.988  33.835  30.733  1.00  0.75           H  
ATOM   7673  HA  THR A 532     -59.745  33.871  27.963  1.00  0.75           H  
ATOM   7674  HB  THR A 532     -60.655  31.983  30.187  1.00  0.75           H  
ATOM   7675  HG1 THR A 532     -58.633  31.326  28.283  1.00  0.75           H  
ATOM   7676 1HG2 THR A 532     -61.062  30.379  28.323  1.00  0.75           H  
ATOM   7677 2HG2 THR A 532     -62.063  31.837  28.130  1.00  0.75           H  
ATOM   7678 3HG2 THR A 532     -60.585  31.630  27.158  1.00  0.75           H  
ATOM   7679  N   ALA A 533     -62.171  34.328  30.169  1.00  0.72           N  
ATOM   7680  CA  ALA A 533     -63.545  34.798  30.297  1.00  0.72           C  
ATOM   7681  C   ALA A 533     -63.705  36.197  29.729  1.00  0.72           C  
ATOM   7682  O   ALA A 533     -64.702  36.503  29.070  1.00  0.72           O  
ATOM   7683  CB  ALA A 533     -63.962  34.800  31.755  1.00  0.72           C  
ATOM   7684  H   ALA A 533     -61.639  34.072  30.993  1.00  0.72           H  
ATOM   7685  HA  ALA A 533     -64.190  34.125  29.732  1.00  0.72           H  
ATOM   7686 1HB  ALA A 533     -64.996  35.134  31.835  1.00  0.72           H  
ATOM   7687 2HB  ALA A 533     -63.871  33.792  32.160  1.00  0.72           H  
ATOM   7688 3HB  ALA A 533     -63.316  35.476  32.316  1.00  0.72           H  
ATOM   7689  N   GLU A 534     -62.718  37.057  29.966  1.00  0.70           N  
ATOM   7690  CA  GLU A 534     -62.833  38.408  29.456  1.00  0.70           C  
ATOM   7691  C   GLU A 534     -62.769  38.385  27.938  1.00  0.70           C  
ATOM   7692  O   GLU A 534     -63.506  39.125  27.270  1.00  0.70           O  
ATOM   7693  CB  GLU A 534     -61.747  39.328  30.010  1.00  0.70           C  
ATOM   7694  CG  GLU A 534     -61.820  39.683  31.459  1.00  0.70           C  
ATOM   7695  CD  GLU A 534     -60.799  40.753  31.814  1.00  0.70           C  
ATOM   7696  OE1 GLU A 534     -60.115  41.233  30.909  1.00  0.70           O  
ATOM   7697  OE2 GLU A 534     -60.690  41.085  32.969  1.00  0.70           O  
ATOM   7698  H   GLU A 534     -61.903  36.769  30.487  1.00  0.70           H  
ATOM   7699  HA  GLU A 534     -63.803  38.809  29.749  1.00  0.70           H  
ATOM   7700 1HB  GLU A 534     -60.803  38.821  29.914  1.00  0.70           H  
ATOM   7701 2HB  GLU A 534     -61.699  40.220  29.433  1.00  0.70           H  
ATOM   7702 1HG  GLU A 534     -62.822  40.042  31.694  1.00  0.70           H  
ATOM   7703 2HG  GLU A 534     -61.629  38.785  32.049  1.00  0.70           H  
ATOM   7704  N   ALA A 535     -61.907  37.511  27.385  1.00  0.67           N  
ATOM   7705  CA  ALA A 535     -61.795  37.404  25.942  1.00  0.67           C  
ATOM   7706  C   ALA A 535     -63.127  36.990  25.372  1.00  0.67           C  
ATOM   7707  O   ALA A 535     -63.586  37.577  24.404  1.00  0.67           O  
ATOM   7708  CB  ALA A 535     -60.729  36.394  25.536  1.00  0.67           C  
ATOM   7709  H   ALA A 535     -61.308  36.936  27.980  1.00  0.67           H  
ATOM   7710  HA  ALA A 535     -61.533  38.383  25.544  1.00  0.67           H  
ATOM   7711 1HB  ALA A 535     -60.669  36.349  24.449  1.00  0.67           H  
ATOM   7712 2HB  ALA A 535     -59.766  36.697  25.943  1.00  0.67           H  
ATOM   7713 3HB  ALA A 535     -60.988  35.413  25.921  1.00  0.67           H  
ATOM   7714  N   VAL A 536     -63.810  36.059  26.035  1.00  0.65           N  
ATOM   7715  CA  VAL A 536     -65.105  35.600  25.557  1.00  0.65           C  
ATOM   7716  C   VAL A 536     -66.120  36.723  25.528  1.00  0.65           C  
ATOM   7717  O   VAL A 536     -66.827  36.910  24.536  1.00  0.65           O  
ATOM   7718  CB  VAL A 536     -65.637  34.464  26.441  1.00  0.65           C  
ATOM   7719  CG1 VAL A 536     -67.074  34.149  26.079  1.00  0.65           C  
ATOM   7720  CG2 VAL A 536     -64.797  33.236  26.215  1.00  0.65           C  
ATOM   7721  H   VAL A 536     -63.385  35.622  26.855  1.00  0.65           H  
ATOM   7722  HA  VAL A 536     -64.982  35.216  24.547  1.00  0.65           H  
ATOM   7723  HB  VAL A 536     -65.601  34.767  27.483  1.00  0.65           H  
ATOM   7724 1HG1 VAL A 536     -67.437  33.343  26.712  1.00  0.65           H  
ATOM   7725 2HG1 VAL A 536     -67.684  35.036  26.235  1.00  0.65           H  
ATOM   7726 3HG1 VAL A 536     -67.129  33.843  25.038  1.00  0.65           H  
ATOM   7727 1HG2 VAL A 536     -65.161  32.418  26.833  1.00  0.65           H  
ATOM   7728 2HG2 VAL A 536     -64.877  32.968  25.171  1.00  0.65           H  
ATOM   7729 3HG2 VAL A 536     -63.766  33.442  26.462  1.00  0.65           H  
ATOM   7730  N   HIS A 537     -66.175  37.520  26.585  1.00  0.63           N  
ATOM   7731  CA  HIS A 537     -67.155  38.593  26.597  1.00  0.63           C  
ATOM   7732  C   HIS A 537     -66.873  39.631  25.506  1.00  0.63           C  
ATOM   7733  O   HIS A 537     -67.795  40.085  24.813  1.00  0.63           O  
ATOM   7734  CB  HIS A 537     -67.186  39.253  27.973  1.00  0.63           C  
ATOM   7735  CG  HIS A 537     -67.800  38.373  29.037  1.00  0.63           C  
ATOM   7736  ND1 HIS A 537     -69.110  37.926  28.973  1.00  0.63           N  
ATOM   7737  CD2 HIS A 537     -67.286  37.864  30.184  1.00  0.63           C  
ATOM   7738  CE1 HIS A 537     -69.368  37.180  30.035  1.00  0.63           C  
ATOM   7739  NE2 HIS A 537     -68.280  37.128  30.783  1.00  0.63           N  
ATOM   7740  H   HIS A 537     -65.566  37.347  27.390  1.00  0.63           H  
ATOM   7741  HA  HIS A 537     -68.142  38.178  26.405  1.00  0.63           H  
ATOM   7742 1HB  HIS A 537     -66.162  39.492  28.278  1.00  0.63           H  
ATOM   7743 2HB  HIS A 537     -67.743  40.187  27.922  1.00  0.63           H  
ATOM   7744  HD2 HIS A 537     -66.273  38.012  30.561  1.00  0.63           H  
ATOM   7745  HE1 HIS A 537     -70.316  36.692  30.258  1.00  0.63           H  
ATOM   7746  HE2 HIS A 537     -68.189  36.629  31.656  1.00  0.63           H  
ATOM   7747  N   ARG A 538     -65.603  39.977  25.308  1.00  0.61           N  
ATOM   7748  CA  ARG A 538     -65.279  40.954  24.281  1.00  0.61           C  
ATOM   7749  C   ARG A 538     -65.418  40.377  22.865  1.00  0.61           C  
ATOM   7750  O   ARG A 538     -65.861  41.077  21.954  1.00  0.61           O  
ATOM   7751  CB  ARG A 538     -63.907  41.521  24.503  1.00  0.61           C  
ATOM   7752  CG  ARG A 538     -63.755  42.462  25.688  1.00  0.61           C  
ATOM   7753  CD  ARG A 538     -62.396  43.109  25.705  1.00  0.61           C  
ATOM   7754  NE  ARG A 538     -62.235  44.059  26.803  1.00  0.61           N  
ATOM   7755  CZ  ARG A 538     -61.764  43.721  28.013  1.00  0.61           C  
ATOM   7756  NH1 ARG A 538     -61.433  42.482  28.201  1.00  0.61           N  
ATOM   7757  NH2 ARG A 538     -61.634  44.617  28.981  1.00  0.61           N  
ATOM   7758  H   ARG A 538     -64.863  39.578  25.890  1.00  0.61           H  
ATOM   7759  HA  ARG A 538     -65.981  41.781  24.376  1.00  0.61           H  
ATOM   7760 1HB  ARG A 538     -63.243  40.689  24.706  1.00  0.61           H  
ATOM   7761 2HB  ARG A 538     -63.583  42.021  23.614  1.00  0.61           H  
ATOM   7762 1HG  ARG A 538     -64.507  43.241  25.630  1.00  0.61           H  
ATOM   7763 2HG  ARG A 538     -63.880  41.897  26.615  1.00  0.61           H  
ATOM   7764 1HD  ARG A 538     -61.629  42.338  25.811  1.00  0.61           H  
ATOM   7765 2HD  ARG A 538     -62.233  43.646  24.774  1.00  0.61           H  
ATOM   7766  HE  ARG A 538     -62.470  45.041  26.621  1.00  0.61           H  
ATOM   7767 1HH1 ARG A 538     -61.547  41.849  27.423  1.00  0.61           H  
ATOM   7768 2HH1 ARG A 538     -61.056  42.152  29.104  1.00  0.61           H  
ATOM   7769 1HH2 ARG A 538     -61.894  45.581  28.829  1.00  0.61           H  
ATOM   7770 2HH2 ARG A 538     -61.272  44.340  29.882  1.00  0.61           H  
ATOM   7771  N   LEU A 539     -65.093  39.100  22.680  1.00  0.60           N  
ATOM   7772  CA  LEU A 539     -65.259  38.439  21.392  1.00  0.60           C  
ATOM   7773  C   LEU A 539     -66.736  38.395  21.028  1.00  0.60           C  
ATOM   7774  O   LEU A 539     -67.096  38.599  19.868  1.00  0.60           O  
ATOM   7775  CB  LEU A 539     -64.677  37.034  21.456  1.00  0.60           C  
ATOM   7776  CG  LEU A 539     -63.179  36.917  21.503  1.00  0.60           C  
ATOM   7777  CD1 LEU A 539     -62.815  35.510  21.919  1.00  0.60           C  
ATOM   7778  CD2 LEU A 539     -62.649  37.190  20.136  1.00  0.60           C  
ATOM   7779  H   LEU A 539     -64.711  38.564  23.450  1.00  0.60           H  
ATOM   7780  HA  LEU A 539     -64.726  39.009  20.633  1.00  0.60           H  
ATOM   7781 1HB  LEU A 539     -65.068  36.549  22.349  1.00  0.60           H  
ATOM   7782 2HB  LEU A 539     -65.018  36.480  20.581  1.00  0.60           H  
ATOM   7783  HG  LEU A 539     -62.759  37.630  22.199  1.00  0.60           H  
ATOM   7784 1HD1 LEU A 539     -61.733  35.399  21.941  1.00  0.60           H  
ATOM   7785 2HD1 LEU A 539     -63.215  35.307  22.907  1.00  0.60           H  
ATOM   7786 3HD1 LEU A 539     -63.245  34.815  21.213  1.00  0.60           H  
ATOM   7787 1HD2 LEU A 539     -61.568  37.096  20.161  1.00  0.60           H  
ATOM   7788 2HD2 LEU A 539     -63.070  36.465  19.438  1.00  0.60           H  
ATOM   7789 3HD2 LEU A 539     -62.925  38.188  19.820  1.00  0.60           H  
ATOM   7790  N   ARG A 540     -67.606  38.160  22.022  1.00  0.59           N  
ATOM   7791  CA  ARG A 540     -69.037  38.180  21.758  1.00  0.59           C  
ATOM   7792  C   ARG A 540     -69.446  39.577  21.317  1.00  0.59           C  
ATOM   7793  O   ARG A 540     -70.224  39.731  20.375  1.00  0.59           O  
ATOM   7794  CB  ARG A 540     -69.830  37.766  22.989  1.00  0.59           C  
ATOM   7795  CG  ARG A 540     -69.758  36.283  23.328  1.00  0.59           C  
ATOM   7796  CD  ARG A 540     -70.409  35.982  24.621  1.00  0.59           C  
ATOM   7797  NE  ARG A 540     -70.410  34.557  24.911  1.00  0.59           N  
ATOM   7798  CZ  ARG A 540     -70.646  34.024  26.123  1.00  0.59           C  
ATOM   7799  NH1 ARG A 540     -70.879  34.808  27.151  1.00  0.59           N  
ATOM   7800  NH2 ARG A 540     -70.642  32.712  26.273  1.00  0.59           N  
ATOM   7801  H   ARG A 540     -67.274  37.951  22.964  1.00  0.59           H  
ATOM   7802  HA  ARG A 540     -69.253  37.477  20.955  1.00  0.59           H  
ATOM   7803 1HB  ARG A 540     -69.458  38.311  23.855  1.00  0.59           H  
ATOM   7804 2HB  ARG A 540     -70.878  38.034  22.858  1.00  0.59           H  
ATOM   7805 1HG  ARG A 540     -70.253  35.705  22.549  1.00  0.59           H  
ATOM   7806 2HG  ARG A 540     -68.731  35.985  23.392  1.00  0.59           H  
ATOM   7807 1HD  ARG A 540     -69.863  36.490  25.420  1.00  0.59           H  
ATOM   7808 2HD  ARG A 540     -71.439  36.331  24.606  1.00  0.59           H  
ATOM   7809  HE  ARG A 540     -70.234  33.919  24.142  1.00  0.59           H  
ATOM   7810 1HH1 ARG A 540     -70.882  35.813  27.025  1.00  0.59           H  
ATOM   7811 2HH1 ARG A 540     -71.057  34.411  28.061  1.00  0.59           H  
ATOM   7812 1HH2 ARG A 540     -70.474  32.118  25.469  1.00  0.59           H  
ATOM   7813 2HH2 ARG A 540     -70.820  32.305  27.179  1.00  0.59           H  
ATOM   7814  N   ALA A 541     -68.876  40.606  21.951  1.00  0.60           N  
ATOM   7815  CA  ALA A 541     -69.200  41.960  21.543  1.00  0.60           C  
ATOM   7816  C   ALA A 541     -68.821  42.176  20.084  1.00  0.60           C  
ATOM   7817  O   ALA A 541     -69.619  42.716  19.309  1.00  0.60           O  
ATOM   7818  CB  ALA A 541     -68.478  42.955  22.418  1.00  0.60           C  
ATOM   7819  H   ALA A 541     -68.255  40.444  22.746  1.00  0.60           H  
ATOM   7820  HA  ALA A 541     -70.275  42.100  21.646  1.00  0.60           H  
ATOM   7821 1HB  ALA A 541     -68.744  43.951  22.110  1.00  0.60           H  
ATOM   7822 2HB  ALA A 541     -68.769  42.793  23.453  1.00  0.60           H  
ATOM   7823 3HB  ALA A 541     -67.414  42.839  22.326  1.00  0.60           H  
ATOM   7824  N   VAL A 542     -67.658  41.646  19.679  1.00  0.61           N  
ATOM   7825  CA  VAL A 542     -67.226  41.773  18.291  1.00  0.61           C  
ATOM   7826  C   VAL A 542     -68.207  41.057  17.380  1.00  0.61           C  
ATOM   7827  O   VAL A 542     -68.659  41.623  16.387  1.00  0.61           O  
ATOM   7828  CB  VAL A 542     -65.813  41.176  18.066  1.00  0.61           C  
ATOM   7829  CG1 VAL A 542     -65.480  41.133  16.562  1.00  0.61           C  
ATOM   7830  CG2 VAL A 542     -64.799  41.985  18.769  1.00  0.61           C  
ATOM   7831  H   VAL A 542     -67.049  41.206  20.370  1.00  0.61           H  
ATOM   7832  HA  VAL A 542     -67.204  42.831  18.031  1.00  0.61           H  
ATOM   7833  HB  VAL A 542     -65.794  40.167  18.444  1.00  0.61           H  
ATOM   7834 1HG1 VAL A 542     -64.491  40.698  16.418  1.00  0.61           H  
ATOM   7835 2HG1 VAL A 542     -66.221  40.524  16.046  1.00  0.61           H  
ATOM   7836 3HG1 VAL A 542     -65.493  42.142  16.153  1.00  0.61           H  
ATOM   7837 1HG2 VAL A 542     -63.810  41.557  18.614  1.00  0.61           H  
ATOM   7838 2HG2 VAL A 542     -64.841  42.974  18.354  1.00  0.61           H  
ATOM   7839 3HG2 VAL A 542     -65.018  42.015  19.832  1.00  0.61           H  
ATOM   7840  N   ALA A 543     -68.605  39.843  17.759  1.00  0.63           N  
ATOM   7841  CA  ALA A 543     -69.535  39.047  16.967  1.00  0.63           C  
ATOM   7842  C   ALA A 543     -70.861  39.783  16.742  1.00  0.63           C  
ATOM   7843  O   ALA A 543     -71.454  39.692  15.658  1.00  0.63           O  
ATOM   7844  CB  ALA A 543     -69.792  37.720  17.654  1.00  0.63           C  
ATOM   7845  H   ALA A 543     -68.211  39.440  18.608  1.00  0.63           H  
ATOM   7846  HA  ALA A 543     -69.076  38.862  16.003  1.00  0.63           H  
ATOM   7847 1HB  ALA A 543     -70.456  37.115  17.040  1.00  0.63           H  
ATOM   7848 2HB  ALA A 543     -68.847  37.202  17.791  1.00  0.63           H  
ATOM   7849 3HB  ALA A 543     -70.253  37.895  18.620  1.00  0.63           H  
ATOM   7850  N   ASP A 544     -71.298  40.547  17.746  1.00  0.67           N  
ATOM   7851  CA  ASP A 544     -72.538  41.313  17.685  1.00  0.67           C  
ATOM   7852  C   ASP A 544     -72.379  42.710  17.057  1.00  0.67           C  
ATOM   7853  O   ASP A 544     -73.367  43.434  16.915  1.00  0.67           O  
ATOM   7854  CB  ASP A 544     -73.151  41.448  19.084  1.00  0.67           C  
ATOM   7855  CG  ASP A 544     -73.713  40.118  19.643  1.00  0.67           C  
ATOM   7856  OD1 ASP A 544     -74.046  39.251  18.863  1.00  0.67           O  
ATOM   7857  OD2 ASP A 544     -73.834  40.001  20.841  1.00  0.67           O  
ATOM   7858  H   ASP A 544     -70.762  40.554  18.617  1.00  0.67           H  
ATOM   7859  HA  ASP A 544     -73.241  40.753  17.073  1.00  0.67           H  
ATOM   7860 1HB  ASP A 544     -72.377  41.808  19.769  1.00  0.67           H  
ATOM   7861 2HB  ASP A 544     -73.945  42.192  19.066  1.00  0.67           H  
ATOM   7862  N   GLY A 545     -71.151  43.096  16.692  1.00  0.72           N  
ATOM   7863  CA  GLY A 545     -70.887  44.405  16.096  1.00  0.72           C  
ATOM   7864  C   GLY A 545     -70.782  45.550  17.114  1.00  0.72           C  
ATOM   7865  O   GLY A 545     -70.864  46.724  16.743  1.00  0.72           O  
ATOM   7866  H   GLY A 545     -70.360  42.465  16.801  1.00  0.72           H  
ATOM   7867 1HA  GLY A 545     -69.956  44.342  15.532  1.00  0.72           H  
ATOM   7868 2HA  GLY A 545     -71.671  44.630  15.377  1.00  0.72           H  
ATOM   7869  N   ALA A 546     -70.659  45.218  18.395  1.00  0.77           N  
ATOM   7870  CA  ALA A 546     -70.584  46.218  19.453  1.00  0.77           C  
ATOM   7871  C   ALA A 546     -69.154  46.689  19.661  1.00  0.77           C  
ATOM   7872  O   ALA A 546     -68.201  45.939  19.435  1.00  0.77           O  
ATOM   7873  CB  ALA A 546     -71.148  45.658  20.745  1.00  0.77           C  
ATOM   7874  H   ALA A 546     -70.560  44.236  18.646  1.00  0.77           H  
ATOM   7875  HA  ALA A 546     -71.178  47.078  19.152  1.00  0.77           H  
ATOM   7876 1HB  ALA A 546     -71.106  46.420  21.522  1.00  0.77           H  
ATOM   7877 2HB  ALA A 546     -72.182  45.353  20.584  1.00  0.77           H  
ATOM   7878 3HB  ALA A 546     -70.568  44.802  21.044  1.00  0.77           H  
ATOM   7879  N   VAL A 547     -69.002  47.920  20.139  1.00  0.81           N  
ATOM   7880  CA  VAL A 547     -67.679  48.426  20.462  1.00  0.81           C  
ATOM   7881  C   VAL A 547     -67.485  48.480  21.966  1.00  0.81           C  
ATOM   7882  O   VAL A 547     -68.224  49.152  22.686  1.00  0.81           O  
ATOM   7883  CB  VAL A 547     -67.460  49.817  19.851  1.00  0.81           C  
ATOM   7884  CG1 VAL A 547     -66.075  50.332  20.234  1.00  0.81           C  
ATOM   7885  CG2 VAL A 547     -67.609  49.724  18.337  1.00  0.81           C  
ATOM   7886  H   VAL A 547     -69.812  48.505  20.287  1.00  0.81           H  
ATOM   7887  HA  VAL A 547     -66.932  47.751  20.043  1.00  0.81           H  
ATOM   7888  HB  VAL A 547     -68.195  50.512  20.254  1.00  0.81           H  
ATOM   7889 1HG1 VAL A 547     -65.922  51.322  19.806  1.00  0.81           H  
ATOM   7890 2HG1 VAL A 547     -65.993  50.390  21.320  1.00  0.81           H  
ATOM   7891 3HG1 VAL A 547     -65.314  49.649  19.851  1.00  0.81           H  
ATOM   7892 1HG2 VAL A 547     -67.459  50.708  17.894  1.00  0.81           H  
ATOM   7893 2HG2 VAL A 547     -66.868  49.029  17.940  1.00  0.81           H  
ATOM   7894 3HG2 VAL A 547     -68.610  49.364  18.088  1.00  0.81           H  
ATOM   7895  N   VAL A 548     -66.498  47.731  22.421  1.00  0.83           N  
ATOM   7896  CA  VAL A 548     -66.165  47.575  23.824  1.00  0.83           C  
ATOM   7897  C   VAL A 548     -64.692  47.920  24.044  1.00  0.83           C  
ATOM   7898  O   VAL A 548     -63.868  47.542  23.215  1.00  0.83           O  
ATOM   7899  CB  VAL A 548     -66.470  46.123  24.257  1.00  0.83           C  
ATOM   7900  CG1 VAL A 548     -66.058  45.861  25.681  1.00  0.83           C  
ATOM   7901  CG2 VAL A 548     -67.955  45.892  24.125  1.00  0.83           C  
ATOM   7902  H   VAL A 548     -65.951  47.221  21.740  1.00  0.83           H  
ATOM   7903  HA  VAL A 548     -66.816  48.227  24.392  1.00  0.83           H  
ATOM   7904  HB  VAL A 548     -65.922  45.431  23.619  1.00  0.83           H  
ATOM   7905 1HG1 VAL A 548     -66.298  44.833  25.940  1.00  0.83           H  
ATOM   7906 2HG1 VAL A 548     -64.995  46.017  25.790  1.00  0.83           H  
ATOM   7907 3HG1 VAL A 548     -66.593  46.528  26.343  1.00  0.83           H  
ATOM   7908 1HG2 VAL A 548     -68.183  44.880  24.428  1.00  0.83           H  
ATOM   7909 2HG2 VAL A 548     -68.488  46.589  24.771  1.00  0.83           H  
ATOM   7910 3HG2 VAL A 548     -68.269  46.045  23.098  1.00  0.83           H  
ATOM   7911  N   PRO A 549     -64.321  48.679  25.086  1.00  0.83           N  
ATOM   7912  CA  PRO A 549     -62.944  48.983  25.397  1.00  0.83           C  
ATOM   7913  C   PRO A 549     -62.178  47.677  25.460  1.00  0.83           C  
ATOM   7914  O   PRO A 549     -62.664  46.690  26.014  1.00  0.83           O  
ATOM   7915  CB  PRO A 549     -63.060  49.668  26.759  1.00  0.83           C  
ATOM   7916  CG  PRO A 549     -64.429  50.328  26.718  1.00  0.83           C  
ATOM   7917  CD  PRO A 549     -65.310  49.353  25.963  1.00  0.83           C  
ATOM   7918  HA  PRO A 549     -62.529  49.653  24.632  1.00  0.83           H  
ATOM   7919 1HB  PRO A 549     -62.961  48.926  27.565  1.00  0.83           H  
ATOM   7920 2HB  PRO A 549     -62.241  50.392  26.885  1.00  0.83           H  
ATOM   7921 1HG  PRO A 549     -64.788  50.519  27.742  1.00  0.83           H  
ATOM   7922 2HG  PRO A 549     -64.360  51.307  26.221  1.00  0.83           H  
ATOM   7923 1HD  PRO A 549     -65.789  48.655  26.652  1.00  0.83           H  
ATOM   7924 2HD  PRO A 549     -66.032  49.945  25.377  1.00  0.83           H  
ATOM   7925  N   GLY A 550     -60.981  47.683  24.895  1.00  0.82           N  
ATOM   7926  CA  GLY A 550     -60.153  46.488  24.791  1.00  0.82           C  
ATOM   7927  C   GLY A 550     -60.318  45.858  23.405  1.00  0.82           C  
ATOM   7928  O   GLY A 550     -59.538  44.991  23.015  1.00  0.82           O  
ATOM   7929  H   GLY A 550     -60.639  48.542  24.485  1.00  0.82           H  
ATOM   7930 1HA  GLY A 550     -59.108  46.752  24.954  1.00  0.82           H  
ATOM   7931 2HA  GLY A 550     -60.426  45.772  25.562  1.00  0.82           H  
ATOM   7932  N   VAL A 551     -61.320  46.299  22.642  1.00  0.81           N  
ATOM   7933  CA  VAL A 551     -61.501  45.773  21.295  1.00  0.81           C  
ATOM   7934  C   VAL A 551     -61.028  46.806  20.279  1.00  0.81           C  
ATOM   7935  O   VAL A 551     -61.451  47.965  20.299  1.00  0.81           O  
ATOM   7936  CB  VAL A 551     -62.962  45.427  20.999  1.00  0.81           C  
ATOM   7937  CG1 VAL A 551     -63.070  44.917  19.592  1.00  0.81           C  
ATOM   7938  CG2 VAL A 551     -63.485  44.413  22.021  1.00  0.81           C  
ATOM   7939  H   VAL A 551     -61.993  46.982  22.993  1.00  0.81           H  
ATOM   7940  HA  VAL A 551     -60.908  44.870  21.184  1.00  0.81           H  
ATOM   7941  HB  VAL A 551     -63.560  46.333  21.053  1.00  0.81           H  
ATOM   7942 1HG1 VAL A 551     -64.106  44.721  19.394  1.00  0.81           H  
ATOM   7943 2HG1 VAL A 551     -62.709  45.668  18.901  1.00  0.81           H  
ATOM   7944 3HG1 VAL A 551     -62.479  44.005  19.482  1.00  0.81           H  
ATOM   7945 1HG2 VAL A 551     -64.529  44.175  21.805  1.00  0.81           H  
ATOM   7946 2HG2 VAL A 551     -62.893  43.519  21.966  1.00  0.81           H  
ATOM   7947 3HG2 VAL A 551     -63.411  44.842  23.020  1.00  0.81           H  
ATOM   7948  N   VAL A 552     -60.132  46.373  19.407  1.00  0.85           N  
ATOM   7949  CA  VAL A 552     -59.515  47.210  18.394  1.00  0.85           C  
ATOM   7950  C   VAL A 552     -59.867  46.686  17.007  1.00  0.85           C  
ATOM   7951  O   VAL A 552     -59.713  45.496  16.753  1.00  0.85           O  
ATOM   7952  CB  VAL A 552     -57.990  47.140  18.577  1.00  0.85           C  
ATOM   7953  CG1 VAL A 552     -57.299  47.952  17.579  1.00  0.85           C  
ATOM   7954  CG2 VAL A 552     -57.595  47.550  19.998  1.00  0.85           C  
ATOM   7955  H   VAL A 552     -59.849  45.400  19.473  1.00  0.85           H  
ATOM   7956  HA  VAL A 552     -59.871  48.235  18.501  1.00  0.85           H  
ATOM   7957  HB  VAL A 552     -57.677  46.121  18.416  1.00  0.85           H  
ATOM   7958 1HG1 VAL A 552     -56.258  47.821  17.761  1.00  0.85           H  
ATOM   7959 2HG1 VAL A 552     -57.549  47.618  16.572  1.00  0.85           H  
ATOM   7960 3HG1 VAL A 552     -57.563  49.005  17.686  1.00  0.85           H  
ATOM   7961 1HG2 VAL A 552     -56.513  47.461  20.111  1.00  0.85           H  
ATOM   7962 2HG2 VAL A 552     -57.895  48.581  20.177  1.00  0.85           H  
ATOM   7963 3HG2 VAL A 552     -58.087  46.895  20.722  1.00  0.85           H  
ATOM   7964  N   THR A 553     -60.366  47.537  16.113  1.00  0.95           N  
ATOM   7965  CA  THR A 553     -60.704  47.040  14.774  1.00  0.95           C  
ATOM   7966  C   THR A 553     -60.114  47.922  13.683  1.00  0.95           C  
ATOM   7967  O   THR A 553     -59.890  49.115  13.900  1.00  0.95           O  
ATOM   7968  CB  THR A 553     -62.239  46.941  14.588  1.00  0.95           C  
ATOM   7969  OG1 THR A 553     -62.816  48.252  14.667  1.00  0.95           O  
ATOM   7970  CG2 THR A 553     -62.871  46.060  15.676  1.00  0.95           C  
ATOM   7971  H   THR A 553     -60.493  48.511  16.348  1.00  0.95           H  
ATOM   7972  HA  THR A 553     -60.280  46.050  14.645  1.00  0.95           H  
ATOM   7973  HB  THR A 553     -62.451  46.510  13.607  1.00  0.95           H  
ATOM   7974  HG1 THR A 553     -62.464  48.798  13.959  1.00  0.95           H  
ATOM   7975 1HG2 THR A 553     -63.946  46.002  15.519  1.00  0.95           H  
ATOM   7976 2HG2 THR A 553     -62.446  45.070  15.625  1.00  0.95           H  
ATOM   7977 3HG2 THR A 553     -62.675  46.487  16.651  1.00  0.95           H  
ATOM   7978  N   GLY A 554     -59.937  47.354  12.487  1.00  1.12           N  
ATOM   7979  CA  GLY A 554     -59.432  48.137  11.357  1.00  1.12           C  
ATOM   7980  C   GLY A 554     -59.213  47.333  10.071  1.00  1.12           C  
ATOM   7981  O   GLY A 554     -59.498  46.133  10.003  1.00  1.12           O  
ATOM   7982  H   GLY A 554     -60.121  46.353  12.387  1.00  1.12           H  
ATOM   7983 1HA  GLY A 554     -60.122  48.955  11.156  1.00  1.12           H  
ATOM   7984 2HA  GLY A 554     -58.486  48.595  11.648  1.00  1.12           H  
ATOM   7985  N   SER A 555     -58.756  48.042   9.035  1.00  1.35           N  
ATOM   7986  CA  SER A 555     -58.499  47.478   7.711  1.00  1.35           C  
ATOM   7987  C   SER A 555     -57.318  48.209   7.045  1.00  1.35           C  
ATOM   7988  O   SER A 555     -56.161  47.807   7.173  1.00  1.35           O  
ATOM   7989  CB  SER A 555     -59.759  47.534   6.851  1.00  1.35           C  
ATOM   7990  OG  SER A 555     -60.213  48.851   6.675  1.00  1.35           O  
ATOM   7991  H   SER A 555     -58.546  49.017   9.186  1.00  1.35           H  
ATOM   7992  HA  SER A 555     -58.219  46.432   7.831  1.00  1.35           H  
ATOM   7993 1HB  SER A 555     -59.552  47.079   5.879  1.00  1.35           H  
ATOM   7994 2HB  SER A 555     -60.540  46.937   7.325  1.00  1.35           H  
ATOM   7995  HG  SER A 555     -61.081  48.775   6.262  1.00  1.35           H  
ATOM   7996  N   ALA A 556     -57.628  49.288   6.320  1.00  1.57           N  
ATOM   7997  CA  ALA A 556     -56.638  50.091   5.603  1.00  1.57           C  
ATOM   7998  C   ALA A 556     -55.805  49.213   4.673  1.00  1.57           C  
ATOM   7999  O   ALA A 556     -56.362  48.468   3.863  1.00  1.57           O  
ATOM   8000  CB  ALA A 556     -55.744  50.830   6.594  1.00  1.57           C  
ATOM   8001  H   ALA A 556     -58.603  49.537   6.279  1.00  1.57           H  
ATOM   8002  HA  ALA A 556     -57.170  50.821   4.993  1.00  1.57           H  
ATOM   8003 1HB  ALA A 556     -55.032  51.457   6.051  1.00  1.57           H  
ATOM   8004 2HB  ALA A 556     -56.359  51.462   7.229  1.00  1.57           H  
ATOM   8005 3HB  ALA A 556     -55.195  50.121   7.217  1.00  1.57           H  
ATOM   8006  N   SER A 557     -54.483  49.313   4.758  1.00  1.67           N  
ATOM   8007  CA  SER A 557     -53.622  48.522   3.896  1.00  1.67           C  
ATOM   8008  C   SER A 557     -52.249  48.444   4.497  1.00  1.67           C  
ATOM   8009  O   SER A 557     -51.909  49.217   5.391  1.00  1.67           O  
ATOM   8010  CB  SER A 557     -53.453  49.153   2.531  1.00  1.67           C  
ATOM   8011  OG  SER A 557     -52.624  50.291   2.611  1.00  1.67           O  
ATOM   8012  H   SER A 557     -54.058  49.927   5.435  1.00  1.67           H  
ATOM   8013  HA  SER A 557     -54.030  47.515   3.803  1.00  1.67           H  
ATOM   8014 1HB  SER A 557     -53.015  48.431   1.844  1.00  1.67           H  
ATOM   8015 2HB  SER A 557     -54.427  49.435   2.137  1.00  1.67           H  
ATOM   8016  HG  SER A 557     -51.688  49.940   2.768  1.00  1.67           H  
ATOM   8017  N   ASP A 558     -51.427  47.567   3.958  1.00  1.61           N  
ATOM   8018  CA  ASP A 558     -50.054  47.553   4.390  1.00  1.61           C  
ATOM   8019  C   ASP A 558     -49.321  48.655   3.644  1.00  1.61           C  
ATOM   8020  O   ASP A 558     -49.948  49.469   2.945  1.00  1.61           O  
ATOM   8021  CB  ASP A 558     -49.420  46.165   4.200  1.00  1.61           C  
ATOM   8022  CG  ASP A 558     -49.246  45.703   2.742  1.00  1.61           C  
ATOM   8023  OD1 ASP A 558     -49.345  46.504   1.845  1.00  1.61           O  
ATOM   8024  OD2 ASP A 558     -49.011  44.530   2.552  1.00  1.61           O  
ATOM   8025  H   ASP A 558     -51.747  46.931   3.243  1.00  1.61           H  
ATOM   8026  HA  ASP A 558     -50.011  47.784   5.454  1.00  1.61           H  
ATOM   8027 1HB  ASP A 558     -48.445  46.149   4.686  1.00  1.61           H  
ATOM   8028 2HB  ASP A 558     -50.031  45.426   4.719  1.00  1.61           H  
ATOM   8029  N   GLY A 559     -48.010  48.699   3.820  1.00  1.40           N  
ATOM   8030  CA  GLY A 559     -47.162  49.734   3.262  1.00  1.40           C  
ATOM   8031  C   GLY A 559     -46.025  49.913   4.239  1.00  1.40           C  
ATOM   8032  O   GLY A 559     -45.857  49.090   5.140  1.00  1.40           O  
ATOM   8033  H   GLY A 559     -47.578  47.985   4.384  1.00  1.40           H  
ATOM   8034 1HA  GLY A 559     -46.784  49.427   2.286  1.00  1.40           H  
ATOM   8035 2HA  GLY A 559     -47.714  50.662   3.135  1.00  1.40           H  
ATOM   8036  N   GLY A 560     -45.226  50.952   4.079  1.00  1.15           N  
ATOM   8037  CA  GLY A 560     -44.105  51.107   4.999  1.00  1.15           C  
ATOM   8038  C   GLY A 560     -44.577  51.534   6.390  1.00  1.15           C  
ATOM   8039  O   GLY A 560     -45.609  52.219   6.520  1.00  1.15           O  
ATOM   8040  H   GLY A 560     -45.390  51.629   3.328  1.00  1.15           H  
ATOM   8041 1HA  GLY A 560     -43.561  50.164   5.072  1.00  1.15           H  
ATOM   8042 2HA  GLY A 560     -43.407  51.839   4.599  1.00  1.15           H  
ATOM   8043  N   SER A 561     -43.803  51.158   7.420  1.00  0.94           N  
ATOM   8044  CA  SER A 561     -44.104  51.615   8.789  1.00  0.94           C  
ATOM   8045  C   SER A 561     -43.049  52.641   9.217  1.00  0.94           C  
ATOM   8046  O   SER A 561     -41.851  52.446   8.997  1.00  0.94           O  
ATOM   8047  CB  SER A 561     -44.168  50.461   9.784  1.00  0.94           C  
ATOM   8048  OG  SER A 561     -44.420  50.927  11.080  1.00  0.94           O  
ATOM   8049  H   SER A 561     -42.995  50.554   7.224  1.00  0.94           H  
ATOM   8050  HA  SER A 561     -45.074  52.110   8.789  1.00  0.94           H  
ATOM   8051 1HB  SER A 561     -44.948  49.763   9.486  1.00  0.94           H  
ATOM   8052 2HB  SER A 561     -43.223  49.918   9.768  1.00  0.94           H  
ATOM   8053  HG  SER A 561     -43.878  51.716  11.187  1.00  0.94           H  
ATOM   8054  N   VAL A 562     -43.481  53.730   9.816  1.00  0.79           N  
ATOM   8055  CA  VAL A 562     -42.554  54.765  10.234  1.00  0.79           C  
ATOM   8056  C   VAL A 562     -42.571  54.981  11.723  1.00  0.79           C  
ATOM   8057  O   VAL A 562     -43.642  55.080  12.316  1.00  0.79           O  
ATOM   8058  CB  VAL A 562     -42.925  56.109   9.590  1.00  0.79           C  
ATOM   8059  CG1 VAL A 562     -41.961  57.220  10.045  1.00  0.79           C  
ATOM   8060  CG2 VAL A 562     -42.959  55.963   8.166  1.00  0.79           C  
ATOM   8061  H   VAL A 562     -44.475  53.858   9.961  1.00  0.79           H  
ATOM   8062  HA  VAL A 562     -41.564  54.478   9.919  1.00  0.79           H  
ATOM   8063  HB  VAL A 562     -43.910  56.391   9.924  1.00  0.79           H  
ATOM   8064 1HG1 VAL A 562     -42.254  58.161   9.607  1.00  0.79           H  
ATOM   8065 2HG1 VAL A 562     -41.999  57.321  11.114  1.00  0.79           H  
ATOM   8066 3HG1 VAL A 562     -40.942  56.977   9.740  1.00  0.79           H  
ATOM   8067 1HG2 VAL A 562     -43.256  56.893   7.702  1.00  0.79           H  
ATOM   8068 2HG2 VAL A 562     -41.992  55.678   7.827  1.00  0.79           H  
ATOM   8069 3HG2 VAL A 562     -43.681  55.196   7.941  1.00  0.79           H  
ATOM   8070  N   PHE A 563     -41.404  55.057  12.344  1.00  0.72           N  
ATOM   8071  CA  PHE A 563     -41.439  55.434  13.748  1.00  0.72           C  
ATOM   8072  C   PHE A 563     -41.171  56.903  13.790  1.00  0.72           C  
ATOM   8073  O   PHE A 563     -40.284  57.384  13.081  1.00  0.72           O  
ATOM   8074  CB  PHE A 563     -40.392  54.775  14.633  1.00  0.72           C  
ATOM   8075  CG  PHE A 563     -40.563  53.345  14.930  1.00  0.72           C  
ATOM   8076  CD1 PHE A 563     -41.690  52.632  14.553  1.00  0.72           C  
ATOM   8077  CD2 PHE A 563     -39.579  52.708  15.643  1.00  0.72           C  
ATOM   8078  CE1 PHE A 563     -41.790  51.295  14.868  1.00  0.72           C  
ATOM   8079  CE2 PHE A 563     -39.678  51.388  15.959  1.00  0.72           C  
ATOM   8080  CZ  PHE A 563     -40.778  50.686  15.563  1.00  0.72           C  
ATOM   8081  H   PHE A 563     -40.538  54.932  11.814  1.00  0.72           H  
ATOM   8082  HA  PHE A 563     -42.427  55.246  14.166  1.00  0.72           H  
ATOM   8083 1HB  PHE A 563     -39.420  54.900  14.170  1.00  0.72           H  
ATOM   8084 2HB  PHE A 563     -40.361  55.313  15.581  1.00  0.72           H  
ATOM   8085  HD1 PHE A 563     -42.482  53.127  13.999  1.00  0.72           H  
ATOM   8086  HD2 PHE A 563     -38.722  53.277  15.948  1.00  0.72           H  
ATOM   8087  HE1 PHE A 563     -42.658  50.714  14.564  1.00  0.72           H  
ATOM   8088  HE2 PHE A 563     -38.886  50.884  16.514  1.00  0.72           H  
ATOM   8089  HZ  PHE A 563     -40.840  49.640  15.791  1.00  0.72           H  
ATOM   8090  N   VAL A 564     -41.933  57.606  14.598  1.00  0.72           N  
ATOM   8091  CA  VAL A 564     -41.721  59.019  14.771  1.00  0.72           C  
ATOM   8092  C   VAL A 564     -41.482  59.365  16.224  1.00  0.72           C  
ATOM   8093  O   VAL A 564     -42.204  58.917  17.116  1.00  0.72           O  
ATOM   8094  CB  VAL A 564     -42.877  59.841  14.139  1.00  0.72           C  
ATOM   8095  CG1 VAL A 564     -44.222  59.437  14.621  1.00  0.72           C  
ATOM   8096  CG2 VAL A 564     -42.688  61.255  14.519  1.00  0.72           C  
ATOM   8097  H   VAL A 564     -42.672  57.135  15.111  1.00  0.72           H  
ATOM   8098  HA  VAL A 564     -40.836  59.285  14.223  1.00  0.72           H  
ATOM   8099  HB  VAL A 564     -42.853  59.708  13.062  1.00  0.72           H  
ATOM   8100 1HG1 VAL A 564     -44.985  60.054  14.150  1.00  0.72           H  
ATOM   8101 2HG1 VAL A 564     -44.400  58.392  14.378  1.00  0.72           H  
ATOM   8102 3HG1 VAL A 564     -44.256  59.589  15.676  1.00  0.72           H  
ATOM   8103 1HG2 VAL A 564     -43.467  61.823  14.083  1.00  0.72           H  
ATOM   8104 2HG2 VAL A 564     -42.738  61.340  15.595  1.00  0.72           H  
ATOM   8105 3HG2 VAL A 564     -41.731  61.617  14.182  1.00  0.72           H  
ATOM   8106  N   PHE A 565     -40.469  60.185  16.463  1.00  0.75           N  
ATOM   8107  CA  PHE A 565     -40.176  60.562  17.827  1.00  0.75           C  
ATOM   8108  C   PHE A 565     -40.362  62.079  18.064  1.00  0.75           C  
ATOM   8109  O   PHE A 565     -40.062  62.879  17.182  1.00  0.75           O  
ATOM   8110  CB  PHE A 565     -38.731  60.177  18.095  1.00  0.75           C  
ATOM   8111  CG  PHE A 565     -38.451  58.701  17.985  1.00  0.75           C  
ATOM   8112  CD1 PHE A 565     -38.161  58.077  16.782  1.00  0.75           C  
ATOM   8113  CD2 PHE A 565     -38.473  57.957  19.061  1.00  0.75           C  
ATOM   8114  CE1 PHE A 565     -37.911  56.736  16.730  1.00  0.75           C  
ATOM   8115  CE2 PHE A 565     -38.204  56.612  19.014  1.00  0.75           C  
ATOM   8116  CZ  PHE A 565     -37.934  56.013  17.836  1.00  0.75           C  
ATOM   8117  H   PHE A 565     -39.868  60.464  15.686  1.00  0.75           H  
ATOM   8118  HA  PHE A 565     -40.816  59.971  18.471  1.00  0.75           H  
ATOM   8119 1HB  PHE A 565     -38.088  60.683  17.396  1.00  0.75           H  
ATOM   8120 2HB  PHE A 565     -38.451  60.499  19.083  1.00  0.75           H  
ATOM   8121  HD1 PHE A 565     -38.136  58.649  15.888  1.00  0.75           H  
ATOM   8122  HD2 PHE A 565     -38.724  58.450  19.978  1.00  0.75           H  
ATOM   8123  HE1 PHE A 565     -37.700  56.261  15.811  1.00  0.75           H  
ATOM   8124  HE2 PHE A 565     -38.231  56.032  19.914  1.00  0.75           H  
ATOM   8125  HZ  PHE A 565     -37.744  54.959  17.784  1.00  0.75           H  
ATOM   8126  N   PRO A 566     -40.944  62.501  19.197  1.00  0.81           N  
ATOM   8127  CA  PRO A 566     -41.094  63.867  19.674  1.00  0.81           C  
ATOM   8128  C   PRO A 566     -39.917  64.407  20.434  1.00  0.81           C  
ATOM   8129  O   PRO A 566     -38.986  63.673  20.760  1.00  0.81           O  
ATOM   8130  CB  PRO A 566     -42.296  63.761  20.555  1.00  0.81           C  
ATOM   8131  CG  PRO A 566     -42.175  62.447  21.170  1.00  0.81           C  
ATOM   8132  CD  PRO A 566     -41.625  61.542  20.061  1.00  0.81           C  
ATOM   8133  HA  PRO A 566     -41.305  64.528  18.836  1.00  0.81           H  
ATOM   8134 1HB  PRO A 566     -42.296  64.574  21.299  1.00  0.81           H  
ATOM   8135 2HB  PRO A 566     -43.202  63.843  19.960  1.00  0.81           H  
ATOM   8136 1HG  PRO A 566     -41.539  62.492  22.067  1.00  0.81           H  
ATOM   8137 2HG  PRO A 566     -43.182  62.163  21.497  1.00  0.81           H  
ATOM   8138 1HD  PRO A 566     -40.933  60.812  20.492  1.00  0.81           H  
ATOM   8139 2HD  PRO A 566     -42.465  61.064  19.525  1.00  0.81           H  
ATOM   8140  N   GLY A 567     -40.000  65.693  20.762  1.00  0.87           N  
ATOM   8141  CA  GLY A 567     -39.018  66.334  21.614  1.00  0.87           C  
ATOM   8142  C   GLY A 567     -39.449  66.342  23.084  1.00  0.87           C  
ATOM   8143  O   GLY A 567     -40.386  65.641  23.487  1.00  0.87           O  
ATOM   8144  H   GLY A 567     -40.778  66.241  20.422  1.00  0.87           H  
ATOM   8145 1HA  GLY A 567     -38.062  65.818  21.513  1.00  0.87           H  
ATOM   8146 2HA  GLY A 567     -38.863  67.357  21.275  1.00  0.87           H  
ATOM   8147  N   GLN A 568     -38.804  67.222  23.849  1.00  0.94           N  
ATOM   8148  CA  GLN A 568     -38.936  67.345  25.303  1.00  0.94           C  
ATOM   8149  C   GLN A 568     -40.358  67.483  25.849  1.00  0.94           C  
ATOM   8150  O   GLN A 568     -40.662  66.971  26.928  1.00  0.94           O  
ATOM   8151  CB  GLN A 568     -38.101  68.540  25.768  1.00  0.94           C  
ATOM   8152  CG  GLN A 568     -38.080  68.723  27.268  1.00  0.94           C  
ATOM   8153  CD  GLN A 568     -37.188  69.884  27.758  1.00  0.94           C  
ATOM   8154  OE1 GLN A 568     -36.014  70.057  27.381  1.00  0.94           O  
ATOM   8155  NE2 GLN A 568     -37.772  70.707  28.624  1.00  0.94           N  
ATOM   8156  H   GLN A 568     -38.107  67.798  23.398  1.00  0.94           H  
ATOM   8157  HA  GLN A 568     -38.502  66.457  25.750  1.00  0.94           H  
ATOM   8158 1HB  GLN A 568     -37.073  68.421  25.423  1.00  0.94           H  
ATOM   8159 2HB  GLN A 568     -38.493  69.457  25.321  1.00  0.94           H  
ATOM   8160 1HG  GLN A 568     -39.097  68.901  27.618  1.00  0.94           H  
ATOM   8161 2HG  GLN A 568     -37.699  67.807  27.690  1.00  0.94           H  
ATOM   8162 1HE2 GLN A 568     -37.277  71.493  28.992  1.00  0.94           H  
ATOM   8163 2HE2 GLN A 568     -38.722  70.547  28.906  1.00  0.94           H  
ATOM   8164  N   GLY A 569     -41.237  68.143  25.108  1.00  0.98           N  
ATOM   8165  CA  GLY A 569     -42.608  68.392  25.557  1.00  0.98           C  
ATOM   8166  C   GLY A 569     -43.435  67.130  25.879  1.00  0.98           C  
ATOM   8167  O   GLY A 569     -44.475  67.230  26.528  1.00  0.98           O  
ATOM   8168  H   GLY A 569     -40.938  68.508  24.215  1.00  0.98           H  
ATOM   8169 1HA  GLY A 569     -42.573  69.029  26.440  1.00  0.98           H  
ATOM   8170 2HA  GLY A 569     -43.126  68.967  24.789  1.00  0.98           H  
ATOM   8171  N   ALA A 570     -43.008  65.952  25.410  1.00  1.00           N  
ATOM   8172  CA  ALA A 570     -43.740  64.711  25.688  1.00  1.00           C  
ATOM   8173  C   ALA A 570     -43.449  64.092  27.065  1.00  1.00           C  
ATOM   8174  O   ALA A 570     -44.120  63.144  27.471  1.00  1.00           O  
ATOM   8175  CB  ALA A 570     -43.402  63.676  24.637  1.00  1.00           C  
ATOM   8176  H   ALA A 570     -42.142  65.910  24.865  1.00  1.00           H  
ATOM   8177  HA  ALA A 570     -44.804  64.937  25.644  1.00  1.00           H  
ATOM   8178 1HB  ALA A 570     -43.978  62.777  24.825  1.00  1.00           H  
ATOM   8179 2HB  ALA A 570     -43.647  64.060  23.650  1.00  1.00           H  
ATOM   8180 3HB  ALA A 570     -42.337  63.444  24.683  1.00  1.00           H  
ATOM   8181  N   GLN A 571     -42.432  64.585  27.763  1.00  1.00           N  
ATOM   8182  CA  GLN A 571     -41.967  63.965  29.009  1.00  1.00           C  
ATOM   8183  C   GLN A 571     -42.887  64.078  30.242  1.00  1.00           C  
ATOM   8184  O   GLN A 571     -43.559  65.089  30.462  1.00  1.00           O  
ATOM   8185  CB  GLN A 571     -40.582  64.535  29.351  1.00  1.00           C  
ATOM   8186  CG  GLN A 571     -40.573  65.975  29.853  1.00  1.00           C  
ATOM   8187  CD  GLN A 571     -40.607  66.084  31.393  1.00  1.00           C  
ATOM   8188  OE1 GLN A 571     -39.997  65.274  32.104  1.00  1.00           O  
ATOM   8189  NE2 GLN A 571     -41.312  67.089  31.901  1.00  1.00           N  
ATOM   8190  H   GLN A 571     -41.932  65.405  27.410  1.00  1.00           H  
ATOM   8191  HA  GLN A 571     -41.847  62.905  28.802  1.00  1.00           H  
ATOM   8192 1HB  GLN A 571     -40.106  63.913  30.107  1.00  1.00           H  
ATOM   8193 2HB  GLN A 571     -39.953  64.505  28.459  1.00  1.00           H  
ATOM   8194 1HG  GLN A 571     -39.709  66.490  29.469  1.00  1.00           H  
ATOM   8195 2HG  GLN A 571     -41.474  66.457  29.469  1.00  1.00           H  
ATOM   8196 1HE2 GLN A 571     -41.364  67.214  32.892  1.00  1.00           H  
ATOM   8197 2HE2 GLN A 571     -41.787  67.720  31.291  1.00  1.00           H  
ATOM   8198  N   TRP A 572     -42.874  63.020  31.064  1.00  0.98           N  
ATOM   8199  CA  TRP A 572     -43.491  62.984  32.392  1.00  0.98           C  
ATOM   8200  C   TRP A 572     -42.754  61.915  33.239  1.00  0.98           C  
ATOM   8201  O   TRP A 572     -42.210  60.948  32.704  1.00  0.98           O  
ATOM   8202  CB  TRP A 572     -45.020  62.805  32.285  1.00  0.98           C  
ATOM   8203  CG  TRP A 572     -45.545  61.552  31.635  1.00  0.98           C  
ATOM   8204  CD1 TRP A 572     -45.638  61.297  30.298  1.00  0.98           C  
ATOM   8205  CD2 TRP A 572     -46.160  60.422  32.296  1.00  0.98           C  
ATOM   8206  NE1 TRP A 572     -46.230  60.080  30.094  1.00  0.98           N  
ATOM   8207  CE2 TRP A 572     -46.566  59.539  31.302  1.00  0.98           C  
ATOM   8208  CE3 TRP A 572     -46.411  60.105  33.628  1.00  0.98           C  
ATOM   8209  CZ2 TRP A 572     -47.210  58.344  31.596  1.00  0.98           C  
ATOM   8210  CZ3 TRP A 572     -47.053  58.908  33.922  1.00  0.98           C  
ATOM   8211  CH2 TRP A 572     -47.439  58.049  32.931  1.00  0.98           C  
ATOM   8212  H   TRP A 572     -42.350  62.217  30.776  1.00  0.98           H  
ATOM   8213  HA  TRP A 572     -43.326  63.950  32.871  1.00  0.98           H  
ATOM   8214 1HB  TRP A 572     -45.448  62.854  33.284  1.00  0.98           H  
ATOM   8215 2HB  TRP A 572     -45.429  63.651  31.732  1.00  0.98           H  
ATOM   8216  HD1 TRP A 572     -45.290  61.961  29.503  1.00  0.98           H  
ATOM   8217  HE1 TRP A 572     -46.414  59.640  29.171  1.00  0.98           H  
ATOM   8218  HE3 TRP A 572     -46.111  60.784  34.423  1.00  0.98           H  
ATOM   8219  HZ2 TRP A 572     -47.529  57.662  30.808  1.00  0.98           H  
ATOM   8220  HZ3 TRP A 572     -47.243  58.671  34.970  1.00  0.98           H  
ATOM   8221  HH2 TRP A 572     -47.940  57.120  33.199  1.00  0.98           H  
ATOM   8222  N   GLU A 573     -42.773  62.059  34.563  1.00  0.96           N  
ATOM   8223  CA  GLU A 573     -41.962  61.188  35.430  1.00  0.96           C  
ATOM   8224  C   GLU A 573     -42.234  59.695  35.391  1.00  0.96           C  
ATOM   8225  O   GLU A 573     -41.313  58.893  35.269  1.00  0.96           O  
ATOM   8226  CB  GLU A 573     -42.075  61.673  36.880  1.00  0.96           C  
ATOM   8227  CG  GLU A 573     -41.177  60.943  37.879  1.00  0.96           C  
ATOM   8228  CD  GLU A 573     -41.256  61.533  39.275  1.00  0.96           C  
ATOM   8229  OE1 GLU A 573     -42.028  62.443  39.471  1.00  0.96           O  
ATOM   8230  OE2 GLU A 573     -40.532  61.089  40.136  1.00  0.96           O  
ATOM   8231  H   GLU A 573     -43.283  62.830  34.970  1.00  0.96           H  
ATOM   8232  HA  GLU A 573     -40.934  61.299  35.116  1.00  0.96           H  
ATOM   8233 1HB  GLU A 573     -41.857  62.734  36.935  1.00  0.96           H  
ATOM   8234 2HB  GLU A 573     -43.101  61.544  37.218  1.00  0.96           H  
ATOM   8235 1HG  GLU A 573     -41.469  59.892  37.921  1.00  0.96           H  
ATOM   8236 2HG  GLU A 573     -40.144  60.986  37.528  1.00  0.96           H  
ATOM   8237  N   GLY A 574     -43.489  59.305  35.425  1.00  0.94           N  
ATOM   8238  CA  GLY A 574     -43.820  57.889  35.482  1.00  0.94           C  
ATOM   8239  C   GLY A 574     -43.945  57.260  34.107  1.00  0.94           C  
ATOM   8240  O   GLY A 574     -44.452  56.143  33.975  1.00  0.94           O  
ATOM   8241  H   GLY A 574     -44.221  59.997  35.468  1.00  0.94           H  
ATOM   8242 1HA  GLY A 574     -43.049  57.365  36.053  1.00  0.94           H  
ATOM   8243 2HA  GLY A 574     -44.754  57.761  36.026  1.00  0.94           H  
ATOM   8244  N   MET A 575     -43.456  57.942  33.074  1.00  0.92           N  
ATOM   8245  CA  MET A 575     -43.674  57.518  31.703  1.00  0.92           C  
ATOM   8246  C   MET A 575     -43.444  56.081  31.309  1.00  0.92           C  
ATOM   8247  O   MET A 575     -44.004  55.635  30.315  1.00  0.92           O  
ATOM   8248  CB  MET A 575     -42.843  58.336  30.768  1.00  0.92           C  
ATOM   8249  CG  MET A 575     -41.323  58.161  30.906  1.00  0.92           C  
ATOM   8250  SD  MET A 575     -40.298  59.084  29.675  1.00  0.92           S  
ATOM   8251  CE  MET A 575     -40.438  60.724  30.138  1.00  0.92           C  
ATOM   8252  H   MET A 575     -42.983  58.837  33.219  1.00  0.92           H  
ATOM   8253  HA  MET A 575     -44.698  57.701  31.474  1.00  0.92           H  
ATOM   8254 1HB  MET A 575     -43.097  57.947  29.842  1.00  0.92           H  
ATOM   8255 2HB  MET A 575     -43.124  59.388  30.813  1.00  0.92           H  
ATOM   8256 1HG  MET A 575     -41.035  58.496  31.905  1.00  0.92           H  
ATOM   8257 2HG  MET A 575     -41.084  57.121  30.816  1.00  0.92           H  
ATOM   8258 1HE  MET A 575     -39.858  61.350  29.461  1.00  0.92           H  
ATOM   8259 2HE  MET A 575     -41.467  60.969  30.080  1.00  0.92           H  
ATOM   8260 3HE  MET A 575     -40.077  60.853  31.162  1.00  0.92           H  
ATOM   8261  N   ALA A 576     -42.620  55.351  32.013  1.00  0.91           N  
ATOM   8262  CA  ALA A 576     -42.390  53.990  31.595  1.00  0.91           C  
ATOM   8263  C   ALA A 576     -42.309  53.057  32.774  1.00  0.91           C  
ATOM   8264  O   ALA A 576     -41.801  51.933  32.671  1.00  0.91           O  
ATOM   8265  CB  ALA A 576     -41.144  53.936  30.788  1.00  0.91           C  
ATOM   8266  H   ALA A 576     -42.173  55.738  32.829  1.00  0.91           H  
ATOM   8267  HA  ALA A 576     -43.232  53.666  30.982  1.00  0.91           H  
ATOM   8268 1HB  ALA A 576     -41.043  52.932  30.492  1.00  0.91           H  
ATOM   8269 2HB  ALA A 576     -41.242  54.583  29.923  1.00  0.91           H  
ATOM   8270 3HB  ALA A 576     -40.302  54.242  31.374  1.00  0.91           H  
ATOM   8271  N   ARG A 577     -42.846  53.492  33.900  1.00  0.92           N  
ATOM   8272  CA  ARG A 577     -42.740  52.683  35.104  1.00  0.92           C  
ATOM   8273  C   ARG A 577     -43.348  51.290  34.920  1.00  0.92           C  
ATOM   8274  O   ARG A 577     -42.833  50.307  35.453  1.00  0.92           O  
ATOM   8275  CB  ARG A 577     -43.387  53.387  36.276  1.00  0.92           C  
ATOM   8276  CG  ARG A 577     -43.197  52.679  37.609  1.00  0.92           C  
ATOM   8277  CD  ARG A 577     -43.741  53.469  38.740  1.00  0.92           C  
ATOM   8278  NE  ARG A 577     -43.567  52.782  40.018  1.00  0.92           N  
ATOM   8279  CZ  ARG A 577     -44.029  53.230  41.202  1.00  0.92           C  
ATOM   8280  NH1 ARG A 577     -44.696  54.361  41.264  1.00  0.92           N  
ATOM   8281  NH2 ARG A 577     -43.813  52.529  42.301  1.00  0.92           N  
ATOM   8282  H   ARG A 577     -43.321  54.399  33.929  1.00  0.92           H  
ATOM   8283  HA  ARG A 577     -41.683  52.567  35.335  1.00  0.92           H  
ATOM   8284 1HB  ARG A 577     -42.977  54.397  36.367  1.00  0.92           H  
ATOM   8285 2HB  ARG A 577     -44.459  53.482  36.095  1.00  0.92           H  
ATOM   8286 1HG  ARG A 577     -43.714  51.716  37.580  1.00  0.92           H  
ATOM   8287 2HG  ARG A 577     -42.130  52.518  37.785  1.00  0.92           H  
ATOM   8288 1HD  ARG A 577     -43.225  54.425  38.788  1.00  0.92           H  
ATOM   8289 2HD  ARG A 577     -44.806  53.637  38.584  1.00  0.92           H  
ATOM   8290  HE  ARG A 577     -43.062  51.904  40.011  1.00  0.92           H  
ATOM   8291 1HH1 ARG A 577     -44.862  54.896  40.424  1.00  0.92           H  
ATOM   8292 2HH1 ARG A 577     -45.044  54.694  42.153  1.00  0.92           H  
ATOM   8293 1HH2 ARG A 577     -43.301  51.657  42.252  1.00  0.92           H  
ATOM   8294 2HH2 ARG A 577     -44.160  52.861  43.189  1.00  0.92           H  
ATOM   8295  N   GLU A 578     -44.429  51.210  34.142  1.00  0.94           N  
ATOM   8296  CA  GLU A 578     -45.150  49.967  33.917  1.00  0.94           C  
ATOM   8297  C   GLU A 578     -44.756  49.231  32.623  1.00  0.94           C  
ATOM   8298  O   GLU A 578     -45.460  48.310  32.182  1.00  0.94           O  
ATOM   8299  CB  GLU A 578     -46.629  50.240  33.966  1.00  0.94           C  
ATOM   8300  CG  GLU A 578     -47.167  50.713  35.314  1.00  0.94           C  
ATOM   8301  CD  GLU A 578     -47.053  49.685  36.412  1.00  0.94           C  
ATOM   8302  OE1 GLU A 578     -47.228  48.522  36.134  1.00  0.94           O  
ATOM   8303  OE2 GLU A 578     -46.821  50.071  37.534  1.00  0.94           O  
ATOM   8304  H   GLU A 578     -44.780  52.055  33.703  1.00  0.94           H  
ATOM   8305  HA  GLU A 578     -44.918  49.299  34.746  1.00  0.94           H  
ATOM   8306 1HB  GLU A 578     -46.812  51.041  33.296  1.00  0.94           H  
ATOM   8307 2HB  GLU A 578     -47.184  49.365  33.640  1.00  0.94           H  
ATOM   8308 1HG  GLU A 578     -46.614  51.604  35.613  1.00  0.94           H  
ATOM   8309 2HG  GLU A 578     -48.213  50.995  35.192  1.00  0.94           H  
ATOM   8310  N   LEU A 579     -43.650  49.667  32.004  1.00  0.99           N  
ATOM   8311  CA  LEU A 579     -43.045  48.983  30.859  1.00  0.99           C  
ATOM   8312  C   LEU A 579     -41.788  48.287  31.330  1.00  0.99           C  
ATOM   8313  O   LEU A 579     -41.365  47.286  30.767  1.00  0.99           O  
ATOM   8314  CB  LEU A 579     -42.707  49.917  29.740  1.00  0.99           C  
ATOM   8315  CG  LEU A 579     -43.803  50.577  29.126  1.00  0.99           C  
ATOM   8316  CD1 LEU A 579     -43.276  51.476  28.202  1.00  0.99           C  
ATOM   8317  CD2 LEU A 579     -44.652  49.559  28.409  1.00  0.99           C  
ATOM   8318  H   LEU A 579     -43.155  50.474  32.380  1.00  0.99           H  
ATOM   8319  HA  LEU A 579     -43.738  48.228  30.488  1.00  0.99           H  
ATOM   8320 1HB  LEU A 579     -42.047  50.688  30.133  1.00  0.99           H  
ATOM   8321 2HB  LEU A 579     -42.175  49.366  28.970  1.00  0.99           H  
ATOM   8322  HG  LEU A 579     -44.398  51.121  29.865  1.00  0.99           H  
ATOM   8323 1HD1 LEU A 579     -44.088  51.937  27.739  1.00  0.99           H  
ATOM   8324 2HD1 LEU A 579     -42.654  52.214  28.700  1.00  0.99           H  
ATOM   8325 3HD1 LEU A 579     -42.686  50.928  27.475  1.00  0.99           H  
ATOM   8326 1HD2 LEU A 579     -45.480  50.056  27.909  1.00  0.99           H  
ATOM   8327 2HD2 LEU A 579     -44.048  49.033  27.669  1.00  0.99           H  
ATOM   8328 3HD2 LEU A 579     -45.030  48.849  29.134  1.00  0.99           H  
ATOM   8329  N   LEU A 580     -41.229  48.780  32.433  1.00  1.05           N  
ATOM   8330  CA  LEU A 580     -40.029  48.191  33.007  1.00  1.05           C  
ATOM   8331  C   LEU A 580     -40.187  46.676  33.316  1.00  1.05           C  
ATOM   8332  O   LEU A 580     -39.201  45.961  33.260  1.00  1.05           O  
ATOM   8333  CB  LEU A 580     -39.579  48.996  34.237  1.00  1.05           C  
ATOM   8334  CG  LEU A 580     -38.996  50.424  33.911  1.00  1.05           C  
ATOM   8335  CD1 LEU A 580     -38.783  51.214  35.210  1.00  1.05           C  
ATOM   8336  CD2 LEU A 580     -37.672  50.284  33.155  1.00  1.05           C  
ATOM   8337  H   LEU A 580     -41.606  49.636  32.836  1.00  1.05           H  
ATOM   8338  HA  LEU A 580     -39.233  48.282  32.275  1.00  1.05           H  
ATOM   8339 1HB  LEU A 580     -40.425  49.152  34.899  1.00  1.05           H  
ATOM   8340 2HB  LEU A 580     -38.820  48.431  34.773  1.00  1.05           H  
ATOM   8341  HG  LEU A 580     -39.698  50.966  33.297  1.00  1.05           H  
ATOM   8342 1HD1 LEU A 580     -38.393  52.201  34.979  1.00  1.05           H  
ATOM   8343 2HD1 LEU A 580     -39.734  51.312  35.732  1.00  1.05           H  
ATOM   8344 3HD1 LEU A 580     -38.076  50.687  35.848  1.00  1.05           H  
ATOM   8345 1HD2 LEU A 580     -37.284  51.274  32.930  1.00  1.05           H  
ATOM   8346 2HD2 LEU A 580     -36.951  49.747  33.770  1.00  1.05           H  
ATOM   8347 3HD2 LEU A 580     -37.828  49.741  32.237  1.00  1.05           H  
ATOM   8348  N   PRO A 581     -41.361  46.135  33.723  1.00  1.09           N  
ATOM   8349  CA  PRO A 581     -41.565  44.705  33.906  1.00  1.09           C  
ATOM   8350  C   PRO A 581     -41.344  43.880  32.615  1.00  1.09           C  
ATOM   8351  O   PRO A 581     -41.177  42.661  32.706  1.00  1.09           O  
ATOM   8352  CB  PRO A 581     -43.026  44.633  34.359  1.00  1.09           C  
ATOM   8353  CG  PRO A 581     -43.287  45.973  35.008  1.00  1.09           C  
ATOM   8354  CD  PRO A 581     -42.511  46.942  34.177  1.00  1.09           C  
ATOM   8355  HA  PRO A 581     -40.903  44.349  34.698  1.00  1.09           H  
ATOM   8356 1HB  PRO A 581     -43.658  44.456  33.491  1.00  1.09           H  
ATOM   8357 2HB  PRO A 581     -43.168  43.782  35.043  1.00  1.09           H  
ATOM   8358 1HG  PRO A 581     -44.368  46.196  35.001  1.00  1.09           H  
ATOM   8359 2HG  PRO A 581     -42.969  45.966  36.060  1.00  1.09           H  
ATOM   8360 1HD  PRO A 581     -43.151  47.177  33.350  1.00  1.09           H  
ATOM   8361 2HD  PRO A 581     -42.226  47.812  34.769  1.00  1.09           H  
ATOM   8362  N   VAL A 582     -41.371  44.510  31.425  1.00  1.10           N  
ATOM   8363  CA  VAL A 582     -41.177  43.777  30.173  1.00  1.10           C  
ATOM   8364  C   VAL A 582     -39.677  43.734  29.840  1.00  1.10           C  
ATOM   8365  O   VAL A 582     -39.123  44.760  29.435  1.00  1.10           O  
ATOM   8366  CB  VAL A 582     -41.899  44.487  29.013  1.00  1.10           C  
ATOM   8367  CG1 VAL A 582     -41.662  43.700  27.733  1.00  1.10           C  
ATOM   8368  CG2 VAL A 582     -43.381  44.641  29.347  1.00  1.10           C  
ATOM   8369  H   VAL A 582     -41.491  45.517  31.364  1.00  1.10           H  
ATOM   8370  HA  VAL A 582     -41.619  42.794  30.282  1.00  1.10           H  
ATOM   8371  HB  VAL A 582     -41.465  45.480  28.870  1.00  1.10           H  
ATOM   8372 1HG1 VAL A 582     -42.155  44.199  26.911  1.00  1.10           H  
ATOM   8373 2HG1 VAL A 582     -40.594  43.635  27.537  1.00  1.10           H  
ATOM   8374 3HG1 VAL A 582     -42.074  42.697  27.848  1.00  1.10           H  
ATOM   8375 1HG2 VAL A 582     -43.888  45.156  28.532  1.00  1.10           H  
ATOM   8376 2HG2 VAL A 582     -43.829  43.655  29.495  1.00  1.10           H  
ATOM   8377 3HG2 VAL A 582     -43.480  45.230  30.267  1.00  1.10           H  
ATOM   8378  N   PRO A 583     -39.018  42.555  29.875  1.00  1.07           N  
ATOM   8379  CA  PRO A 583     -37.573  42.385  29.775  1.00  1.07           C  
ATOM   8380  C   PRO A 583     -36.868  43.160  28.679  1.00  1.07           C  
ATOM   8381  O   PRO A 583     -35.823  43.741  28.918  1.00  1.07           O  
ATOM   8382  CB  PRO A 583     -37.461  40.889  29.490  1.00  1.07           C  
ATOM   8383  CG  PRO A 583     -38.644  40.284  30.193  1.00  1.07           C  
ATOM   8384  CD  PRO A 583     -39.760  41.269  29.988  1.00  1.07           C  
ATOM   8385  HA  PRO A 583     -37.127  42.622  30.755  1.00  1.07           H  
ATOM   8386 1HB  PRO A 583     -37.468  40.710  28.404  1.00  1.07           H  
ATOM   8387 2HB  PRO A 583     -36.500  40.507  29.867  1.00  1.07           H  
ATOM   8388 1HG  PRO A 583     -38.876  39.294  29.774  1.00  1.07           H  
ATOM   8389 2HG  PRO A 583     -38.415  40.131  31.259  1.00  1.07           H  
ATOM   8390 1HD  PRO A 583     -40.335  41.052  29.075  1.00  1.07           H  
ATOM   8391 2HD  PRO A 583     -40.370  41.222  30.894  1.00  1.07           H  
ATOM   8392  N   VAL A 584     -37.472  43.274  27.510  1.00  1.01           N  
ATOM   8393  CA  VAL A 584     -36.815  44.009  26.436  1.00  1.01           C  
ATOM   8394  C   VAL A 584     -36.667  45.480  26.744  1.00  1.01           C  
ATOM   8395  O   VAL A 584     -35.647  46.109  26.436  1.00  1.01           O  
ATOM   8396  CB  VAL A 584     -37.610  43.868  25.150  1.00  1.01           C  
ATOM   8397  CG1 VAL A 584     -37.042  44.808  24.072  1.00  1.01           C  
ATOM   8398  CG2 VAL A 584     -37.575  42.438  24.717  1.00  1.01           C  
ATOM   8399  H   VAL A 584     -38.355  42.822  27.339  1.00  1.01           H  
ATOM   8400  HA  VAL A 584     -35.819  43.582  26.288  1.00  1.01           H  
ATOM   8401  HB  VAL A 584     -38.615  44.138  25.343  1.00  1.01           H  
ATOM   8402 1HG1 VAL A 584     -37.621  44.722  23.171  1.00  1.01           H  
ATOM   8403 2HG1 VAL A 584     -37.092  45.840  24.424  1.00  1.01           H  
ATOM   8404 3HG1 VAL A 584     -36.008  44.544  23.865  1.00  1.01           H  
ATOM   8405 1HG2 VAL A 584     -38.158  42.319  23.819  1.00  1.01           H  
ATOM   8406 2HG2 VAL A 584     -36.543  42.143  24.526  1.00  1.01           H  
ATOM   8407 3HG2 VAL A 584     -37.993  41.813  25.508  1.00  1.01           H  
ATOM   8408  N   PHE A 585     -37.731  46.051  27.283  1.00  0.92           N  
ATOM   8409  CA  PHE A 585     -37.752  47.462  27.581  1.00  0.92           C  
ATOM   8410  C   PHE A 585     -36.731  47.679  28.670  1.00  0.92           C  
ATOM   8411  O   PHE A 585     -35.913  48.599  28.617  1.00  0.92           O  
ATOM   8412  CB  PHE A 585     -39.122  47.898  28.066  1.00  0.92           C  
ATOM   8413  CG  PHE A 585     -39.263  49.347  28.253  1.00  0.92           C  
ATOM   8414  CD1 PHE A 585     -39.581  50.176  27.192  1.00  0.92           C  
ATOM   8415  CD2 PHE A 585     -39.047  49.899  29.469  1.00  0.92           C  
ATOM   8416  CE1 PHE A 585     -39.675  51.521  27.370  1.00  0.92           C  
ATOM   8417  CE2 PHE A 585     -39.134  51.241  29.646  1.00  0.92           C  
ATOM   8418  CZ  PHE A 585     -39.444  52.049  28.580  1.00  0.92           C  
ATOM   8419  H   PHE A 585     -38.514  45.476  27.578  1.00  0.92           H  
ATOM   8420  HA  PHE A 585     -37.471  48.030  26.693  1.00  0.92           H  
ATOM   8421 1HB  PHE A 585     -39.851  47.583  27.396  1.00  0.92           H  
ATOM   8422 2HB  PHE A 585     -39.343  47.412  29.019  1.00  0.92           H  
ATOM   8423  HD1 PHE A 585     -39.745  49.754  26.208  1.00  0.92           H  
ATOM   8424  HD2 PHE A 585     -38.795  49.248  30.289  1.00  0.92           H  
ATOM   8425  HE1 PHE A 585     -39.914  52.165  26.539  1.00  0.92           H  
ATOM   8426  HE2 PHE A 585     -38.952  51.675  30.630  1.00  0.92           H  
ATOM   8427  HZ  PHE A 585     -39.504  53.113  28.712  1.00  0.92           H  
ATOM   8428  N   ALA A 586     -36.801  46.813  29.680  1.00  0.84           N  
ATOM   8429  CA  ALA A 586     -35.933  46.914  30.835  1.00  0.84           C  
ATOM   8430  C   ALA A 586     -34.460  46.812  30.477  1.00  0.84           C  
ATOM   8431  O   ALA A 586     -33.649  47.591  30.984  1.00  0.84           O  
ATOM   8432  CB  ALA A 586     -36.273  45.816  31.800  1.00  0.84           C  
ATOM   8433  H   ALA A 586     -37.494  46.062  29.633  1.00  0.84           H  
ATOM   8434  HA  ALA A 586     -36.110  47.882  31.302  1.00  0.84           H  
ATOM   8435 1HB  ALA A 586     -35.660  45.901  32.692  1.00  0.84           H  
ATOM   8436 2HB  ALA A 586     -37.289  45.903  32.049  1.00  0.84           H  
ATOM   8437 3HB  ALA A 586     -36.099  44.854  31.329  1.00  0.84           H  
ATOM   8438  N   GLU A 587     -34.110  45.886  29.576  1.00  0.76           N  
ATOM   8439  CA  GLU A 587     -32.722  45.745  29.169  1.00  0.76           C  
ATOM   8440  C   GLU A 587     -32.253  46.999  28.465  1.00  0.76           C  
ATOM   8441  O   GLU A 587     -31.162  47.494  28.742  1.00  0.76           O  
ATOM   8442  CB  GLU A 587     -32.536  44.524  28.255  1.00  0.76           C  
ATOM   8443  CG  GLU A 587     -32.637  43.160  28.961  1.00  0.76           C  
ATOM   8444  CD  GLU A 587     -32.575  41.975  28.010  1.00  0.76           C  
ATOM   8445  OE1 GLU A 587     -32.547  42.181  26.816  1.00  0.76           O  
ATOM   8446  OE2 GLU A 587     -32.558  40.862  28.486  1.00  0.76           O  
ATOM   8447  H   GLU A 587     -34.809  45.252  29.195  1.00  0.76           H  
ATOM   8448  HA  GLU A 587     -32.113  45.605  30.060  1.00  0.76           H  
ATOM   8449 1HB  GLU A 587     -33.304  44.546  27.476  1.00  0.76           H  
ATOM   8450 2HB  GLU A 587     -31.567  44.583  27.760  1.00  0.76           H  
ATOM   8451 1HG  GLU A 587     -31.806  43.082  29.658  1.00  0.76           H  
ATOM   8452 2HG  GLU A 587     -33.549  43.117  29.539  1.00  0.76           H  
ATOM   8453  N   SER A 588     -33.105  47.556  27.610  1.00  0.70           N  
ATOM   8454  CA  SER A 588     -32.768  48.774  26.897  1.00  0.70           C  
ATOM   8455  C   SER A 588     -32.560  49.945  27.860  1.00  0.70           C  
ATOM   8456  O   SER A 588     -31.589  50.699  27.726  1.00  0.70           O  
ATOM   8457  CB  SER A 588     -33.821  49.056  25.872  1.00  0.70           C  
ATOM   8458  OG  SER A 588     -33.552  50.236  25.190  1.00  0.70           O  
ATOM   8459  H   SER A 588     -34.005  47.106  27.416  1.00  0.70           H  
ATOM   8460  HA  SER A 588     -31.827  48.607  26.369  1.00  0.70           H  
ATOM   8461 1HB  SER A 588     -33.855  48.225  25.170  1.00  0.70           H  
ATOM   8462 2HB  SER A 588     -34.798  49.114  26.346  1.00  0.70           H  
ATOM   8463  HG  SER A 588     -34.014  50.916  25.711  1.00  0.70           H  
ATOM   8464  N   ILE A 589     -33.456  50.097  28.843  1.00  0.66           N  
ATOM   8465  CA  ILE A 589     -33.280  51.172  29.810  1.00  0.66           C  
ATOM   8466  C   ILE A 589     -31.991  50.942  30.591  1.00  0.66           C  
ATOM   8467  O   ILE A 589     -31.254  51.893  30.840  1.00  0.66           O  
ATOM   8468  CB  ILE A 589     -34.473  51.320  30.780  1.00  0.66           C  
ATOM   8469  CG1 ILE A 589     -35.736  51.762  30.039  1.00  0.66           C  
ATOM   8470  CG2 ILE A 589     -34.117  52.354  31.873  1.00  0.66           C  
ATOM   8471  CD1 ILE A 589     -35.633  53.122  29.396  1.00  0.66           C  
ATOM   8472  H   ILE A 589     -34.258  49.469  28.902  1.00  0.66           H  
ATOM   8473  HA  ILE A 589     -33.190  52.109  29.267  1.00  0.66           H  
ATOM   8474  HB  ILE A 589     -34.684  50.353  31.242  1.00  0.66           H  
ATOM   8475 1HG1 ILE A 589     -35.953  51.033  29.260  1.00  0.66           H  
ATOM   8476 2HG1 ILE A 589     -36.556  51.778  30.734  1.00  0.66           H  
ATOM   8477 1HG2 ILE A 589     -34.944  52.454  32.572  1.00  0.66           H  
ATOM   8478 2HG2 ILE A 589     -33.227  52.020  32.415  1.00  0.66           H  
ATOM   8479 3HG2 ILE A 589     -33.914  53.316  31.411  1.00  0.66           H  
ATOM   8480 1HD1 ILE A 589     -36.564  53.348  28.891  1.00  0.66           H  
ATOM   8481 2HD1 ILE A 589     -35.441  53.873  30.154  1.00  0.66           H  
ATOM   8482 3HD1 ILE A 589     -34.822  53.118  28.677  1.00  0.66           H  
ATOM   8483  N   ALA A 590     -31.700  49.691  30.970  1.00  0.63           N  
ATOM   8484  CA  ALA A 590     -30.465  49.397  31.690  1.00  0.63           C  
ATOM   8485  C   ALA A 590     -29.231  49.773  30.857  1.00  0.63           C  
ATOM   8486  O   ALA A 590     -28.257  50.313  31.393  1.00  0.63           O  
ATOM   8487  CB  ALA A 590     -30.414  47.926  32.055  1.00  0.63           C  
ATOM   8488  H   ALA A 590     -32.349  48.930  30.772  1.00  0.63           H  
ATOM   8489  HA  ALA A 590     -30.459  49.992  32.603  1.00  0.63           H  
ATOM   8490 1HB  ALA A 590     -29.506  47.722  32.617  1.00  0.63           H  
ATOM   8491 2HB  ALA A 590     -31.284  47.675  32.661  1.00  0.63           H  
ATOM   8492 3HB  ALA A 590     -30.421  47.327  31.150  1.00  0.63           H  
ATOM   8493  N   GLU A 591     -29.269  49.522  29.543  1.00  0.62           N  
ATOM   8494  CA  GLU A 591     -28.149  49.909  28.690  1.00  0.62           C  
ATOM   8495  C   GLU A 591     -28.019  51.433  28.682  1.00  0.62           C  
ATOM   8496  O   GLU A 591     -26.917  51.990  28.759  1.00  0.62           O  
ATOM   8497  CB  GLU A 591     -28.347  49.394  27.257  1.00  0.62           C  
ATOM   8498  CG  GLU A 591     -28.229  47.880  27.059  1.00  0.62           C  
ATOM   8499  CD  GLU A 591     -28.617  47.438  25.642  1.00  0.62           C  
ATOM   8500  OE1 GLU A 591     -29.111  48.258  24.893  1.00  0.62           O  
ATOM   8501  OE2 GLU A 591     -28.412  46.293  25.314  1.00  0.62           O  
ATOM   8502  H   GLU A 591     -30.073  49.036  29.144  1.00  0.62           H  
ATOM   8503  HA  GLU A 591     -27.233  49.482  29.097  1.00  0.62           H  
ATOM   8504 1HB  GLU A 591     -29.324  49.706  26.889  1.00  0.62           H  
ATOM   8505 2HB  GLU A 591     -27.598  49.846  26.621  1.00  0.62           H  
ATOM   8506 1HG  GLU A 591     -27.201  47.581  27.254  1.00  0.62           H  
ATOM   8507 2HG  GLU A 591     -28.863  47.377  27.781  1.00  0.62           H  
ATOM   8508  N   CYS A 592     -29.164  52.116  28.647  1.00  0.61           N  
ATOM   8509  CA  CYS A 592     -29.173  53.565  28.628  1.00  0.61           C  
ATOM   8510  C   CYS A 592     -28.586  54.093  29.940  1.00  0.61           C  
ATOM   8511  O   CYS A 592     -27.764  55.011  29.920  1.00  0.61           O  
ATOM   8512  CB  CYS A 592     -30.600  54.079  28.457  1.00  0.61           C  
ATOM   8513  SG  CYS A 592     -31.355  53.718  26.854  1.00  0.61           S  
ATOM   8514  H   CYS A 592     -30.046  51.606  28.578  1.00  0.61           H  
ATOM   8515  HA  CYS A 592     -28.562  53.913  27.795  1.00  0.61           H  
ATOM   8516 1HB  CYS A 592     -31.235  53.665  29.219  1.00  0.61           H  
ATOM   8517 2HB  CYS A 592     -30.613  55.145  28.596  1.00  0.61           H  
ATOM   8518  HG  CYS A 592     -31.404  52.367  27.046  1.00  0.61           H  
ATOM   8519  N   ASP A 593     -28.952  53.460  31.076  1.00  0.62           N  
ATOM   8520  CA  ASP A 593     -28.419  53.816  32.397  1.00  0.62           C  
ATOM   8521  C   ASP A 593     -26.911  53.624  32.451  1.00  0.62           C  
ATOM   8522  O   ASP A 593     -26.182  54.467  32.982  1.00  0.62           O  
ATOM   8523  CB  ASP A 593     -28.988  52.909  33.514  1.00  0.62           C  
ATOM   8524  CG  ASP A 593     -30.419  53.122  34.015  1.00  0.62           C  
ATOM   8525  OD1 ASP A 593     -30.990  54.157  33.836  1.00  0.62           O  
ATOM   8526  OD2 ASP A 593     -30.940  52.217  34.609  1.00  0.62           O  
ATOM   8527  H   ASP A 593     -29.639  52.713  31.008  1.00  0.62           H  
ATOM   8528  HA  ASP A 593     -28.652  54.860  32.603  1.00  0.62           H  
ATOM   8529 1HB  ASP A 593     -28.921  51.883  33.178  1.00  0.62           H  
ATOM   8530 2HB  ASP A 593     -28.327  52.984  34.377  1.00  0.62           H  
ATOM   8531  N   ALA A 594     -26.427  52.525  31.871  1.00  0.64           N  
ATOM   8532  CA  ALA A 594     -25.003  52.238  31.900  1.00  0.64           C  
ATOM   8533  C   ALA A 594     -24.208  53.344  31.234  1.00  0.64           C  
ATOM   8534  O   ALA A 594     -23.143  53.730  31.712  1.00  0.64           O  
ATOM   8535  CB  ALA A 594     -24.721  50.920  31.213  1.00  0.64           C  
ATOM   8536  H   ALA A 594     -27.069  51.852  31.450  1.00  0.64           H  
ATOM   8537  HA  ALA A 594     -24.693  52.173  32.942  1.00  0.64           H  
ATOM   8538 1HB  ALA A 594     -23.657  50.703  31.262  1.00  0.64           H  
ATOM   8539 2HB  ALA A 594     -25.282  50.127  31.707  1.00  0.64           H  
ATOM   8540 3HB  ALA A 594     -25.029  50.982  30.171  1.00  0.64           H  
ATOM   8541  N   VAL A 595     -24.744  53.895  30.152  1.00  0.66           N  
ATOM   8542  CA  VAL A 595     -24.038  54.963  29.474  1.00  0.66           C  
ATOM   8543  C   VAL A 595     -24.281  56.316  30.140  1.00  0.66           C  
ATOM   8544  O   VAL A 595     -23.345  57.071  30.406  1.00  0.66           O  
ATOM   8545  CB  VAL A 595     -24.465  55.042  28.012  1.00  0.66           C  
ATOM   8546  CG1 VAL A 595     -23.763  56.262  27.354  1.00  0.66           C  
ATOM   8547  CG2 VAL A 595     -24.127  53.723  27.314  1.00  0.66           C  
ATOM   8548  H   VAL A 595     -25.624  53.525  29.780  1.00  0.66           H  
ATOM   8549  HA  VAL A 595     -22.970  54.745  29.511  1.00  0.66           H  
ATOM   8550  HB  VAL A 595     -25.545  55.209  27.958  1.00  0.66           H  
ATOM   8551 1HG1 VAL A 595     -24.057  56.350  26.323  1.00  0.66           H  
ATOM   8552 2HG1 VAL A 595     -24.043  57.173  27.884  1.00  0.66           H  
ATOM   8553 3HG1 VAL A 595     -22.682  56.133  27.406  1.00  0.66           H  
ATOM   8554 1HG2 VAL A 595     -24.440  53.758  26.286  1.00  0.66           H  
ATOM   8555 2HG2 VAL A 595     -23.053  53.547  27.362  1.00  0.66           H  
ATOM   8556 3HG2 VAL A 595     -24.651  52.908  27.817  1.00  0.66           H  
ATOM   8557  N   LEU A 596     -25.533  56.629  30.432  1.00  0.69           N  
ATOM   8558  CA  LEU A 596     -25.864  57.917  31.012  1.00  0.69           C  
ATOM   8559  C   LEU A 596     -25.147  58.147  32.337  1.00  0.69           C  
ATOM   8560  O   LEU A 596     -24.666  59.254  32.610  1.00  0.69           O  
ATOM   8561  CB  LEU A 596     -27.358  58.032  31.238  1.00  0.69           C  
ATOM   8562  CG  LEU A 596     -27.804  59.372  31.743  1.00  0.69           C  
ATOM   8563  CD1 LEU A 596     -27.437  60.411  30.706  1.00  0.69           C  
ATOM   8564  CD2 LEU A 596     -29.283  59.327  32.042  1.00  0.69           C  
ATOM   8565  H   LEU A 596     -26.279  55.970  30.238  1.00  0.69           H  
ATOM   8566  HA  LEU A 596     -25.560  58.693  30.312  1.00  0.69           H  
ATOM   8567 1HB  LEU A 596     -27.860  57.830  30.321  1.00  0.69           H  
ATOM   8568 2HB  LEU A 596     -27.660  57.279  31.973  1.00  0.69           H  
ATOM   8569  HG  LEU A 596     -27.275  59.622  32.648  1.00  0.69           H  
ATOM   8570 1HD1 LEU A 596     -27.753  61.387  31.047  1.00  0.69           H  
ATOM   8571 2HD1 LEU A 596     -26.362  60.405  30.542  1.00  0.69           H  
ATOM   8572 3HD1 LEU A 596     -27.917  60.193  29.803  1.00  0.69           H  
ATOM   8573 1HD2 LEU A 596     -29.613  60.298  32.413  1.00  0.69           H  
ATOM   8574 2HD2 LEU A 596     -29.831  59.070  31.142  1.00  0.69           H  
ATOM   8575 3HD2 LEU A 596     -29.459  58.570  32.806  1.00  0.69           H  
ATOM   8576  N   SER A 597     -25.040  57.098  33.162  1.00  0.72           N  
ATOM   8577  CA  SER A 597     -24.382  57.211  34.454  1.00  0.72           C  
ATOM   8578  C   SER A 597     -22.872  57.483  34.333  1.00  0.72           C  
ATOM   8579  O   SER A 597     -22.227  57.845  35.318  1.00  0.72           O  
ATOM   8580  CB  SER A 597     -24.677  55.984  35.295  1.00  0.72           C  
ATOM   8581  OG  SER A 597     -24.138  54.828  34.730  1.00  0.72           O  
ATOM   8582  H   SER A 597     -25.450  56.198  32.912  1.00  0.72           H  
ATOM   8583  HA  SER A 597     -24.832  58.056  34.973  1.00  0.72           H  
ATOM   8584 1HB  SER A 597     -24.269  56.128  36.292  1.00  0.72           H  
ATOM   8585 2HB  SER A 597     -25.760  55.869  35.397  1.00  0.72           H  
ATOM   8586  HG  SER A 597     -24.713  54.640  33.954  1.00  0.72           H  
ATOM   8587  N   GLU A 598     -22.296  57.265  33.142  1.00  0.75           N  
ATOM   8588  CA  GLU A 598     -20.900  57.571  32.863  1.00  0.75           C  
ATOM   8589  C   GLU A 598     -20.782  59.017  32.397  1.00  0.75           C  
ATOM   8590  O   GLU A 598     -19.856  59.740  32.772  1.00  0.75           O  
ATOM   8591  CB  GLU A 598     -20.320  56.659  31.769  1.00  0.75           C  
ATOM   8592  CG  GLU A 598     -18.847  56.960  31.429  1.00  0.75           C  
ATOM   8593  CD  GLU A 598     -18.235  56.026  30.399  1.00  0.75           C  
ATOM   8594  OE1 GLU A 598     -18.493  54.851  30.445  1.00  0.75           O  
ATOM   8595  OE2 GLU A 598     -17.523  56.513  29.539  1.00  0.75           O  
ATOM   8596  H   GLU A 598     -22.860  56.943  32.363  1.00  0.75           H  
ATOM   8597  HA  GLU A 598     -20.320  57.448  33.777  1.00  0.75           H  
ATOM   8598 1HB  GLU A 598     -20.402  55.618  32.080  1.00  0.75           H  
ATOM   8599 2HB  GLU A 598     -20.896  56.771  30.855  1.00  0.75           H  
ATOM   8600 1HG  GLU A 598     -18.789  57.980  31.048  1.00  0.75           H  
ATOM   8601 2HG  GLU A 598     -18.260  56.914  32.346  1.00  0.75           H  
ATOM   8602  N   VAL A 599     -21.728  59.414  31.545  1.00  0.77           N  
ATOM   8603  CA  VAL A 599     -21.691  60.713  30.893  1.00  0.77           C  
ATOM   8604  C   VAL A 599     -22.308  61.848  31.717  1.00  0.77           C  
ATOM   8605  O   VAL A 599     -21.642  62.862  31.952  1.00  0.77           O  
ATOM   8606  CB  VAL A 599     -22.447  60.612  29.561  1.00  0.77           C  
ATOM   8607  CG1 VAL A 599     -22.485  61.965  28.868  1.00  0.77           C  
ATOM   8608  CG2 VAL A 599     -21.807  59.562  28.705  1.00  0.77           C  
ATOM   8609  H   VAL A 599     -22.461  58.750  31.296  1.00  0.77           H  
ATOM   8610  HA  VAL A 599     -20.648  60.957  30.691  1.00  0.77           H  
ATOM   8611  HB  VAL A 599     -23.479  60.316  29.764  1.00  0.77           H  
ATOM   8612 1HG1 VAL A 599     -23.031  61.867  27.943  1.00  0.77           H  
ATOM   8613 2HG1 VAL A 599     -22.973  62.695  29.511  1.00  0.77           H  
ATOM   8614 3HG1 VAL A 599     -21.470  62.295  28.654  1.00  0.77           H  
ATOM   8615 1HG2 VAL A 599     -22.368  59.467  27.786  1.00  0.77           H  
ATOM   8616 2HG2 VAL A 599     -20.791  59.852  28.499  1.00  0.77           H  
ATOM   8617 3HG2 VAL A 599     -21.811  58.607  29.224  1.00  0.77           H  
ATOM   8618  N   ALA A 600     -23.580  61.689  32.121  1.00  0.77           N  
ATOM   8619  CA  ALA A 600     -24.306  62.698  32.894  1.00  0.77           C  
ATOM   8620  C   ALA A 600     -24.104  62.494  34.383  1.00  0.77           C  
ATOM   8621  O   ALA A 600     -24.099  63.446  35.162  1.00  0.77           O  
ATOM   8622  CB  ALA A 600     -25.783  62.666  32.600  1.00  0.77           C  
ATOM   8623  H   ALA A 600     -24.051  60.815  31.919  1.00  0.77           H  
ATOM   8624  HA  ALA A 600     -23.935  63.668  32.615  1.00  0.77           H  
ATOM   8625 1HB  ALA A 600     -26.274  63.444  33.170  1.00  0.77           H  
ATOM   8626 2HB  ALA A 600     -25.943  62.839  31.541  1.00  0.77           H  
ATOM   8627 3HB  ALA A 600     -26.177  61.703  32.888  1.00  0.77           H  
ATOM   8628  N   GLY A 601     -23.973  61.228  34.775  1.00  0.76           N  
ATOM   8629  CA  GLY A 601     -23.863  60.856  36.180  1.00  0.76           C  
ATOM   8630  C   GLY A 601     -25.220  60.494  36.785  1.00  0.76           C  
ATOM   8631  O   GLY A 601     -25.299  60.057  37.933  1.00  0.76           O  
ATOM   8632  H   GLY A 601     -23.990  60.492  34.069  1.00  0.76           H  
ATOM   8633 1HA  GLY A 601     -23.183  60.010  36.274  1.00  0.76           H  
ATOM   8634 2HA  GLY A 601     -23.422  61.679  36.739  1.00  0.76           H  
ATOM   8635  N   PHE A 602     -26.280  60.670  36.005  1.00  0.74           N  
ATOM   8636  CA  PHE A 602     -27.642  60.374  36.432  1.00  0.74           C  
ATOM   8637  C   PHE A 602     -28.071  59.036  35.866  1.00  0.74           C  
ATOM   8638  O   PHE A 602     -27.555  58.625  34.832  1.00  0.74           O  
ATOM   8639  CB  PHE A 602     -28.615  61.423  35.905  1.00  0.74           C  
ATOM   8640  CG  PHE A 602     -28.342  62.796  36.386  1.00  0.74           C  
ATOM   8641  CD1 PHE A 602     -28.125  63.826  35.490  1.00  0.74           C  
ATOM   8642  CD2 PHE A 602     -28.254  63.061  37.728  1.00  0.74           C  
ATOM   8643  CE1 PHE A 602     -27.847  65.094  35.943  1.00  0.74           C  
ATOM   8644  CE2 PHE A 602     -27.982  64.324  38.185  1.00  0.74           C  
ATOM   8645  CZ  PHE A 602     -27.781  65.344  37.288  1.00  0.74           C  
ATOM   8646  H   PHE A 602     -26.128  61.034  35.078  1.00  0.74           H  
ATOM   8647  HA  PHE A 602     -27.685  60.331  37.522  1.00  0.74           H  
ATOM   8648 1HB  PHE A 602     -28.576  61.432  34.815  1.00  0.74           H  
ATOM   8649 2HB  PHE A 602     -29.634  61.152  36.191  1.00  0.74           H  
ATOM   8650  HD1 PHE A 602     -28.183  63.627  34.418  1.00  0.74           H  
ATOM   8651  HD2 PHE A 602     -28.398  62.247  38.433  1.00  0.74           H  
ATOM   8652  HE1 PHE A 602     -27.677  65.898  35.245  1.00  0.74           H  
ATOM   8653  HE2 PHE A 602     -27.918  64.515  39.256  1.00  0.74           H  
ATOM   8654  HZ  PHE A 602     -27.558  66.341  37.641  1.00  0.74           H  
ATOM   8655  N   SER A 603     -29.041  58.373  36.495  1.00  0.71           N  
ATOM   8656  CA  SER A 603     -29.591  57.158  35.906  1.00  0.71           C  
ATOM   8657  C   SER A 603     -31.016  57.460  35.427  1.00  0.71           C  
ATOM   8658  O   SER A 603     -31.619  58.453  35.838  1.00  0.71           O  
ATOM   8659  CB  SER A 603     -29.561  56.009  36.907  1.00  0.71           C  
ATOM   8660  OG  SER A 603     -28.246  55.696  37.284  1.00  0.71           O  
ATOM   8661  H   SER A 603     -29.424  58.693  37.394  1.00  0.71           H  
ATOM   8662  HA  SER A 603     -28.996  56.872  35.038  1.00  0.71           H  
ATOM   8663 1HB  SER A 603     -30.128  56.259  37.779  1.00  0.71           H  
ATOM   8664 2HB  SER A 603     -30.030  55.133  36.455  1.00  0.71           H  
ATOM   8665  HG  SER A 603     -27.952  56.427  37.841  1.00  0.71           H  
ATOM   8666  N   VAL A 604     -31.532  56.635  34.529  1.00  0.69           N  
ATOM   8667  CA  VAL A 604     -32.888  56.768  34.021  1.00  0.69           C  
ATOM   8668  C   VAL A 604     -33.864  55.996  34.892  1.00  0.69           C  
ATOM   8669  O   VAL A 604     -34.918  56.512  35.282  1.00  0.69           O  
ATOM   8670  CB  VAL A 604     -32.965  56.253  32.579  1.00  0.69           C  
ATOM   8671  CG1 VAL A 604     -34.406  56.274  32.098  1.00  0.69           C  
ATOM   8672  CG2 VAL A 604     -32.068  57.095  31.690  1.00  0.69           C  
ATOM   8673  H   VAL A 604     -30.998  55.832  34.203  1.00  0.69           H  
ATOM   8674  HA  VAL A 604     -33.160  57.822  34.037  1.00  0.69           H  
ATOM   8675  HB  VAL A 604     -32.636  55.219  32.547  1.00  0.69           H  
ATOM   8676 1HG1 VAL A 604     -34.459  55.887  31.098  1.00  0.69           H  
ATOM   8677 2HG1 VAL A 604     -34.991  55.650  32.755  1.00  0.69           H  
ATOM   8678 3HG1 VAL A 604     -34.787  57.268  32.116  1.00  0.69           H  
ATOM   8679 1HG2 VAL A 604     -32.103  56.726  30.681  1.00  0.69           H  
ATOM   8680 2HG2 VAL A 604     -32.393  58.136  31.709  1.00  0.69           H  
ATOM   8681 3HG2 VAL A 604     -31.053  57.018  32.062  1.00  0.69           H  
ATOM   8682  N   SER A 605     -33.493  54.768  35.238  1.00  0.68           N  
ATOM   8683  CA  SER A 605     -34.378  53.923  36.041  1.00  0.68           C  
ATOM   8684  C   SER A 605     -34.765  54.559  37.380  1.00  0.68           C  
ATOM   8685  O   SER A 605     -35.916  54.456  37.797  1.00  0.68           O  
ATOM   8686  CB  SER A 605     -33.729  52.589  36.334  1.00  0.68           C  
ATOM   8687  OG  SER A 605     -33.561  51.843  35.178  1.00  0.68           O  
ATOM   8688  H   SER A 605     -32.600  54.406  34.870  1.00  0.68           H  
ATOM   8689  HA  SER A 605     -35.287  53.747  35.466  1.00  0.68           H  
ATOM   8690 1HB  SER A 605     -32.760  52.743  36.810  1.00  0.68           H  
ATOM   8691 2HB  SER A 605     -34.354  52.038  37.033  1.00  0.68           H  
ATOM   8692  HG  SER A 605     -32.649  52.057  34.868  1.00  0.68           H  
ATOM   8693  N   GLU A 606     -33.821  55.236  38.047  1.00  0.70           N  
ATOM   8694  CA  GLU A 606     -34.093  55.870  39.353  1.00  0.70           C  
ATOM   8695  C   GLU A 606     -35.106  57.018  39.280  1.00  0.70           C  
ATOM   8696  O   GLU A 606     -35.597  57.479  40.316  1.00  0.70           O  
ATOM   8697  CB  GLU A 606     -32.809  56.388  40.012  1.00  0.70           C  
ATOM   8698  CG  GLU A 606     -32.187  57.575  39.320  1.00  0.70           C  
ATOM   8699  CD  GLU A 606     -30.868  58.021  39.938  1.00  0.70           C  
ATOM   8700  OE1 GLU A 606     -30.638  57.708  41.082  1.00  0.70           O  
ATOM   8701  OE2 GLU A 606     -30.072  58.648  39.244  1.00  0.70           O  
ATOM   8702  H   GLU A 606     -32.897  55.301  37.644  1.00  0.70           H  
ATOM   8703  HA  GLU A 606     -34.523  55.109  40.003  1.00  0.70           H  
ATOM   8704 1HB  GLU A 606     -33.026  56.677  41.042  1.00  0.70           H  
ATOM   8705 2HB  GLU A 606     -32.069  55.589  40.042  1.00  0.70           H  
ATOM   8706 1HG  GLU A 606     -32.059  57.357  38.269  1.00  0.70           H  
ATOM   8707 2HG  GLU A 606     -32.896  58.380  39.396  1.00  0.70           H  
ATOM   8708  N   VAL A 607     -35.347  57.522  38.067  1.00  0.74           N  
ATOM   8709  CA  VAL A 607     -36.280  58.598  37.822  1.00  0.74           C  
ATOM   8710  C   VAL A 607     -37.617  57.990  37.410  1.00  0.74           C  
ATOM   8711  O   VAL A 607     -38.659  58.385  37.928  1.00  0.74           O  
ATOM   8712  CB  VAL A 607     -35.746  59.557  36.739  1.00  0.74           C  
ATOM   8713  CG1 VAL A 607     -36.783  60.603  36.434  1.00  0.74           C  
ATOM   8714  CG2 VAL A 607     -34.446  60.207  37.227  1.00  0.74           C  
ATOM   8715  H   VAL A 607     -34.912  57.100  37.254  1.00  0.74           H  
ATOM   8716  HA  VAL A 607     -36.424  59.161  38.744  1.00  0.74           H  
ATOM   8717  HB  VAL A 607     -35.552  58.997  35.821  1.00  0.74           H  
ATOM   8718 1HG1 VAL A 607     -36.398  61.256  35.681  1.00  0.74           H  
ATOM   8719 2HG1 VAL A 607     -37.696  60.122  36.076  1.00  0.74           H  
ATOM   8720 3HG1 VAL A 607     -37.003  61.180  37.334  1.00  0.74           H  
ATOM   8721 1HG2 VAL A 607     -34.072  60.869  36.463  1.00  0.74           H  
ATOM   8722 2HG2 VAL A 607     -34.633  60.777  38.138  1.00  0.74           H  
ATOM   8723 3HG2 VAL A 607     -33.704  59.434  37.422  1.00  0.74           H  
ATOM   8724  N   LEU A 608     -37.578  56.997  36.503  1.00  0.81           N  
ATOM   8725  CA  LEU A 608     -38.815  56.355  36.046  1.00  0.81           C  
ATOM   8726  C   LEU A 608     -39.531  55.707  37.225  1.00  0.81           C  
ATOM   8727  O   LEU A 608     -40.756  55.782  37.354  1.00  0.81           O  
ATOM   8728  CB  LEU A 608     -38.504  55.280  35.010  1.00  0.81           C  
ATOM   8729  CG  LEU A 608     -38.010  55.775  33.678  1.00  0.81           C  
ATOM   8730  CD1 LEU A 608     -37.612  54.557  32.809  1.00  0.81           C  
ATOM   8731  CD2 LEU A 608     -39.098  56.623  33.047  1.00  0.81           C  
ATOM   8732  H   LEU A 608     -36.682  56.709  36.117  1.00  0.81           H  
ATOM   8733  HA  LEU A 608     -39.466  57.112  35.611  1.00  0.81           H  
ATOM   8734 1HB  LEU A 608     -37.734  54.626  35.422  1.00  0.81           H  
ATOM   8735 2HB  LEU A 608     -39.405  54.689  34.839  1.00  0.81           H  
ATOM   8736  HG  LEU A 608     -37.122  56.393  33.821  1.00  0.81           H  
ATOM   8737 1HD1 LEU A 608     -37.246  54.899  31.841  1.00  0.81           H  
ATOM   8738 2HD1 LEU A 608     -36.829  53.995  33.314  1.00  0.81           H  
ATOM   8739 3HD1 LEU A 608     -38.470  53.911  32.662  1.00  0.81           H  
ATOM   8740 1HD2 LEU A 608     -38.750  56.999  32.094  1.00  0.81           H  
ATOM   8741 2HD2 LEU A 608     -39.986  56.027  32.905  1.00  0.81           H  
ATOM   8742 3HD2 LEU A 608     -39.331  57.468  33.704  1.00  0.81           H  
ATOM   8743  N   GLU A 609     -38.757  55.078  38.095  1.00  0.89           N  
ATOM   8744  CA  GLU A 609     -39.285  54.588  39.342  1.00  0.89           C  
ATOM   8745  C   GLU A 609     -39.003  55.774  40.261  1.00  0.89           C  
ATOM   8746  O   GLU A 609     -37.843  56.075  40.491  1.00  0.89           O  
ATOM   8747  CB  GLU A 609     -38.573  53.309  39.785  1.00  0.89           C  
ATOM   8748  CG  GLU A 609     -39.093  52.688  41.072  1.00  0.89           C  
ATOM   8749  CD  GLU A 609     -38.407  51.367  41.370  1.00  0.89           C  
ATOM   8750  OE1 GLU A 609     -38.798  50.385  40.792  1.00  0.89           O  
ATOM   8751  OE2 GLU A 609     -37.487  51.343  42.160  1.00  0.89           O  
ATOM   8752  H   GLU A 609     -37.758  54.982  37.912  1.00  0.89           H  
ATOM   8753  HA  GLU A 609     -40.347  54.392  39.241  1.00  0.89           H  
ATOM   8754 1HB  GLU A 609     -38.656  52.560  38.996  1.00  0.89           H  
ATOM   8755 2HB  GLU A 609     -37.508  53.518  39.922  1.00  0.89           H  
ATOM   8756 1HG  GLU A 609     -38.914  53.381  41.897  1.00  0.89           H  
ATOM   8757 2HG  GLU A 609     -40.169  52.532  40.987  1.00  0.89           H  
ATOM   8758  N   PRO A 610     -39.988  56.433  40.859  1.00  0.96           N  
ATOM   8759  CA  PRO A 610     -39.819  57.682  41.586  1.00  0.96           C  
ATOM   8760  C   PRO A 610     -39.131  57.498  42.924  1.00  0.96           C  
ATOM   8761  O   PRO A 610     -39.760  57.586  43.980  1.00  0.96           O  
ATOM   8762  CB  PRO A 610     -41.267  58.140  41.757  1.00  0.96           C  
ATOM   8763  CG  PRO A 610     -42.053  56.848  41.838  1.00  0.96           C  
ATOM   8764  CD  PRO A 610     -41.351  55.916  40.851  1.00  0.96           C  
ATOM   8765  HA  PRO A 610     -39.259  58.391  40.953  1.00  0.96           H  
ATOM   8766 1HB  PRO A 610     -41.359  58.766  42.655  1.00  0.96           H  
ATOM   8767 2HB  PRO A 610     -41.555  58.773  40.897  1.00  0.96           H  
ATOM   8768 1HG  PRO A 610     -42.042  56.460  42.868  1.00  0.96           H  
ATOM   8769 2HG  PRO A 610     -43.103  57.032  41.576  1.00  0.96           H  
ATOM   8770 1HD  PRO A 610     -41.379  54.879  41.216  1.00  0.96           H  
ATOM   8771 2HD  PRO A 610     -41.792  56.034  39.849  1.00  0.96           H  
ATOM   8772  N   ARG A 611     -37.841  57.198  42.887  1.00  1.02           N  
ATOM   8773  CA  ARG A 611     -37.114  56.930  44.109  1.00  1.02           C  
ATOM   8774  C   ARG A 611     -36.804  58.226  44.866  1.00  1.02           C  
ATOM   8775  O   ARG A 611     -36.682  59.296  44.258  1.00  1.02           O  
ATOM   8776  CB  ARG A 611     -35.831  56.177  43.806  1.00  1.02           C  
ATOM   8777  CG  ARG A 611     -36.056  54.782  43.282  1.00  1.02           C  
ATOM   8778  CD  ARG A 611     -34.798  54.057  43.036  1.00  1.02           C  
ATOM   8779  NE  ARG A 611     -35.069  52.723  42.553  1.00  1.02           N  
ATOM   8780  CZ  ARG A 611     -34.165  51.827  42.133  1.00  1.02           C  
ATOM   8781  NH1 ARG A 611     -32.877  52.107  42.120  1.00  1.02           N  
ATOM   8782  NH2 ARG A 611     -34.610  50.654  41.738  1.00  1.02           N  
ATOM   8783  H   ARG A 611     -37.355  57.133  41.978  1.00  1.02           H  
ATOM   8784  HA  ARG A 611     -37.738  56.274  44.700  1.00  1.02           H  
ATOM   8785 1HB  ARG A 611     -35.270  56.721  43.039  1.00  1.02           H  
ATOM   8786 2HB  ARG A 611     -35.202  56.120  44.692  1.00  1.02           H  
ATOM   8787 1HG  ARG A 611     -36.655  54.212  43.988  1.00  1.02           H  
ATOM   8788 2HG  ARG A 611     -36.588  54.843  42.330  1.00  1.02           H  
ATOM   8789 1HD  ARG A 611     -34.209  54.582  42.292  1.00  1.02           H  
ATOM   8790 2HD  ARG A 611     -34.233  53.978  43.962  1.00  1.02           H  
ATOM   8791  HE  ARG A 611     -36.053  52.419  42.521  1.00  1.02           H  
ATOM   8792 1HH1 ARG A 611     -32.554  53.013  42.426  1.00  1.02           H  
ATOM   8793 2HH1 ARG A 611     -32.214  51.414  41.801  1.00  1.02           H  
ATOM   8794 1HH2 ARG A 611     -35.632  50.491  41.778  1.00  1.02           H  
ATOM   8795 2HH2 ARG A 611     -33.979  49.942  41.415  1.00  1.02           H  
ATOM   8796  N   PRO A 612     -36.707  58.189  46.203  1.00  1.05           N  
ATOM   8797  CA  PRO A 612     -36.274  59.305  47.005  1.00  1.05           C  
ATOM   8798  C   PRO A 612     -34.933  59.768  46.493  1.00  1.05           C  
ATOM   8799  O   PRO A 612     -34.094  58.945  46.122  1.00  1.05           O  
ATOM   8800  CB  PRO A 612     -36.164  58.694  48.403  1.00  1.05           C  
ATOM   8801  CG  PRO A 612     -37.170  57.563  48.393  1.00  1.05           C  
ATOM   8802  CD  PRO A 612     -37.114  56.998  46.985  1.00  1.05           C  
ATOM   8803  HA  PRO A 612     -37.022  60.111  46.964  1.00  1.05           H  
ATOM   8804 1HB  PRO A 612     -35.129  58.362  48.583  1.00  1.05           H  
ATOM   8805 2HB  PRO A 612     -36.386  59.460  49.160  1.00  1.05           H  
ATOM   8806 1HG  PRO A 612     -36.905  56.816  49.159  1.00  1.05           H  
ATOM   8807 2HG  PRO A 612     -38.170  57.941  48.653  1.00  1.05           H  
ATOM   8808 1HD  PRO A 612     -36.375  56.189  46.904  1.00  1.05           H  
ATOM   8809 2HD  PRO A 612     -38.136  56.678  46.734  1.00  1.05           H  
ATOM   8810  N   ASP A 613     -34.751  61.081  46.448  1.00  1.05           N  
ATOM   8811  CA  ASP A 613     -33.526  61.727  45.976  1.00  1.05           C  
ATOM   8812  C   ASP A 613     -33.237  61.526  44.479  1.00  1.05           C  
ATOM   8813  O   ASP A 613     -32.158  61.889  44.010  1.00  1.05           O  
ATOM   8814  CB  ASP A 613     -32.313  61.272  46.800  1.00  1.05           C  
ATOM   8815  CG  ASP A 613     -32.426  61.665  48.276  1.00  1.05           C  
ATOM   8816  OD1 ASP A 613     -32.831  62.771  48.549  1.00  1.05           O  
ATOM   8817  OD2 ASP A 613     -32.117  60.851  49.114  1.00  1.05           O  
ATOM   8818  H   ASP A 613     -35.503  61.678  46.762  1.00  1.05           H  
ATOM   8819  HA  ASP A 613     -33.640  62.798  46.137  1.00  1.05           H  
ATOM   8820 1HB  ASP A 613     -32.163  60.201  46.721  1.00  1.05           H  
ATOM   8821 2HB  ASP A 613     -31.420  61.742  46.392  1.00  1.05           H  
ATOM   8822  N   ALA A 614     -34.202  61.005  43.711  1.00  1.05           N  
ATOM   8823  CA  ALA A 614     -33.986  60.868  42.280  1.00  1.05           C  
ATOM   8824  C   ALA A 614     -33.743  62.253  41.686  1.00  1.05           C  
ATOM   8825  O   ALA A 614     -34.352  63.221  42.147  1.00  1.05           O  
ATOM   8826  CB  ALA A 614     -35.184  60.232  41.605  1.00  1.05           C  
ATOM   8827  H   ALA A 614     -35.078  60.663  44.108  1.00  1.05           H  
ATOM   8828  HA  ALA A 614     -33.129  60.221  42.141  1.00  1.05           H  
ATOM   8829 1HB  ALA A 614     -34.992  60.123  40.543  1.00  1.05           H  
ATOM   8830 2HB  ALA A 614     -35.358  59.250  42.041  1.00  1.05           H  
ATOM   8831 3HB  ALA A 614     -36.064  60.850  41.753  1.00  1.05           H  
ATOM   8832  N   PRO A 615     -32.874  62.402  40.677  1.00  1.04           N  
ATOM   8833  CA  PRO A 615     -32.622  63.645  39.987  1.00  1.04           C  
ATOM   8834  C   PRO A 615     -33.911  64.248  39.470  1.00  1.04           C  
ATOM   8835  O   PRO A 615     -34.744  63.547  38.894  1.00  1.04           O  
ATOM   8836  CB  PRO A 615     -31.722  63.192  38.854  1.00  1.04           C  
ATOM   8837  CG  PRO A 615     -31.030  61.985  39.388  1.00  1.04           C  
ATOM   8838  CD  PRO A 615     -32.040  61.290  40.221  1.00  1.04           C  
ATOM   8839  HA  PRO A 615     -32.104  64.341  40.665  1.00  1.04           H  
ATOM   8840 1HB  PRO A 615     -32.322  62.963  37.968  1.00  1.04           H  
ATOM   8841 2HB  PRO A 615     -31.032  63.998  38.582  1.00  1.04           H  
ATOM   8842 1HG  PRO A 615     -30.675  61.345  38.562  1.00  1.04           H  
ATOM   8843 2HG  PRO A 615     -30.149  62.275  39.975  1.00  1.04           H  
ATOM   8844 1HD  PRO A 615     -32.614  60.582  39.632  1.00  1.04           H  
ATOM   8845 2HD  PRO A 615     -31.477  60.819  41.040  1.00  1.04           H  
ATOM   8846  N   SER A 616     -34.051  65.551  39.654  1.00  1.05           N  
ATOM   8847  CA  SER A 616     -35.236  66.279  39.235  1.00  1.05           C  
ATOM   8848  C   SER A 616     -35.427  66.413  37.734  1.00  1.05           C  
ATOM   8849  O   SER A 616     -34.520  66.824  37.012  1.00  1.05           O  
ATOM   8850  CB  SER A 616     -35.222  67.662  39.835  1.00  1.05           C  
ATOM   8851  OG  SER A 616     -36.298  68.414  39.361  1.00  1.05           O  
ATOM   8852  H   SER A 616     -33.315  66.053  40.133  1.00  1.05           H  
ATOM   8853  HA  SER A 616     -36.100  65.743  39.630  1.00  1.05           H  
ATOM   8854 1HB  SER A 616     -35.283  67.580  40.919  1.00  1.05           H  
ATOM   8855 2HB  SER A 616     -34.285  68.162  39.593  1.00  1.05           H  
ATOM   8856  HG  SER A 616     -36.382  69.163  39.970  1.00  1.05           H  
ATOM   8857  N   LEU A 617     -36.675  66.267  37.304  1.00  1.05           N  
ATOM   8858  CA  LEU A 617     -37.064  66.463  35.911  1.00  1.05           C  
ATOM   8859  C   LEU A 617     -37.247  67.927  35.541  1.00  1.05           C  
ATOM   8860  O   LEU A 617     -37.697  68.254  34.448  1.00  1.05           O  
ATOM   8861  CB  LEU A 617     -38.289  65.624  35.567  1.00  1.05           C  
ATOM   8862  CG  LEU A 617     -38.000  64.137  35.515  1.00  1.05           C  
ATOM   8863  CD1 LEU A 617     -39.238  63.397  35.371  1.00  1.05           C  
ATOM   8864  CD2 LEU A 617     -37.123  63.860  34.294  1.00  1.05           C  
ATOM   8865  H   LEU A 617     -37.375  65.970  37.969  1.00  1.05           H  
ATOM   8866  HA  LEU A 617     -36.251  66.079  35.295  1.00  1.05           H  
ATOM   8867 1HB  LEU A 617     -39.057  65.797  36.321  1.00  1.05           H  
ATOM   8868 2HB  LEU A 617     -38.679  65.935  34.597  1.00  1.05           H  
ATOM   8869  HG  LEU A 617     -37.489  63.822  36.427  1.00  1.05           H  
ATOM   8870 1HD1 LEU A 617     -39.001  62.341  35.323  1.00  1.05           H  
ATOM   8871 2HD1 LEU A 617     -39.867  63.597  36.231  1.00  1.05           H  
ATOM   8872 3HD1 LEU A 617     -39.753  63.704  34.457  1.00  1.05           H  
ATOM   8873 1HD2 LEU A 617     -36.896  62.811  34.212  1.00  1.05           H  
ATOM   8874 2HD2 LEU A 617     -37.660  64.165  33.401  1.00  1.05           H  
ATOM   8875 3HD2 LEU A 617     -36.204  64.427  34.381  1.00  1.05           H  
ATOM   8876  N   GLU A 618     -36.911  68.826  36.456  1.00  1.04           N  
ATOM   8877  CA  GLU A 618     -36.903  70.229  36.102  1.00  1.04           C  
ATOM   8878  C   GLU A 618     -35.586  70.530  35.356  1.00  1.04           C  
ATOM   8879  O   GLU A 618     -35.462  71.556  34.685  1.00  1.04           O  
ATOM   8880  CB  GLU A 618     -37.042  71.117  37.341  1.00  1.04           C  
ATOM   8881  CG  GLU A 618     -38.406  71.014  38.040  1.00  1.04           C  
ATOM   8882  CD  GLU A 618     -38.541  71.915  39.255  1.00  1.04           C  
ATOM   8883  OE1 GLU A 618     -37.593  72.582  39.592  1.00  1.04           O  
ATOM   8884  OE2 GLU A 618     -39.601  71.930  39.840  1.00  1.04           O  
ATOM   8885  H   GLU A 618     -36.616  68.541  37.386  1.00  1.04           H  
ATOM   8886  HA  GLU A 618     -37.735  70.434  35.431  1.00  1.04           H  
ATOM   8887 1HB  GLU A 618     -36.272  70.853  38.066  1.00  1.04           H  
ATOM   8888 2HB  GLU A 618     -36.884  72.158  37.062  1.00  1.04           H  
ATOM   8889 1HG  GLU A 618     -39.187  71.269  37.324  1.00  1.04           H  
ATOM   8890 2HG  GLU A 618     -38.557  69.979  38.344  1.00  1.04           H  
ATOM   8891  N   ARG A 619     -34.591  69.641  35.501  1.00  1.01           N  
ATOM   8892  CA  ARG A 619     -33.281  69.817  34.881  1.00  1.01           C  
ATOM   8893  C   ARG A 619     -33.197  69.066  33.548  1.00  1.01           C  
ATOM   8894  O   ARG A 619     -33.426  67.853  33.496  1.00  1.01           O  
ATOM   8895  CB  ARG A 619     -32.196  69.330  35.830  1.00  1.01           C  
ATOM   8896  CG  ARG A 619     -30.776  69.463  35.315  1.00  1.01           C  
ATOM   8897  CD  ARG A 619     -29.754  69.130  36.351  1.00  1.01           C  
ATOM   8898  NE  ARG A 619     -29.736  70.100  37.440  1.00  1.01           N  
ATOM   8899  CZ  ARG A 619     -28.899  70.047  38.496  1.00  1.01           C  
ATOM   8900  NH1 ARG A 619     -28.006  69.090  38.572  1.00  1.01           N  
ATOM   8901  NH2 ARG A 619     -28.976  70.957  39.455  1.00  1.01           N  
ATOM   8902  H   ARG A 619     -34.738  68.795  36.054  1.00  1.01           H  
ATOM   8903  HA  ARG A 619     -33.128  70.880  34.693  1.00  1.01           H  
ATOM   8904 1HB  ARG A 619     -32.262  69.881  36.766  1.00  1.01           H  
ATOM   8905 2HB  ARG A 619     -32.370  68.276  36.062  1.00  1.01           H  
ATOM   8906 1HG  ARG A 619     -30.648  68.771  34.507  1.00  1.01           H  
ATOM   8907 2HG  ARG A 619     -30.597  70.478  34.957  1.00  1.01           H  
ATOM   8908 1HD  ARG A 619     -29.970  68.147  36.769  1.00  1.01           H  
ATOM   8909 2HD  ARG A 619     -28.766  69.116  35.888  1.00  1.01           H  
ATOM   8910  HE  ARG A 619     -30.415  70.851  37.416  1.00  1.01           H  
ATOM   8911 1HH1 ARG A 619     -27.948  68.403  37.834  1.00  1.01           H  
ATOM   8912 2HH1 ARG A 619     -27.379  69.044  39.363  1.00  1.01           H  
ATOM   8913 1HH2 ARG A 619     -29.667  71.693  39.400  1.00  1.01           H  
ATOM   8914 2HH2 ARG A 619     -28.350  70.912  40.247  1.00  1.01           H  
ATOM   8915  N   VAL A 620     -32.786  69.760  32.483  1.00  0.96           N  
ATOM   8916  CA  VAL A 620     -32.707  69.133  31.158  1.00  0.96           C  
ATOM   8917  C   VAL A 620     -31.697  67.974  31.074  1.00  0.96           C  
ATOM   8918  O   VAL A 620     -31.918  67.005  30.341  1.00  0.96           O  
ATOM   8919  CB  VAL A 620     -32.419  70.212  30.082  1.00  0.96           C  
ATOM   8920  CG1 VAL A 620     -33.590  71.168  29.996  1.00  0.96           C  
ATOM   8921  CG2 VAL A 620     -31.160  70.999  30.438  1.00  0.96           C  
ATOM   8922  H   VAL A 620     -32.588  70.748  32.579  1.00  0.96           H  
ATOM   8923  HA  VAL A 620     -33.692  68.737  30.933  1.00  0.96           H  
ATOM   8924  HB  VAL A 620     -32.291  69.728  29.111  1.00  0.96           H  
ATOM   8925 1HG1 VAL A 620     -33.393  71.920  29.231  1.00  0.96           H  
ATOM   8926 2HG1 VAL A 620     -34.492  70.610  29.732  1.00  0.96           H  
ATOM   8927 3HG1 VAL A 620     -33.736  71.657  30.959  1.00  0.96           H  
ATOM   8928 1HG2 VAL A 620     -30.966  71.755  29.673  1.00  0.96           H  
ATOM   8929 2HG2 VAL A 620     -31.302  71.486  31.399  1.00  0.96           H  
ATOM   8930 3HG2 VAL A 620     -30.310  70.336  30.495  1.00  0.96           H  
ATOM   8931  N   ASP A 621     -30.652  67.995  31.919  1.00  0.89           N  
ATOM   8932  CA  ASP A 621     -29.666  66.898  31.969  1.00  0.89           C  
ATOM   8933  C   ASP A 621     -30.290  65.582  32.422  1.00  0.89           C  
ATOM   8934  O   ASP A 621     -29.680  64.524  32.275  1.00  0.89           O  
ATOM   8935  CB  ASP A 621     -28.468  67.168  32.884  1.00  0.89           C  
ATOM   8936  CG  ASP A 621     -27.451  68.207  32.406  1.00  0.89           C  
ATOM   8937  OD1 ASP A 621     -27.491  68.646  31.277  1.00  0.89           O  
ATOM   8938  OD2 ASP A 621     -26.607  68.559  33.218  1.00  0.89           O  
ATOM   8939  H   ASP A 621     -30.532  68.803  32.505  1.00  0.89           H  
ATOM   8940  HA  ASP A 621     -29.283  66.728  30.967  1.00  0.89           H  
ATOM   8941 1HB  ASP A 621     -28.826  67.455  33.860  1.00  0.89           H  
ATOM   8942 2HB  ASP A 621     -27.931  66.229  33.007  1.00  0.89           H  
ATOM   8943  N   VAL A 622     -31.462  65.652  33.043  1.00  0.82           N  
ATOM   8944  CA  VAL A 622     -32.150  64.467  33.491  1.00  0.82           C  
ATOM   8945  C   VAL A 622     -33.243  64.166  32.478  1.00  0.82           C  
ATOM   8946  O   VAL A 622     -33.328  63.052  31.962  1.00  0.82           O  
ATOM   8947  CB  VAL A 622     -32.795  64.696  34.864  1.00  0.82           C  
ATOM   8948  CG1 VAL A 622     -33.564  63.454  35.301  1.00  0.82           C  
ATOM   8949  CG2 VAL A 622     -31.730  65.084  35.863  1.00  0.82           C  
ATOM   8950  H   VAL A 622     -31.934  66.544  33.162  1.00  0.82           H  
ATOM   8951  HA  VAL A 622     -31.452  63.630  33.539  1.00  0.82           H  
ATOM   8952  HB  VAL A 622     -33.520  65.512  34.782  1.00  0.82           H  
ATOM   8953 1HG1 VAL A 622     -34.046  63.640  36.266  1.00  0.82           H  
ATOM   8954 2HG1 VAL A 622     -34.314  63.212  34.565  1.00  0.82           H  
ATOM   8955 3HG1 VAL A 622     -32.872  62.619  35.394  1.00  0.82           H  
ATOM   8956 1HG2 VAL A 622     -32.202  65.276  36.825  1.00  0.82           H  
ATOM   8957 2HG2 VAL A 622     -31.012  64.278  35.957  1.00  0.82           H  
ATOM   8958 3HG2 VAL A 622     -31.225  65.986  35.524  1.00  0.82           H  
ATOM   8959  N   VAL A 623     -34.036  65.189  32.153  1.00  0.76           N  
ATOM   8960  CA  VAL A 623     -35.198  65.022  31.291  1.00  0.76           C  
ATOM   8961  C   VAL A 623     -34.889  64.546  29.900  1.00  0.76           C  
ATOM   8962  O   VAL A 623     -35.562  63.652  29.383  1.00  0.76           O  
ATOM   8963  CB  VAL A 623     -35.901  66.360  31.061  1.00  0.76           C  
ATOM   8964  CG1 VAL A 623     -36.974  66.186  30.035  1.00  0.76           C  
ATOM   8965  CG2 VAL A 623     -36.451  66.873  32.283  1.00  0.76           C  
ATOM   8966  H   VAL A 623     -33.857  66.103  32.572  1.00  0.76           H  
ATOM   8967  HA  VAL A 623     -35.874  64.311  31.760  1.00  0.76           H  
ATOM   8968  HB  VAL A 623     -35.185  67.065  30.672  1.00  0.76           H  
ATOM   8969 1HG1 VAL A 623     -37.450  67.145  29.875  1.00  0.76           H  
ATOM   8970 2HG1 VAL A 623     -36.560  65.823  29.099  1.00  0.76           H  
ATOM   8971 3HG1 VAL A 623     -37.699  65.470  30.413  1.00  0.76           H  
ATOM   8972 1HG2 VAL A 623     -36.926  67.832  32.085  1.00  0.76           H  
ATOM   8973 2HG2 VAL A 623     -37.183  66.196  32.664  1.00  0.76           H  
ATOM   8974 3HG2 VAL A 623     -35.663  67.005  33.010  1.00  0.76           H  
ATOM   8975  N   GLN A 624     -33.904  65.157  29.255  1.00  0.71           N  
ATOM   8976  CA  GLN A 624     -33.664  64.784  27.889  1.00  0.71           C  
ATOM   8977  C   GLN A 624     -33.232  63.307  27.807  1.00  0.71           C  
ATOM   8978  O   GLN A 624     -33.863  62.564  27.051  1.00  0.71           O  
ATOM   8979  CB  GLN A 624     -32.781  65.833  27.189  1.00  0.71           C  
ATOM   8980  CG  GLN A 624     -33.544  67.157  26.990  1.00  0.71           C  
ATOM   8981  CD  GLN A 624     -32.739  68.271  26.326  1.00  0.71           C  
ATOM   8982  OE1 GLN A 624     -31.577  68.107  25.935  1.00  0.71           O  
ATOM   8983  NE2 GLN A 624     -33.379  69.437  26.200  1.00  0.71           N  
ATOM   8984  H   GLN A 624     -33.332  65.876  29.702  1.00  0.71           H  
ATOM   8985  HA  GLN A 624     -34.616  64.846  27.363  1.00  0.71           H  
ATOM   8986 1HB  GLN A 624     -31.929  66.109  27.785  1.00  0.71           H  
ATOM   8987 2HB  GLN A 624     -32.439  65.474  26.228  1.00  0.71           H  
ATOM   8988 1HG  GLN A 624     -34.427  66.967  26.383  1.00  0.71           H  
ATOM   8989 2HG  GLN A 624     -33.850  67.518  27.980  1.00  0.71           H  
ATOM   8990 1HE2 GLN A 624     -32.919  70.219  25.773  1.00  0.71           H  
ATOM   8991 2HE2 GLN A 624     -34.343  69.538  26.552  1.00  0.71           H  
ATOM   8992  N   PRO A 625     -32.162  62.835  28.499  1.00  0.67           N  
ATOM   8993  CA  PRO A 625     -31.795  61.431  28.613  1.00  0.67           C  
ATOM   8994  C   PRO A 625     -32.909  60.479  29.042  1.00  0.67           C  
ATOM   8995  O   PRO A 625     -32.976  59.354  28.546  1.00  0.67           O  
ATOM   8996  CB  PRO A 625     -30.699  61.475  29.649  1.00  0.67           C  
ATOM   8997  CG  PRO A 625     -30.063  62.796  29.475  1.00  0.67           C  
ATOM   8998  CD  PRO A 625     -31.206  63.733  29.185  1.00  0.67           C  
ATOM   8999  HA  PRO A 625     -31.371  61.100  27.652  1.00  0.67           H  
ATOM   9000 1HB  PRO A 625     -31.144  61.363  30.652  1.00  0.67           H  
ATOM   9001 2HB  PRO A 625     -30.049  60.655  29.504  1.00  0.67           H  
ATOM   9002 1HG  PRO A 625     -29.508  63.061  30.373  1.00  0.67           H  
ATOM   9003 2HG  PRO A 625     -29.326  62.746  28.659  1.00  0.67           H  
ATOM   9004 1HD  PRO A 625     -31.612  64.129  30.117  1.00  0.67           H  
ATOM   9005 2HD  PRO A 625     -30.820  64.496  28.547  1.00  0.67           H  
ATOM   9006  N   VAL A 626     -33.817  60.910  29.938  1.00  0.65           N  
ATOM   9007  CA  VAL A 626     -34.910  60.012  30.321  1.00  0.65           C  
ATOM   9008  C   VAL A 626     -35.872  59.825  29.169  1.00  0.65           C  
ATOM   9009  O   VAL A 626     -36.241  58.694  28.841  1.00  0.65           O  
ATOM   9010  CB  VAL A 626     -35.683  60.519  31.561  1.00  0.65           C  
ATOM   9011  CG1 VAL A 626     -36.946  59.666  31.789  1.00  0.65           C  
ATOM   9012  CG2 VAL A 626     -34.807  60.383  32.816  1.00  0.65           C  
ATOM   9013  H   VAL A 626     -33.743  61.825  30.388  1.00  0.65           H  
ATOM   9014  HA  VAL A 626     -34.482  59.044  30.568  1.00  0.65           H  
ATOM   9015  HB  VAL A 626     -35.968  61.562  31.402  1.00  0.65           H  
ATOM   9016 1HG1 VAL A 626     -37.485  60.032  32.665  1.00  0.65           H  
ATOM   9017 2HG1 VAL A 626     -37.585  59.739  30.915  1.00  0.65           H  
ATOM   9018 3HG1 VAL A 626     -36.672  58.628  31.947  1.00  0.65           H  
ATOM   9019 1HG2 VAL A 626     -35.354  60.743  33.671  1.00  0.65           H  
ATOM   9020 2HG2 VAL A 626     -34.555  59.352  32.968  1.00  0.65           H  
ATOM   9021 3HG2 VAL A 626     -33.904  60.941  32.714  1.00  0.65           H  
ATOM   9022  N   LEU A 627     -36.242  60.930  28.518  1.00  0.62           N  
ATOM   9023  CA  LEU A 627     -37.150  60.850  27.392  1.00  0.62           C  
ATOM   9024  C   LEU A 627     -36.497  59.994  26.315  1.00  0.62           C  
ATOM   9025  O   LEU A 627     -37.114  59.059  25.806  1.00  0.62           O  
ATOM   9026  CB  LEU A 627     -37.466  62.249  26.845  1.00  0.62           C  
ATOM   9027  CG  LEU A 627     -38.421  62.272  25.671  1.00  0.62           C  
ATOM   9028  CD1 LEU A 627     -39.707  61.740  26.083  1.00  0.62           C  
ATOM   9029  CD2 LEU A 627     -38.577  63.640  25.154  1.00  0.62           C  
ATOM   9030  H   LEU A 627     -35.899  61.844  28.818  1.00  0.62           H  
ATOM   9031  HA  LEU A 627     -38.072  60.370  27.714  1.00  0.62           H  
ATOM   9032 1HB  LEU A 627     -37.901  62.846  27.648  1.00  0.62           H  
ATOM   9033 2HB  LEU A 627     -36.532  62.723  26.536  1.00  0.62           H  
ATOM   9034  HG  LEU A 627     -38.061  61.645  24.925  1.00  0.62           H  
ATOM   9035 1HD1 LEU A 627     -40.378  61.741  25.226  1.00  0.62           H  
ATOM   9036 2HD1 LEU A 627     -39.567  60.722  26.447  1.00  0.62           H  
ATOM   9037 3HD1 LEU A 627     -40.122  62.365  26.872  1.00  0.62           H  
ATOM   9038 1HD2 LEU A 627     -39.265  63.613  24.309  1.00  0.62           H  
ATOM   9039 2HD2 LEU A 627     -38.984  64.269  25.940  1.00  0.62           H  
ATOM   9040 3HD2 LEU A 627     -37.612  64.026  24.828  1.00  0.62           H  
ATOM   9041  N   PHE A 628     -35.232  60.276  25.998  1.00  0.61           N  
ATOM   9042  CA  PHE A 628     -34.473  59.523  25.005  1.00  0.61           C  
ATOM   9043  C   PHE A 628     -34.466  58.043  25.300  1.00  0.61           C  
ATOM   9044  O   PHE A 628     -34.778  57.226  24.436  1.00  0.61           O  
ATOM   9045  CB  PHE A 628     -33.048  60.032  24.937  1.00  0.61           C  
ATOM   9046  CG  PHE A 628     -32.091  59.223  24.121  1.00  0.61           C  
ATOM   9047  CD1 PHE A 628     -31.956  59.324  22.746  1.00  0.61           C  
ATOM   9048  CD2 PHE A 628     -31.295  58.346  24.787  1.00  0.61           C  
ATOM   9049  CE1 PHE A 628     -31.015  58.542  22.101  1.00  0.61           C  
ATOM   9050  CE2 PHE A 628     -30.376  57.582  24.155  1.00  0.61           C  
ATOM   9051  CZ  PHE A 628     -30.230  57.679  22.825  1.00  0.61           C  
ATOM   9052  H   PHE A 628     -34.763  61.056  26.469  1.00  0.61           H  
ATOM   9053  HA  PHE A 628     -34.946  59.664  24.035  1.00  0.61           H  
ATOM   9054 1HB  PHE A 628     -33.050  61.051  24.551  1.00  0.61           H  
ATOM   9055 2HB  PHE A 628     -32.654  60.085  25.946  1.00  0.61           H  
ATOM   9056  HD1 PHE A 628     -32.577  60.024  22.186  1.00  0.61           H  
ATOM   9057  HD2 PHE A 628     -31.417  58.279  25.853  1.00  0.61           H  
ATOM   9058  HE1 PHE A 628     -30.890  58.608  21.029  1.00  0.61           H  
ATOM   9059  HE2 PHE A 628     -29.753  56.894  24.720  1.00  0.61           H  
ATOM   9060  HZ  PHE A 628     -29.489  57.071  22.346  1.00  0.61           H  
ATOM   9061  N   ALA A 629     -34.105  57.685  26.532  1.00  0.60           N  
ATOM   9062  CA  ALA A 629     -34.032  56.292  26.899  1.00  0.60           C  
ATOM   9063  C   ALA A 629     -35.351  55.588  26.706  1.00  0.60           C  
ATOM   9064  O   ALA A 629     -35.384  54.463  26.200  1.00  0.60           O  
ATOM   9065  CB  ALA A 629     -33.619  56.180  28.335  1.00  0.60           C  
ATOM   9066  H   ALA A 629     -33.860  58.386  27.228  1.00  0.60           H  
ATOM   9067  HA  ALA A 629     -33.296  55.820  26.251  1.00  0.60           H  
ATOM   9068 1HB  ALA A 629     -33.533  55.141  28.622  1.00  0.60           H  
ATOM   9069 2HB  ALA A 629     -32.668  56.673  28.458  1.00  0.60           H  
ATOM   9070 3HB  ALA A 629     -34.366  56.673  28.949  1.00  0.60           H  
ATOM   9071  N   VAL A 630     -36.447  56.254  27.068  1.00  0.59           N  
ATOM   9072  CA  VAL A 630     -37.761  55.668  26.902  1.00  0.59           C  
ATOM   9073  C   VAL A 630     -38.135  55.559  25.449  1.00  0.59           C  
ATOM   9074  O   VAL A 630     -38.661  54.537  25.023  1.00  0.59           O  
ATOM   9075  CB  VAL A 630     -38.795  56.426  27.721  1.00  0.59           C  
ATOM   9076  CG1 VAL A 630     -40.245  55.941  27.386  1.00  0.59           C  
ATOM   9077  CG2 VAL A 630     -38.444  56.124  29.193  1.00  0.59           C  
ATOM   9078  H   VAL A 630     -36.366  57.183  27.488  1.00  0.59           H  
ATOM   9079  HA  VAL A 630     -37.730  54.662  27.309  1.00  0.59           H  
ATOM   9080  HB  VAL A 630     -38.733  57.500  27.518  1.00  0.59           H  
ATOM   9081 1HG1 VAL A 630     -40.965  56.476  28.005  1.00  0.59           H  
ATOM   9082 2HG1 VAL A 630     -40.456  56.141  26.334  1.00  0.59           H  
ATOM   9083 3HG1 VAL A 630     -40.335  54.880  27.571  1.00  0.59           H  
ATOM   9084 1HG2 VAL A 630     -39.112  56.600  29.842  1.00  0.59           H  
ATOM   9085 2HG2 VAL A 630     -38.495  55.058  29.366  1.00  0.59           H  
ATOM   9086 3HG2 VAL A 630     -37.432  56.471  29.403  1.00  0.59           H  
ATOM   9087  N   MET A 631     -37.857  56.588  24.666  1.00  0.59           N  
ATOM   9088  CA  MET A 631     -38.188  56.530  23.257  1.00  0.59           C  
ATOM   9089  C   MET A 631     -37.435  55.395  22.559  1.00  0.59           C  
ATOM   9090  O   MET A 631     -38.020  54.619  21.794  1.00  0.59           O  
ATOM   9091  CB  MET A 631     -37.826  57.856  22.620  1.00  0.59           C  
ATOM   9092  CG  MET A 631     -38.740  59.046  22.994  1.00  0.59           C  
ATOM   9093  SD  MET A 631     -38.446  60.577  22.030  1.00  0.59           S  
ATOM   9094  CE  MET A 631     -36.772  61.117  22.424  1.00  0.59           C  
ATOM   9095  H   MET A 631     -37.421  57.421  25.057  1.00  0.59           H  
ATOM   9096  HA  MET A 631     -39.256  56.349  23.153  1.00  0.59           H  
ATOM   9097 1HB  MET A 631     -36.837  58.133  22.979  1.00  0.59           H  
ATOM   9098 2HB  MET A 631     -37.726  57.735  21.604  1.00  0.59           H  
ATOM   9099 1HG  MET A 631     -39.757  58.740  22.811  1.00  0.59           H  
ATOM   9100 2HG  MET A 631     -38.661  59.278  24.037  1.00  0.59           H  
ATOM   9101 1HE  MET A 631     -36.558  62.045  21.910  1.00  0.59           H  
ATOM   9102 2HE  MET A 631     -36.646  61.271  23.463  1.00  0.59           H  
ATOM   9103 3HE  MET A 631     -36.086  60.367  22.107  1.00  0.59           H  
ATOM   9104  N   VAL A 632     -36.150  55.233  22.882  1.00  0.60           N  
ATOM   9105  CA  VAL A 632     -35.381  54.160  22.273  1.00  0.60           C  
ATOM   9106  C   VAL A 632     -35.886  52.813  22.760  1.00  0.60           C  
ATOM   9107  O   VAL A 632     -36.050  51.883  21.971  1.00  0.60           O  
ATOM   9108  CB  VAL A 632     -33.875  54.267  22.581  1.00  0.60           C  
ATOM   9109  CG1 VAL A 632     -33.178  53.003  22.057  1.00  0.60           C  
ATOM   9110  CG2 VAL A 632     -33.277  55.517  21.908  1.00  0.60           C  
ATOM   9111  H   VAL A 632     -35.698  55.880  23.529  1.00  0.60           H  
ATOM   9112  HA  VAL A 632     -35.511  54.214  21.192  1.00  0.60           H  
ATOM   9113  HB  VAL A 632     -33.726  54.324  23.666  1.00  0.60           H  
ATOM   9114 1HG1 VAL A 632     -32.132  53.050  22.269  1.00  0.60           H  
ATOM   9115 2HG1 VAL A 632     -33.605  52.124  22.546  1.00  0.60           H  
ATOM   9116 3HG1 VAL A 632     -33.325  52.929  20.979  1.00  0.60           H  
ATOM   9117 1HG2 VAL A 632     -32.216  55.572  22.133  1.00  0.60           H  
ATOM   9118 2HG2 VAL A 632     -33.417  55.459  20.828  1.00  0.60           H  
ATOM   9119 3HG2 VAL A 632     -33.772  56.408  22.287  1.00  0.60           H  
ATOM   9120  N   SER A 633     -36.131  52.703  24.063  1.00  0.60           N  
ATOM   9121  CA  SER A 633     -36.590  51.462  24.650  1.00  0.60           C  
ATOM   9122  C   SER A 633     -37.947  51.054  24.085  1.00  0.60           C  
ATOM   9123  O   SER A 633     -38.180  49.871  23.822  1.00  0.60           O  
ATOM   9124  CB  SER A 633     -36.592  51.612  26.142  1.00  0.60           C  
ATOM   9125  OG  SER A 633     -35.286  51.824  26.580  1.00  0.60           O  
ATOM   9126  H   SER A 633     -35.975  53.497  24.685  1.00  0.60           H  
ATOM   9127  HA  SER A 633     -35.883  50.680  24.389  1.00  0.60           H  
ATOM   9128 1HB  SER A 633     -37.218  52.444  26.435  1.00  0.60           H  
ATOM   9129 2HB  SER A 633     -36.969  50.711  26.598  1.00  0.60           H  
ATOM   9130  HG  SER A 633     -35.102  52.769  26.375  1.00  0.60           H  
ATOM   9131  N   LEU A 634     -38.845  52.011  23.869  1.00  0.61           N  
ATOM   9132  CA  LEU A 634     -40.112  51.667  23.257  1.00  0.61           C  
ATOM   9133  C   LEU A 634     -39.879  51.143  21.857  1.00  0.61           C  
ATOM   9134  O   LEU A 634     -40.497  50.158  21.452  1.00  0.61           O  
ATOM   9135  CB  LEU A 634     -41.032  52.868  23.176  1.00  0.61           C  
ATOM   9136  CG  LEU A 634     -41.633  53.362  24.416  1.00  0.61           C  
ATOM   9137  CD1 LEU A 634     -42.365  54.670  24.129  1.00  0.61           C  
ATOM   9138  CD2 LEU A 634     -42.531  52.301  24.915  1.00  0.61           C  
ATOM   9139  H   LEU A 634     -38.650  52.974  24.127  1.00  0.61           H  
ATOM   9140  HA  LEU A 634     -40.588  50.889  23.851  1.00  0.61           H  
ATOM   9141 1HB  LEU A 634     -40.433  53.687  22.807  1.00  0.61           H  
ATOM   9142 2HB  LEU A 634     -41.833  52.652  22.475  1.00  0.61           H  
ATOM   9143  HG  LEU A 634     -40.877  53.570  25.147  1.00  0.61           H  
ATOM   9144 1HD1 LEU A 634     -42.814  55.045  25.032  1.00  0.61           H  
ATOM   9145 2HD1 LEU A 634     -41.650  55.401  23.754  1.00  0.61           H  
ATOM   9146 3HD1 LEU A 634     -43.138  54.505  23.385  1.00  0.61           H  
ATOM   9147 1HD2 LEU A 634     -42.976  52.629  25.794  1.00  0.61           H  
ATOM   9148 2HD2 LEU A 634     -43.290  52.080  24.193  1.00  0.61           H  
ATOM   9149 3HD2 LEU A 634     -41.951  51.414  25.107  1.00  0.61           H  
ATOM   9150  N   ALA A 635     -38.961  51.770  21.115  1.00  0.63           N  
ATOM   9151  CA  ALA A 635     -38.663  51.302  19.774  1.00  0.63           C  
ATOM   9152  C   ALA A 635     -38.148  49.870  19.828  1.00  0.63           C  
ATOM   9153  O   ALA A 635     -38.490  49.048  18.974  1.00  0.63           O  
ATOM   9154  CB  ALA A 635     -37.651  52.196  19.120  1.00  0.63           C  
ATOM   9155  H   ALA A 635     -38.482  52.599  21.475  1.00  0.63           H  
ATOM   9156  HA  ALA A 635     -39.584  51.320  19.193  1.00  0.63           H  
ATOM   9157 1HB  ALA A 635     -37.449  51.849  18.118  1.00  0.63           H  
ATOM   9158 2HB  ALA A 635     -38.040  53.198  19.089  1.00  0.63           H  
ATOM   9159 3HB  ALA A 635     -36.736  52.189  19.687  1.00  0.63           H  
ATOM   9160  N   ARG A 636     -37.345  49.553  20.855  1.00  0.65           N  
ATOM   9161  CA  ARG A 636     -36.836  48.198  21.016  1.00  0.65           C  
ATOM   9162  C   ARG A 636     -37.995  47.238  21.273  1.00  0.65           C  
ATOM   9163  O   ARG A 636     -38.007  46.140  20.721  1.00  0.65           O  
ATOM   9164  CB  ARG A 636     -35.820  48.108  22.146  1.00  0.65           C  
ATOM   9165  CG  ARG A 636     -34.489  48.866  21.911  1.00  0.65           C  
ATOM   9166  CD  ARG A 636     -33.550  48.134  21.024  1.00  0.65           C  
ATOM   9167  NE  ARG A 636     -32.290  48.872  20.810  1.00  0.65           N  
ATOM   9168  CZ  ARG A 636     -31.201  48.821  21.627  1.00  0.65           C  
ATOM   9169  NH1 ARG A 636     -31.217  48.082  22.719  1.00  0.65           N  
ATOM   9170  NH2 ARG A 636     -30.115  49.513  21.319  1.00  0.65           N  
ATOM   9171  H   ARG A 636     -37.065  50.282  21.510  1.00  0.65           H  
ATOM   9172  HA  ARG A 636     -36.339  47.904  20.092  1.00  0.65           H  
ATOM   9173 1HB  ARG A 636     -36.254  48.491  23.061  1.00  0.65           H  
ATOM   9174 2HB  ARG A 636     -35.574  47.064  22.325  1.00  0.65           H  
ATOM   9175 1HG  ARG A 636     -34.709  49.820  21.437  1.00  0.65           H  
ATOM   9176 2HG  ARG A 636     -33.996  49.048  22.857  1.00  0.65           H  
ATOM   9177 1HD  ARG A 636     -33.309  47.168  21.468  1.00  0.65           H  
ATOM   9178 2HD  ARG A 636     -34.022  47.978  20.053  1.00  0.65           H  
ATOM   9179  HE  ARG A 636     -32.227  49.454  19.987  1.00  0.65           H  
ATOM   9180 1HH1 ARG A 636     -32.038  47.551  22.961  1.00  0.65           H  
ATOM   9181 2HH1 ARG A 636     -30.392  48.053  23.347  1.00  0.65           H  
ATOM   9182 1HH2 ARG A 636     -30.095  50.071  20.478  1.00  0.65           H  
ATOM   9183 2HH2 ARG A 636     -29.297  49.456  21.914  1.00  0.65           H  
ATOM   9184  N   LEU A 637     -39.002  47.654  22.063  1.00  0.68           N  
ATOM   9185  CA  LEU A 637     -40.165  46.788  22.267  1.00  0.68           C  
ATOM   9186  C   LEU A 637     -40.922  46.569  20.958  1.00  0.68           C  
ATOM   9187  O   LEU A 637     -41.358  45.453  20.642  1.00  0.68           O  
ATOM   9188  CB  LEU A 637     -41.171  47.365  23.280  1.00  0.68           C  
ATOM   9189  CG  LEU A 637     -40.840  47.397  24.685  1.00  0.68           C  
ATOM   9190  CD1 LEU A 637     -41.974  48.155  25.448  1.00  0.68           C  
ATOM   9191  CD2 LEU A 637     -40.747  45.991  25.118  1.00  0.68           C  
ATOM   9192  H   LEU A 637     -38.936  48.562  22.524  1.00  0.68           H  
ATOM   9193  HA  LEU A 637     -39.817  45.824  22.632  1.00  0.68           H  
ATOM   9194 1HB  LEU A 637     -41.443  48.371  22.976  1.00  0.68           H  
ATOM   9195 2HB  LEU A 637     -42.034  46.751  23.227  1.00  0.68           H  
ATOM   9196  HG  LEU A 637     -39.888  47.905  24.840  1.00  0.68           H  
ATOM   9197 1HD1 LEU A 637     -41.785  48.181  26.509  1.00  0.68           H  
ATOM   9198 2HD1 LEU A 637     -42.040  49.162  25.074  1.00  0.68           H  
ATOM   9199 3HD1 LEU A 637     -42.921  47.648  25.274  1.00  0.68           H  
ATOM   9200 1HD2 LEU A 637     -40.501  45.916  26.161  1.00  0.68           H  
ATOM   9201 2HD2 LEU A 637     -41.699  45.498  24.934  1.00  0.68           H  
ATOM   9202 3HD2 LEU A 637     -39.987  45.529  24.526  1.00  0.68           H  
ATOM   9203  N   TRP A 638     -41.038  47.626  20.154  1.00  0.71           N  
ATOM   9204  CA  TRP A 638     -41.731  47.495  18.886  1.00  0.71           C  
ATOM   9205  C   TRP A 638     -40.950  46.551  17.966  1.00  0.71           C  
ATOM   9206  O   TRP A 638     -41.531  45.690  17.306  1.00  0.71           O  
ATOM   9207  CB  TRP A 638     -41.906  48.852  18.218  1.00  0.71           C  
ATOM   9208  CG  TRP A 638     -43.059  49.734  18.700  1.00  0.71           C  
ATOM   9209  CD1 TRP A 638     -42.993  50.832  19.503  1.00  0.71           C  
ATOM   9210  CD2 TRP A 638     -44.450  49.636  18.296  1.00  0.71           C  
ATOM   9211  NE1 TRP A 638     -44.246  51.373  19.649  1.00  0.71           N  
ATOM   9212  CE2 TRP A 638     -45.133  50.658  18.924  1.00  0.71           C  
ATOM   9213  CE3 TRP A 638     -45.142  48.795  17.459  1.00  0.71           C  
ATOM   9214  CZ2 TRP A 638     -46.494  50.846  18.748  1.00  0.71           C  
ATOM   9215  CZ3 TRP A 638     -46.490  48.989  17.258  1.00  0.71           C  
ATOM   9216  CH2 TRP A 638     -47.150  49.982  17.894  1.00  0.71           C  
ATOM   9217  H   TRP A 638     -40.670  48.529  20.455  1.00  0.71           H  
ATOM   9218  HA  TRP A 638     -42.716  47.084  19.071  1.00  0.71           H  
ATOM   9219 1HB  TRP A 638     -40.982  49.417  18.301  1.00  0.71           H  
ATOM   9220 2HB  TRP A 638     -42.088  48.662  17.173  1.00  0.71           H  
ATOM   9221  HD1 TRP A 638     -42.092  51.225  19.954  1.00  0.71           H  
ATOM   9222  HE1 TRP A 638     -44.514  52.194  20.170  1.00  0.71           H  
ATOM   9223  HE3 TRP A 638     -44.642  48.014  16.978  1.00  0.71           H  
ATOM   9224  HZ2 TRP A 638     -47.032  51.656  19.244  1.00  0.71           H  
ATOM   9225  HZ3 TRP A 638     -47.010  48.309  16.585  1.00  0.71           H  
ATOM   9226  HH2 TRP A 638     -48.205  50.094  17.721  1.00  0.71           H  
ATOM   9227  N   ARG A 639     -39.627  46.647  17.966  1.00  0.74           N  
ATOM   9228  CA  ARG A 639     -38.852  45.729  17.150  1.00  0.74           C  
ATOM   9229  C   ARG A 639     -38.878  44.312  17.690  1.00  0.74           C  
ATOM   9230  O   ARG A 639     -38.937  43.351  16.922  1.00  0.74           O  
ATOM   9231  CB  ARG A 639     -37.434  46.198  17.009  1.00  0.74           C  
ATOM   9232  CG  ARG A 639     -37.325  47.387  16.109  1.00  0.74           C  
ATOM   9233  CD  ARG A 639     -35.970  47.845  15.956  1.00  0.74           C  
ATOM   9234  NE  ARG A 639     -35.911  48.846  14.950  1.00  0.74           N  
ATOM   9235  CZ  ARG A 639     -34.844  49.560  14.650  1.00  0.74           C  
ATOM   9236  NH1 ARG A 639     -33.728  49.404  15.302  1.00  0.74           N  
ATOM   9237  NH2 ARG A 639     -34.896  50.443  13.697  1.00  0.74           N  
ATOM   9238  H   ARG A 639     -39.164  47.377  18.505  1.00  0.74           H  
ATOM   9239  HA  ARG A 639     -39.292  45.719  16.152  1.00  0.74           H  
ATOM   9240 1HB  ARG A 639     -37.048  46.480  17.990  1.00  0.74           H  
ATOM   9241 2HB  ARG A 639     -36.809  45.398  16.616  1.00  0.74           H  
ATOM   9242 1HG  ARG A 639     -37.708  47.138  15.136  1.00  0.74           H  
ATOM   9243 2HG  ARG A 639     -37.917  48.203  16.527  1.00  0.74           H  
ATOM   9244 1HD  ARG A 639     -35.618  48.276  16.895  1.00  0.74           H  
ATOM   9245 2HD  ARG A 639     -35.326  47.018  15.660  1.00  0.74           H  
ATOM   9246  HE  ARG A 639     -36.747  49.018  14.423  1.00  0.74           H  
ATOM   9247 1HH1 ARG A 639     -33.652  48.730  16.044  1.00  0.74           H  
ATOM   9248 2HH1 ARG A 639     -32.937  50.006  15.044  1.00  0.74           H  
ATOM   9249 1HH2 ARG A 639     -35.745  50.594  13.185  1.00  0.74           H  
ATOM   9250 2HH2 ARG A 639     -34.057  50.992  13.512  1.00  0.74           H  
ATOM   9251  N   ALA A 640     -38.869  44.162  19.012  1.00  0.76           N  
ATOM   9252  CA  ALA A 640     -38.901  42.843  19.611  1.00  0.76           C  
ATOM   9253  C   ALA A 640     -40.149  42.123  19.187  1.00  0.76           C  
ATOM   9254  O   ALA A 640     -40.107  40.935  18.897  1.00  0.76           O  
ATOM   9255  CB  ALA A 640     -38.855  42.923  21.114  1.00  0.76           C  
ATOM   9256  H   ALA A 640     -38.805  44.975  19.615  1.00  0.76           H  
ATOM   9257  HA  ALA A 640     -38.040  42.282  19.252  1.00  0.76           H  
ATOM   9258 1HB  ALA A 640     -38.871  41.919  21.528  1.00  0.76           H  
ATOM   9259 2HB  ALA A 640     -37.942  43.425  21.396  1.00  0.76           H  
ATOM   9260 3HB  ALA A 640     -39.714  43.485  21.479  1.00  0.76           H  
ATOM   9261  N   CYS A 641     -41.254  42.860  19.064  1.00  0.77           N  
ATOM   9262  CA  CYS A 641     -42.509  42.254  18.665  1.00  0.77           C  
ATOM   9263  C   CYS A 641     -42.659  42.216  17.151  1.00  0.77           C  
ATOM   9264  O   CYS A 641     -43.770  42.088  16.666  1.00  0.77           O  
ATOM   9265  CB  CYS A 641     -43.706  43.014  19.209  1.00  0.77           C  
ATOM   9266  SG  CYS A 641     -43.941  44.560  18.464  1.00  0.77           S  
ATOM   9267  H   CYS A 641     -41.229  43.849  19.320  1.00  0.77           H  
ATOM   9268  HA  CYS A 641     -42.545  41.240  19.044  1.00  0.77           H  
ATOM   9269 1HB  CYS A 641     -44.604  42.436  19.052  1.00  0.77           H  
ATOM   9270 2HB  CYS A 641     -43.578  43.173  20.278  1.00  0.77           H  
ATOM   9271  HG  CYS A 641     -42.645  44.928  18.492  1.00  0.77           H  
ATOM   9272  N   GLY A 642     -41.569  42.378  16.400  1.00  0.76           N  
ATOM   9273  CA  GLY A 642     -41.544  42.281  14.940  1.00  0.76           C  
ATOM   9274  C   GLY A 642     -41.961  43.530  14.171  1.00  0.76           C  
ATOM   9275  O   GLY A 642     -41.900  43.552  12.938  1.00  0.76           O  
ATOM   9276  H   GLY A 642     -40.674  42.539  16.856  1.00  0.76           H  
ATOM   9277 1HA  GLY A 642     -40.530  42.015  14.643  1.00  0.76           H  
ATOM   9278 2HA  GLY A 642     -42.173  41.460  14.625  1.00  0.76           H  
ATOM   9279  N   ALA A 643     -42.349  44.591  14.859  1.00  0.74           N  
ATOM   9280  CA  ALA A 643     -42.804  45.790  14.170  1.00  0.74           C  
ATOM   9281  C   ALA A 643     -41.616  46.656  13.815  1.00  0.74           C  
ATOM   9282  O   ALA A 643     -41.396  47.715  14.398  1.00  0.74           O  
ATOM   9283  CB  ALA A 643     -43.781  46.554  15.016  1.00  0.74           C  
ATOM   9284  H   ALA A 643     -42.320  44.592  15.875  1.00  0.74           H  
ATOM   9285  HA  ALA A 643     -43.300  45.488  13.246  1.00  0.74           H  
ATOM   9286 1HB  ALA A 643     -44.120  47.441  14.480  1.00  0.74           H  
ATOM   9287 2HB  ALA A 643     -44.631  45.919  15.254  1.00  0.74           H  
ATOM   9288 3HB  ALA A 643     -43.269  46.835  15.915  1.00  0.74           H  
ATOM   9289  N   VAL A 644     -40.836  46.179  12.868  1.00  0.70           N  
ATOM   9290  CA  VAL A 644     -39.620  46.853  12.462  1.00  0.70           C  
ATOM   9291  C   VAL A 644     -39.968  47.946  11.451  1.00  0.70           C  
ATOM   9292  O   VAL A 644     -40.646  47.656  10.467  1.00  0.70           O  
ATOM   9293  CB  VAL A 644     -38.646  45.840  11.850  1.00  0.70           C  
ATOM   9294  CG1 VAL A 644     -37.371  46.532  11.345  1.00  0.70           C  
ATOM   9295  CG2 VAL A 644     -38.314  44.789  12.913  1.00  0.70           C  
ATOM   9296  H   VAL A 644     -41.114  45.285  12.461  1.00  0.70           H  
ATOM   9297  HA  VAL A 644     -39.167  47.258  13.353  1.00  0.70           H  
ATOM   9298  HB  VAL A 644     -39.124  45.361  10.994  1.00  0.70           H  
ATOM   9299 1HG1 VAL A 644     -36.709  45.788  10.905  1.00  0.70           H  
ATOM   9300 2HG1 VAL A 644     -37.628  47.279  10.587  1.00  0.70           H  
ATOM   9301 3HG1 VAL A 644     -36.862  47.013  12.170  1.00  0.70           H  
ATOM   9302 1HG2 VAL A 644     -37.639  44.044  12.493  1.00  0.70           H  
ATOM   9303 2HG2 VAL A 644     -37.838  45.262  13.762  1.00  0.70           H  
ATOM   9304 3HG2 VAL A 644     -39.230  44.302  13.240  1.00  0.70           H  
ATOM   9305  N   PRO A 645     -39.562  49.208  11.672  1.00  0.67           N  
ATOM   9306  CA  PRO A 645     -39.876  50.334  10.827  1.00  0.67           C  
ATOM   9307  C   PRO A 645     -39.171  50.237   9.489  1.00  0.67           C  
ATOM   9308  O   PRO A 645     -38.084  49.668   9.376  1.00  0.67           O  
ATOM   9309  CB  PRO A 645     -39.384  51.525  11.651  1.00  0.67           C  
ATOM   9310  CG  PRO A 645     -38.291  50.962  12.517  1.00  0.67           C  
ATOM   9311  CD  PRO A 645     -38.708  49.537  12.808  1.00  0.67           C  
ATOM   9312  HA  PRO A 645     -40.965  50.385  10.686  1.00  0.67           H  
ATOM   9313 1HB  PRO A 645     -39.024  52.313  10.979  1.00  0.67           H  
ATOM   9314 2HB  PRO A 645     -40.214  51.954  12.214  1.00  0.67           H  
ATOM   9315 1HG  PRO A 645     -37.346  51.015  11.988  1.00  0.67           H  
ATOM   9316 2HG  PRO A 645     -38.175  51.569  13.418  1.00  0.67           H  
ATOM   9317 1HD  PRO A 645     -37.819  48.933  12.803  1.00  0.67           H  
ATOM   9318 2HD  PRO A 645     -39.259  49.456  13.737  1.00  0.67           H  
ATOM   9319  N   SER A 646     -39.803  50.832   8.494  1.00  0.64           N  
ATOM   9320  CA  SER A 646     -39.316  50.976   7.141  1.00  0.64           C  
ATOM   9321  C   SER A 646     -38.620  52.349   6.998  1.00  0.64           C  
ATOM   9322  O   SER A 646     -37.918  52.627   6.018  1.00  0.64           O  
ATOM   9323  CB  SER A 646     -40.515  50.884   6.231  1.00  0.64           C  
ATOM   9324  OG  SER A 646     -41.201  49.685   6.395  1.00  0.64           O  
ATOM   9325  H   SER A 646     -40.695  51.242   8.694  1.00  0.64           H  
ATOM   9326  HA  SER A 646     -38.600  50.181   6.927  1.00  0.64           H  
ATOM   9327 1HB  SER A 646     -41.191  51.669   6.479  1.00  0.64           H  
ATOM   9328 2HB  SER A 646     -40.211  51.008   5.193  1.00  0.64           H  
ATOM   9329  HG  SER A 646     -40.530  48.990   6.351  1.00  0.64           H  
ATOM   9330  N   ALA A 647     -38.882  53.225   7.976  1.00  0.63           N  
ATOM   9331  CA  ALA A 647     -38.243  54.544   8.087  1.00  0.63           C  
ATOM   9332  C   ALA A 647     -38.344  55.059   9.503  1.00  0.63           C  
ATOM   9333  O   ALA A 647     -39.310  54.766  10.215  1.00  0.63           O  
ATOM   9334  CB  ALA A 647     -38.840  55.588   7.174  1.00  0.63           C  
ATOM   9335  H   ALA A 647     -39.563  52.945   8.676  1.00  0.63           H  
ATOM   9336  HA  ALA A 647     -37.197  54.426   7.837  1.00  0.63           H  
ATOM   9337 1HB  ALA A 647     -38.316  56.512   7.322  1.00  0.63           H  
ATOM   9338 2HB  ALA A 647     -38.730  55.281   6.160  1.00  0.63           H  
ATOM   9339 3HB  ALA A 647     -39.868  55.733   7.403  1.00  0.63           H  
ATOM   9340  N   VAL A 648     -37.366  55.860   9.892  1.00  0.63           N  
ATOM   9341  CA  VAL A 648     -37.408  56.454  11.214  1.00  0.63           C  
ATOM   9342  C   VAL A 648     -37.183  57.988  11.172  1.00  0.63           C  
ATOM   9343  O   VAL A 648     -36.216  58.456  10.556  1.00  0.63           O  
ATOM   9344  CB  VAL A 648     -36.326  55.766  12.066  1.00  0.63           C  
ATOM   9345  CG1 VAL A 648     -36.364  56.271  13.381  1.00  0.63           C  
ATOM   9346  CG2 VAL A 648     -36.496  54.252  12.077  1.00  0.63           C  
ATOM   9347  H   VAL A 648     -36.570  56.009   9.268  1.00  0.63           H  
ATOM   9348  HA  VAL A 648     -38.386  56.266  11.658  1.00  0.63           H  
ATOM   9349  HB  VAL A 648     -35.358  56.013  11.649  1.00  0.63           H  
ATOM   9350 1HG1 VAL A 648     -35.582  55.811  13.976  1.00  0.63           H  
ATOM   9351 2HG1 VAL A 648     -36.236  57.303  13.341  1.00  0.63           H  
ATOM   9352 3HG1 VAL A 648     -37.329  56.038  13.780  1.00  0.63           H  
ATOM   9353 1HG2 VAL A 648     -35.706  53.804  12.669  1.00  0.63           H  
ATOM   9354 2HG2 VAL A 648     -37.466  53.995  12.502  1.00  0.63           H  
ATOM   9355 3HG2 VAL A 648     -36.431  53.887  11.079  1.00  0.63           H  
ATOM   9356  N   ILE A 649     -38.088  58.754  11.811  1.00  0.64           N  
ATOM   9357  CA  ILE A 649     -38.017  60.228  11.895  1.00  0.64           C  
ATOM   9358  C   ILE A 649     -38.173  60.738  13.314  1.00  0.64           C  
ATOM   9359  O   ILE A 649     -38.647  60.035  14.191  1.00  0.64           O  
ATOM   9360  CB  ILE A 649     -39.113  60.946  11.048  1.00  0.64           C  
ATOM   9361  CG1 ILE A 649     -40.491  60.601  11.491  1.00  0.64           C  
ATOM   9362  CG2 ILE A 649     -38.950  60.686   9.682  1.00  0.64           C  
ATOM   9363  CD1 ILE A 649     -41.587  61.437  10.788  1.00  0.64           C  
ATOM   9364  H   ILE A 649     -38.866  58.284  12.275  1.00  0.64           H  
ATOM   9365  HA  ILE A 649     -37.040  60.545  11.528  1.00  0.64           H  
ATOM   9366  HB  ILE A 649     -39.010  62.017  11.191  1.00  0.64           H  
ATOM   9367 1HG1 ILE A 649     -40.670  59.544  11.307  1.00  0.64           H  
ATOM   9368 2HG1 ILE A 649     -40.541  60.773  12.535  1.00  0.64           H  
ATOM   9369 1HG2 ILE A 649     -39.688  61.235   9.103  1.00  0.64           H  
ATOM   9370 2HG2 ILE A 649     -37.972  61.033   9.457  1.00  0.64           H  
ATOM   9371 3HG2 ILE A 649     -39.045  59.621   9.497  1.00  0.64           H  
ATOM   9372 1HD1 ILE A 649     -42.568  61.152  11.163  1.00  0.64           H  
ATOM   9373 2HD1 ILE A 649     -41.422  62.497  10.984  1.00  0.64           H  
ATOM   9374 3HD1 ILE A 649     -41.552  61.262   9.718  1.00  0.64           H  
ATOM   9375  N   GLY A 650     -37.852  61.991  13.538  1.00  0.66           N  
ATOM   9376  CA  GLY A 650     -38.138  62.556  14.840  1.00  0.66           C  
ATOM   9377  C   GLY A 650     -37.776  64.020  14.939  1.00  0.66           C  
ATOM   9378  O   GLY A 650     -36.829  64.486  14.302  1.00  0.66           O  
ATOM   9379  H   GLY A 650     -37.430  62.550  12.814  1.00  0.66           H  
ATOM   9380 1HA  GLY A 650     -39.199  62.437  15.034  1.00  0.66           H  
ATOM   9381 2HA  GLY A 650     -37.602  61.998  15.602  1.00  0.66           H  
ATOM   9382  N   HIS A 651     -38.609  64.722  15.699  1.00  0.68           N  
ATOM   9383  CA  HIS A 651     -38.568  66.149  15.991  1.00  0.68           C  
ATOM   9384  C   HIS A 651     -37.560  66.487  17.084  1.00  0.68           C  
ATOM   9385  O   HIS A 651     -37.555  65.810  18.113  1.00  0.68           O  
ATOM   9386  CB  HIS A 651     -39.985  66.560  16.429  1.00  0.68           C  
ATOM   9387  CG  HIS A 651     -40.240  68.010  16.619  1.00  0.68           C  
ATOM   9388  ND1 HIS A 651     -39.763  68.719  17.698  1.00  0.68           N  
ATOM   9389  CD2 HIS A 651     -40.960  68.883  15.886  1.00  0.68           C  
ATOM   9390  CE1 HIS A 651     -40.163  69.973  17.605  1.00  0.68           C  
ATOM   9391  NE2 HIS A 651     -40.894  70.092  16.520  1.00  0.68           N  
ATOM   9392  H   HIS A 651     -39.327  64.177  16.167  1.00  0.68           H  
ATOM   9393  HA  HIS A 651     -38.296  66.693  15.091  1.00  0.68           H  
ATOM   9394 1HB  HIS A 651     -40.702  66.196  15.689  1.00  0.68           H  
ATOM   9395 2HB  HIS A 651     -40.215  66.060  17.365  1.00  0.68           H  
ATOM   9396  HD2 HIS A 651     -41.497  68.668  14.969  1.00  0.68           H  
ATOM   9397  HE1 HIS A 651     -39.935  70.771  18.311  1.00  0.68           H  
ATOM   9398  HE2 HIS A 651     -41.343  70.936  16.198  1.00  0.68           H  
ATOM   9399  N   SER A 652     -36.768  67.553  16.910  1.00  0.68           N  
ATOM   9400  CA  SER A 652     -35.849  67.977  17.968  1.00  0.68           C  
ATOM   9401  C   SER A 652     -34.989  66.829  18.468  1.00  0.68           C  
ATOM   9402  O   SER A 652     -34.398  66.093  17.684  1.00  0.68           O  
ATOM   9403  CB  SER A 652     -36.621  68.588  19.128  1.00  0.68           C  
ATOM   9404  OG  SER A 652     -35.746  69.110  20.094  1.00  0.68           O  
ATOM   9405  H   SER A 652     -36.810  68.066  16.041  1.00  0.68           H  
ATOM   9406  HA  SER A 652     -35.186  68.741  17.558  1.00  0.68           H  
ATOM   9407 1HB  SER A 652     -37.248  69.389  18.745  1.00  0.68           H  
ATOM   9408 2HB  SER A 652     -37.279  67.852  19.575  1.00  0.68           H  
ATOM   9409  HG  SER A 652     -35.131  69.677  19.616  1.00  0.68           H  
ATOM   9410  N   GLN A 653     -34.975  66.644  19.790  1.00  0.68           N  
ATOM   9411  CA  GLN A 653     -34.217  65.577  20.460  1.00  0.68           C  
ATOM   9412  C   GLN A 653     -34.659  64.190  19.976  1.00  0.68           C  
ATOM   9413  O   GLN A 653     -33.902  63.210  20.047  1.00  0.68           O  
ATOM   9414  CB  GLN A 653     -34.413  65.669  21.980  1.00  0.68           C  
ATOM   9415  CG  GLN A 653     -33.826  66.925  22.615  1.00  0.68           C  
ATOM   9416  CD  GLN A 653     -32.318  66.960  22.544  1.00  0.68           C  
ATOM   9417  OE1 GLN A 653     -31.705  67.859  21.936  1.00  0.68           O  
ATOM   9418  NE2 GLN A 653     -31.712  65.977  23.178  1.00  0.68           N  
ATOM   9419  H   GLN A 653     -35.494  67.307  20.355  1.00  0.68           H  
ATOM   9420  HA  GLN A 653     -33.160  65.702  20.224  1.00  0.68           H  
ATOM   9421 1HB  GLN A 653     -35.480  65.639  22.209  1.00  0.68           H  
ATOM   9422 2HB  GLN A 653     -33.952  64.805  22.459  1.00  0.68           H  
ATOM   9423 1HG  GLN A 653     -34.214  67.797  22.089  1.00  0.68           H  
ATOM   9424 2HG  GLN A 653     -34.119  66.963  23.666  1.00  0.68           H  
ATOM   9425 1HE2 GLN A 653     -30.719  65.932  23.202  1.00  0.68           H  
ATOM   9426 2HE2 GLN A 653     -32.271  65.282  23.632  1.00  0.68           H  
ATOM   9427  N   GLY A 654     -35.888  64.111  19.464  1.00  0.66           N  
ATOM   9428  CA  GLY A 654     -36.465  62.895  18.935  1.00  0.66           C  
ATOM   9429  C   GLY A 654     -35.590  62.370  17.821  1.00  0.66           C  
ATOM   9430  O   GLY A 654     -35.482  61.158  17.636  1.00  0.66           O  
ATOM   9431  H   GLY A 654     -36.452  64.951  19.386  1.00  0.66           H  
ATOM   9432 1HA  GLY A 654     -36.575  62.150  19.711  1.00  0.66           H  
ATOM   9433 2HA  GLY A 654     -37.463  63.116  18.551  1.00  0.66           H  
ATOM   9434  N   GLU A 655     -34.930  63.285  17.100  1.00  0.64           N  
ATOM   9435  CA  GLU A 655     -34.045  62.952  16.002  1.00  0.64           C  
ATOM   9436  C   GLU A 655     -32.895  62.066  16.462  1.00  0.64           C  
ATOM   9437  O   GLU A 655     -32.336  61.308  15.670  1.00  0.64           O  
ATOM   9438  CB  GLU A 655     -33.474  64.188  15.312  1.00  0.64           C  
ATOM   9439  CG  GLU A 655     -32.742  63.806  14.045  1.00  0.64           C  
ATOM   9440  CD  GLU A 655     -32.237  64.932  13.262  1.00  0.64           C  
ATOM   9441  OE1 GLU A 655     -32.187  66.003  13.779  1.00  0.64           O  
ATOM   9442  OE2 GLU A 655     -31.897  64.732  12.108  1.00  0.64           O  
ATOM   9443  H   GLU A 655     -35.028  64.272  17.337  1.00  0.64           H  
ATOM   9444  HA  GLU A 655     -34.628  62.412  15.260  1.00  0.64           H  
ATOM   9445 1HB  GLU A 655     -34.280  64.879  15.063  1.00  0.64           H  
ATOM   9446 2HB  GLU A 655     -32.792  64.703  15.985  1.00  0.64           H  
ATOM   9447 1HG  GLU A 655     -31.912  63.184  14.329  1.00  0.64           H  
ATOM   9448 2HG  GLU A 655     -33.415  63.212  13.426  1.00  0.64           H  
ATOM   9449  N   ILE A 656     -32.467  62.227  17.715  1.00  0.61           N  
ATOM   9450  CA  ILE A 656     -31.326  61.485  18.214  1.00  0.61           C  
ATOM   9451  C   ILE A 656     -31.801  60.076  18.466  1.00  0.61           C  
ATOM   9452  O   ILE A 656     -31.136  59.112  18.089  1.00  0.61           O  
ATOM   9453  CB  ILE A 656     -30.782  62.087  19.501  1.00  0.61           C  
ATOM   9454  CG1 ILE A 656     -30.312  63.476  19.238  1.00  0.61           C  
ATOM   9455  CG2 ILE A 656     -29.537  61.261  19.888  1.00  0.61           C  
ATOM   9456  CD1 ILE A 656     -30.074  64.242  20.450  1.00  0.61           C  
ATOM   9457  H   ILE A 656     -32.967  62.838  18.355  1.00  0.61           H  
ATOM   9458  HA  ILE A 656     -30.543  61.459  17.468  1.00  0.61           H  
ATOM   9459  HB  ILE A 656     -31.529  62.086  20.296  1.00  0.61           H  
ATOM   9460 1HG1 ILE A 656     -29.384  63.431  18.682  1.00  0.61           H  
ATOM   9461 2HG1 ILE A 656     -31.062  64.001  18.641  1.00  0.61           H  
ATOM   9462 1HG2 ILE A 656     -29.086  61.670  20.770  1.00  0.61           H  
ATOM   9463 2HG2 ILE A 656     -29.814  60.242  20.066  1.00  0.61           H  
ATOM   9464 3HG2 ILE A 656     -28.812  61.298  19.075  1.00  0.61           H  
ATOM   9465 1HD1 ILE A 656     -29.745  65.218  20.170  1.00  0.61           H  
ATOM   9466 2HD1 ILE A 656     -31.003  64.311  21.010  1.00  0.61           H  
ATOM   9467 3HD1 ILE A 656     -29.321  63.749  21.050  1.00  0.61           H  
ATOM   9468  N   ALA A 657     -32.966  59.948  19.114  1.00  0.59           N  
ATOM   9469  CA  ALA A 657     -33.509  58.606  19.337  1.00  0.59           C  
ATOM   9470  C   ALA A 657     -33.738  57.947  17.991  1.00  0.59           C  
ATOM   9471  O   ALA A 657     -33.430  56.771  17.805  1.00  0.59           O  
ATOM   9472  CB  ALA A 657     -34.796  58.656  20.130  1.00  0.59           C  
ATOM   9473  H   ALA A 657     -33.462  60.793  19.411  1.00  0.59           H  
ATOM   9474  HA  ALA A 657     -32.778  58.014  19.881  1.00  0.59           H  
ATOM   9475 1HB  ALA A 657     -35.177  57.645  20.280  1.00  0.59           H  
ATOM   9476 2HB  ALA A 657     -34.591  59.108  21.087  1.00  0.59           H  
ATOM   9477 3HB  ALA A 657     -35.540  59.247  19.591  1.00  0.59           H  
ATOM   9478  N   ALA A 658     -34.227  58.728  17.030  1.00  0.58           N  
ATOM   9479  CA  ALA A 658     -34.473  58.246  15.689  1.00  0.58           C  
ATOM   9480  C   ALA A 658     -33.176  57.765  15.040  1.00  0.58           C  
ATOM   9481  O   ALA A 658     -33.144  56.705  14.418  1.00  0.58           O  
ATOM   9482  CB  ALA A 658     -35.109  59.365  14.882  1.00  0.58           C  
ATOM   9483  H   ALA A 658     -34.478  59.689  17.246  1.00  0.58           H  
ATOM   9484  HA  ALA A 658     -35.152  57.401  15.748  1.00  0.58           H  
ATOM   9485 1HB  ALA A 658     -35.313  59.079  13.877  1.00  0.58           H  
ATOM   9486 2HB  ALA A 658     -36.032  59.676  15.363  1.00  0.58           H  
ATOM   9487 3HB  ALA A 658     -34.437  60.182  14.865  1.00  0.58           H  
ATOM   9488  N   ALA A 659     -32.078  58.504  15.230  1.00  0.57           N  
ATOM   9489  CA  ALA A 659     -30.783  58.100  14.693  1.00  0.57           C  
ATOM   9490  C   ALA A 659     -30.327  56.771  15.308  1.00  0.57           C  
ATOM   9491  O   ALA A 659     -29.743  55.911  14.629  1.00  0.57           O  
ATOM   9492  CB  ALA A 659     -29.765  59.191  14.956  1.00  0.57           C  
ATOM   9493  H   ALA A 659     -32.143  59.392  15.722  1.00  0.57           H  
ATOM   9494  HA  ALA A 659     -30.888  57.960  13.618  1.00  0.57           H  
ATOM   9495 1HB  ALA A 659     -28.816  58.903  14.541  1.00  0.57           H  
ATOM   9496 2HB  ALA A 659     -30.101  60.119  14.496  1.00  0.57           H  
ATOM   9497 3HB  ALA A 659     -29.660  59.338  16.024  1.00  0.57           H  
ATOM   9498  N   VAL A 660     -30.595  56.590  16.605  1.00  0.56           N  
ATOM   9499  CA  VAL A 660     -30.214  55.359  17.298  1.00  0.56           C  
ATOM   9500  C   VAL A 660     -31.011  54.164  16.819  1.00  0.56           C  
ATOM   9501  O   VAL A 660     -30.466  53.087  16.570  1.00  0.56           O  
ATOM   9502  CB  VAL A 660     -30.367  55.518  18.814  1.00  0.56           C  
ATOM   9503  CG1 VAL A 660     -30.163  54.194  19.525  1.00  0.56           C  
ATOM   9504  CG2 VAL A 660     -29.337  56.477  19.270  1.00  0.56           C  
ATOM   9505  H   VAL A 660     -31.049  57.342  17.128  1.00  0.56           H  
ATOM   9506  HA  VAL A 660     -29.171  55.178  17.093  1.00  0.56           H  
ATOM   9507  HB  VAL A 660     -31.364  55.885  19.049  1.00  0.56           H  
ATOM   9508 1HG1 VAL A 660     -30.265  54.343  20.595  1.00  0.56           H  
ATOM   9509 2HG1 VAL A 660     -30.912  53.480  19.186  1.00  0.56           H  
ATOM   9510 3HG1 VAL A 660     -29.166  53.814  19.300  1.00  0.56           H  
ATOM   9511 1HG2 VAL A 660     -29.437  56.587  20.308  1.00  0.56           H  
ATOM   9512 2HG2 VAL A 660     -28.346  56.083  19.032  1.00  0.56           H  
ATOM   9513 3HG2 VAL A 660     -29.474  57.435  18.779  1.00  0.56           H  
ATOM   9514  N   VAL A 661     -32.307  54.359  16.682  1.00  0.56           N  
ATOM   9515  CA  VAL A 661     -33.199  53.321  16.218  1.00  0.56           C  
ATOM   9516  C   VAL A 661     -32.895  52.964  14.762  1.00  0.56           C  
ATOM   9517  O   VAL A 661     -32.763  51.788  14.402  1.00  0.56           O  
ATOM   9518  CB  VAL A 661     -34.627  53.807  16.458  1.00  0.56           C  
ATOM   9519  CG1 VAL A 661     -35.650  52.910  15.849  1.00  0.56           C  
ATOM   9520  CG2 VAL A 661     -34.810  53.873  17.997  1.00  0.56           C  
ATOM   9521  H   VAL A 661     -32.691  55.273  16.921  1.00  0.56           H  
ATOM   9522  HA  VAL A 661     -33.041  52.436  16.831  1.00  0.56           H  
ATOM   9523  HB  VAL A 661     -34.747  54.801  16.025  1.00  0.56           H  
ATOM   9524 1HG1 VAL A 661     -36.612  53.312  16.067  1.00  0.56           H  
ATOM   9525 2HG1 VAL A 661     -35.505  52.876  14.784  1.00  0.56           H  
ATOM   9526 3HG1 VAL A 661     -35.563  51.913  16.269  1.00  0.56           H  
ATOM   9527 1HG2 VAL A 661     -35.776  54.236  18.242  1.00  0.56           H  
ATOM   9528 2HG2 VAL A 661     -34.681  52.879  18.418  1.00  0.56           H  
ATOM   9529 3HG2 VAL A 661     -34.068  54.532  18.428  1.00  0.56           H  
ATOM   9530  N   ALA A 662     -32.700  53.971  13.919  1.00  0.56           N  
ATOM   9531  CA  ALA A 662     -32.344  53.742  12.525  1.00  0.56           C  
ATOM   9532  C   ALA A 662     -31.035  52.958  12.420  1.00  0.56           C  
ATOM   9533  O   ALA A 662     -30.838  52.134  11.515  1.00  0.56           O  
ATOM   9534  CB  ALA A 662     -32.196  55.059  11.815  1.00  0.56           C  
ATOM   9535  H   ALA A 662     -32.813  54.929  14.239  1.00  0.56           H  
ATOM   9536  HA  ALA A 662     -33.134  53.165  12.061  1.00  0.56           H  
ATOM   9537 1HB  ALA A 662     -31.950  54.870  10.780  1.00  0.56           H  
ATOM   9538 2HB  ALA A 662     -33.123  55.611  11.875  1.00  0.56           H  
ATOM   9539 3HB  ALA A 662     -31.404  55.641  12.280  1.00  0.56           H  
ATOM   9540  N   GLY A 663     -30.130  53.223  13.365  1.00  0.57           N  
ATOM   9541  CA  GLY A 663     -28.824  52.600  13.428  1.00  0.57           C  
ATOM   9542  C   GLY A 663     -27.727  53.550  12.976  1.00  0.57           C  
ATOM   9543  O   GLY A 663     -26.590  53.132  12.779  1.00  0.57           O  
ATOM   9544  H   GLY A 663     -30.337  53.921  14.079  1.00  0.57           H  
ATOM   9545 1HA  GLY A 663     -28.633  52.294  14.458  1.00  0.57           H  
ATOM   9546 2HA  GLY A 663     -28.812  51.699  12.817  1.00  0.57           H  
ATOM   9547  N   ALA A 664     -28.078  54.821  12.745  1.00  0.58           N  
ATOM   9548  CA  ALA A 664     -27.095  55.819  12.343  1.00  0.58           C  
ATOM   9549  C   ALA A 664     -26.107  56.057  13.495  1.00  0.58           C  
ATOM   9550  O   ALA A 664     -24.907  56.258  13.292  1.00  0.58           O  
ATOM   9551  CB  ALA A 664     -27.784  57.095  11.924  1.00  0.58           C  
ATOM   9552  H   ALA A 664     -29.025  55.120  12.948  1.00  0.58           H  
ATOM   9553  HA  ALA A 664     -26.544  55.427  11.493  1.00  0.58           H  
ATOM   9554 1HB  ALA A 664     -27.035  57.797  11.605  1.00  0.58           H  
ATOM   9555 2HB  ALA A 664     -28.467  56.887  11.102  1.00  0.58           H  
ATOM   9556 3HB  ALA A 664     -28.338  57.494  12.758  1.00  0.58           H  
ATOM   9557  N   LEU A 665     -26.631  56.029  14.727  1.00  0.59           N  
ATOM   9558  CA  LEU A 665     -25.799  56.150  15.930  1.00  0.59           C  
ATOM   9559  C   LEU A 665     -25.940  54.928  16.823  1.00  0.59           C  
ATOM   9560  O   LEU A 665     -27.013  54.345  16.923  1.00  0.59           O  
ATOM   9561  CB  LEU A 665     -26.152  57.361  16.795  1.00  0.59           C  
ATOM   9562  CG  LEU A 665     -26.008  58.717  16.226  1.00  0.59           C  
ATOM   9563  CD1 LEU A 665     -26.516  59.711  17.273  1.00  0.59           C  
ATOM   9564  CD2 LEU A 665     -24.544  58.971  15.880  1.00  0.59           C  
ATOM   9565  H   LEU A 665     -27.638  55.890  14.815  1.00  0.59           H  
ATOM   9566  HA  LEU A 665     -24.754  56.230  15.629  1.00  0.59           H  
ATOM   9567 1HB  LEU A 665     -27.194  57.258  17.094  1.00  0.59           H  
ATOM   9568 2HB  LEU A 665     -25.543  57.317  17.703  1.00  0.59           H  
ATOM   9569  HG  LEU A 665     -26.611  58.808  15.342  1.00  0.59           H  
ATOM   9570 1HD1 LEU A 665     -26.422  60.710  16.904  1.00  0.59           H  
ATOM   9571 2HD1 LEU A 665     -27.562  59.502  17.505  1.00  0.59           H  
ATOM   9572 3HD1 LEU A 665     -25.915  59.612  18.174  1.00  0.59           H  
ATOM   9573 1HD2 LEU A 665     -24.424  59.973  15.474  1.00  0.59           H  
ATOM   9574 2HD2 LEU A 665     -23.942  58.872  16.781  1.00  0.59           H  
ATOM   9575 3HD2 LEU A 665     -24.208  58.240  15.143  1.00  0.59           H  
ATOM   9576  N   SER A 666     -24.880  54.560  17.522  1.00  0.59           N  
ATOM   9577  CA  SER A 666     -25.033  53.513  18.517  1.00  0.59           C  
ATOM   9578  C   SER A 666     -25.789  54.115  19.679  1.00  0.59           C  
ATOM   9579  O   SER A 666     -25.784  55.337  19.821  1.00  0.59           O  
ATOM   9580  CB  SER A 666     -23.675  53.007  18.971  1.00  0.59           C  
ATOM   9581  OG  SER A 666     -22.949  54.010  19.676  1.00  0.59           O  
ATOM   9582  H   SER A 666     -23.990  55.025  17.390  1.00  0.59           H  
ATOM   9583  HA  SER A 666     -25.616  52.691  18.096  1.00  0.59           H  
ATOM   9584 1HB  SER A 666     -23.804  52.133  19.608  1.00  0.59           H  
ATOM   9585 2HB  SER A 666     -23.104  52.694  18.099  1.00  0.59           H  
ATOM   9586  HG  SER A 666     -22.026  53.707  19.703  1.00  0.59           H  
ATOM   9587  N   LEU A 667     -26.366  53.289  20.549  1.00  0.60           N  
ATOM   9588  CA  LEU A 667     -27.035  53.828  21.730  1.00  0.60           C  
ATOM   9589  C   LEU A 667     -26.099  54.690  22.544  1.00  0.60           C  
ATOM   9590  O   LEU A 667     -26.487  55.754  23.032  1.00  0.60           O  
ATOM   9591  CB  LEU A 667     -27.572  52.720  22.628  1.00  0.60           C  
ATOM   9592  CG  LEU A 667     -28.241  53.218  23.906  1.00  0.60           C  
ATOM   9593  CD1 LEU A 667     -29.422  54.078  23.537  1.00  0.60           C  
ATOM   9594  CD2 LEU A 667     -28.650  52.026  24.748  1.00  0.60           C  
ATOM   9595  H   LEU A 667     -26.350  52.293  20.384  1.00  0.60           H  
ATOM   9596  HA  LEU A 667     -27.866  54.448  21.403  1.00  0.60           H  
ATOM   9597 1HB  LEU A 667     -28.305  52.140  22.072  1.00  0.60           H  
ATOM   9598 2HB  LEU A 667     -26.751  52.064  22.915  1.00  0.60           H  
ATOM   9599  HG  LEU A 667     -27.537  53.833  24.473  1.00  0.60           H  
ATOM   9600 1HD1 LEU A 667     -29.902  54.451  24.430  1.00  0.60           H  
ATOM   9601 2HD1 LEU A 667     -29.080  54.908  22.937  1.00  0.60           H  
ATOM   9602 3HD1 LEU A 667     -30.115  53.490  22.975  1.00  0.60           H  
ATOM   9603 1HD2 LEU A 667     -29.111  52.356  25.661  1.00  0.60           H  
ATOM   9604 2HD2 LEU A 667     -29.354  51.400  24.197  1.00  0.60           H  
ATOM   9605 3HD2 LEU A 667     -27.766  51.445  24.985  1.00  0.60           H  
ATOM   9606  N   GLU A 668     -24.870  54.208  22.722  1.00  0.60           N  
ATOM   9607  CA  GLU A 668     -23.884  54.931  23.497  1.00  0.60           C  
ATOM   9608  C   GLU A 668     -23.635  56.312  22.905  1.00  0.60           C  
ATOM   9609  O   GLU A 668     -23.688  57.313  23.626  1.00  0.60           O  
ATOM   9610  CB  GLU A 668     -22.585  54.120  23.571  1.00  0.60           C  
ATOM   9611  CG  GLU A 668     -21.483  54.744  24.392  1.00  0.60           C  
ATOM   9612  CD  GLU A 668     -20.247  53.875  24.467  1.00  0.60           C  
ATOM   9613  OE1 GLU A 668     -20.245  52.823  23.870  1.00  0.60           O  
ATOM   9614  OE2 GLU A 668     -19.306  54.259  25.131  1.00  0.60           O  
ATOM   9615  H   GLU A 668     -24.623  53.331  22.293  1.00  0.60           H  
ATOM   9616  HA  GLU A 668     -24.275  55.068  24.494  1.00  0.60           H  
ATOM   9617 1HB  GLU A 668     -22.799  53.138  23.993  1.00  0.60           H  
ATOM   9618 2HB  GLU A 668     -22.201  53.967  22.562  1.00  0.60           H  
ATOM   9619 1HG  GLU A 668     -21.226  55.687  23.926  1.00  0.60           H  
ATOM   9620 2HG  GLU A 668     -21.845  54.947  25.394  1.00  0.60           H  
ATOM   9621  N   ASP A 669     -23.418  56.393  21.585  1.00  0.60           N  
ATOM   9622  CA  ASP A 669     -23.223  57.713  21.001  1.00  0.60           C  
ATOM   9623  C   ASP A 669     -24.491  58.543  21.087  1.00  0.60           C  
ATOM   9624  O   ASP A 669     -24.427  59.741  21.348  1.00  0.60           O  
ATOM   9625  CB  ASP A 669     -22.697  57.647  19.573  1.00  0.60           C  
ATOM   9626  CG  ASP A 669     -21.202  57.301  19.509  1.00  0.60           C  
ATOM   9627  OD1 ASP A 669     -20.574  57.315  20.533  1.00  0.60           O  
ATOM   9628  OD2 ASP A 669     -20.689  57.090  18.434  1.00  0.60           O  
ATOM   9629  H   ASP A 669     -23.394  55.555  20.999  1.00  0.60           H  
ATOM   9630  HA  ASP A 669     -22.460  58.223  21.584  1.00  0.60           H  
ATOM   9631 1HB  ASP A 669     -23.252  56.876  19.034  1.00  0.60           H  
ATOM   9632 2HB  ASP A 669     -22.893  58.568  19.086  1.00  0.60           H  
ATOM   9633  N   GLY A 670     -25.645  57.908  20.936  1.00  0.59           N  
ATOM   9634  CA  GLY A 670     -26.918  58.595  21.025  1.00  0.59           C  
ATOM   9635  C   GLY A 670     -27.033  59.308  22.356  1.00  0.59           C  
ATOM   9636  O   GLY A 670     -27.285  60.513  22.402  1.00  0.59           O  
ATOM   9637  H   GLY A 670     -25.646  56.914  20.725  1.00  0.59           H  
ATOM   9638 1HA  GLY A 670     -27.026  59.302  20.207  1.00  0.59           H  
ATOM   9639 2HA  GLY A 670     -27.709  57.867  20.941  1.00  0.59           H  
ATOM   9640  N   MET A 671     -26.835  58.568  23.444  1.00  0.59           N  
ATOM   9641  CA  MET A 671     -26.940  59.155  24.767  1.00  0.59           C  
ATOM   9642  C   MET A 671     -25.889  60.242  24.984  1.00  0.59           C  
ATOM   9643  O   MET A 671     -26.170  61.260  25.623  1.00  0.59           O  
ATOM   9644  CB  MET A 671     -26.805  58.093  25.841  1.00  0.59           C  
ATOM   9645  CG  MET A 671     -27.089  58.618  27.222  1.00  0.59           C  
ATOM   9646  SD  MET A 671     -28.800  59.196  27.393  1.00  0.59           S  
ATOM   9647  CE  MET A 671     -29.701  57.708  27.843  1.00  0.59           C  
ATOM   9648  H   MET A 671     -26.620  57.575  23.339  1.00  0.59           H  
ATOM   9649  HA  MET A 671     -27.922  59.617  24.855  1.00  0.59           H  
ATOM   9650 1HB  MET A 671     -27.479  57.264  25.633  1.00  0.59           H  
ATOM   9651 2HB  MET A 671     -25.799  57.703  25.815  1.00  0.59           H  
ATOM   9652 1HG  MET A 671     -26.916  57.825  27.948  1.00  0.59           H  
ATOM   9653 2HG  MET A 671     -26.414  59.444  27.449  1.00  0.59           H  
ATOM   9654 1HE  MET A 671     -30.750  57.955  27.988  1.00  0.59           H  
ATOM   9655 2HE  MET A 671     -29.601  56.964  27.059  1.00  0.59           H  
ATOM   9656 3HE  MET A 671     -29.308  57.301  28.761  1.00  0.59           H  
ATOM   9657  N   ARG A 672     -24.672  60.053  24.448  1.00  0.60           N  
ATOM   9658  CA  ARG A 672     -23.644  61.081  24.594  1.00  0.60           C  
ATOM   9659  C   ARG A 672     -24.081  62.360  23.881  1.00  0.60           C  
ATOM   9660  O   ARG A 672     -23.887  63.461  24.401  1.00  0.60           O  
ATOM   9661  CB  ARG A 672     -22.302  60.600  24.050  1.00  0.60           C  
ATOM   9662  CG  ARG A 672     -21.631  59.523  24.903  1.00  0.60           C  
ATOM   9663  CD  ARG A 672     -20.353  59.028  24.333  1.00  0.60           C  
ATOM   9664  NE  ARG A 672     -19.847  57.863  25.077  1.00  0.60           N  
ATOM   9665  CZ  ARG A 672     -19.154  57.885  26.232  1.00  0.60           C  
ATOM   9666  NH1 ARG A 672     -18.863  59.021  26.814  1.00  0.60           N  
ATOM   9667  NH2 ARG A 672     -18.774  56.743  26.771  1.00  0.60           N  
ATOM   9668  H   ARG A 672     -24.451  59.187  23.951  1.00  0.60           H  
ATOM   9669  HA  ARG A 672     -23.523  61.297  25.652  1.00  0.60           H  
ATOM   9670 1HB  ARG A 672     -22.449  60.188  23.056  1.00  0.60           H  
ATOM   9671 2HB  ARG A 672     -21.618  61.442  23.960  1.00  0.60           H  
ATOM   9672 1HG  ARG A 672     -21.379  59.976  25.846  1.00  0.60           H  
ATOM   9673 2HG  ARG A 672     -22.301  58.686  25.072  1.00  0.60           H  
ATOM   9674 1HD  ARG A 672     -20.516  58.721  23.294  1.00  0.60           H  
ATOM   9675 2HD  ARG A 672     -19.603  59.812  24.369  1.00  0.60           H  
ATOM   9676  HE  ARG A 672     -20.035  56.946  24.678  1.00  0.60           H  
ATOM   9677 1HH1 ARG A 672     -19.164  59.882  26.396  1.00  0.60           H  
ATOM   9678 2HH1 ARG A 672     -18.342  59.029  27.686  1.00  0.60           H  
ATOM   9679 1HH2 ARG A 672     -19.006  55.856  26.297  1.00  0.60           H  
ATOM   9680 2HH2 ARG A 672     -18.251  56.726  27.660  1.00  0.60           H  
ATOM   9681  N   VAL A 673     -24.731  62.224  22.715  1.00  0.60           N  
ATOM   9682  CA  VAL A 673     -25.211  63.393  21.991  1.00  0.60           C  
ATOM   9683  C   VAL A 673     -26.267  64.107  22.817  1.00  0.60           C  
ATOM   9684  O   VAL A 673     -26.223  65.330  22.971  1.00  0.60           O  
ATOM   9685  CB  VAL A 673     -25.814  63.033  20.606  1.00  0.60           C  
ATOM   9686  CG1 VAL A 673     -26.467  64.221  20.004  1.00  0.60           C  
ATOM   9687  CG2 VAL A 673     -24.762  62.562  19.643  1.00  0.60           C  
ATOM   9688  H   VAL A 673     -24.861  61.294  22.314  1.00  0.60           H  
ATOM   9689  HA  VAL A 673     -24.381  64.060  21.843  1.00  0.60           H  
ATOM   9690  HB  VAL A 673     -26.561  62.258  20.746  1.00  0.60           H  
ATOM   9691 1HG1 VAL A 673     -26.909  63.947  19.051  1.00  0.60           H  
ATOM   9692 2HG1 VAL A 673     -27.223  64.547  20.671  1.00  0.60           H  
ATOM   9693 3HG1 VAL A 673     -25.736  65.012  19.852  1.00  0.60           H  
ATOM   9694 1HG2 VAL A 673     -25.228  62.313  18.694  1.00  0.60           H  
ATOM   9695 2HG2 VAL A 673     -24.045  63.342  19.491  1.00  0.60           H  
ATOM   9696 3HG2 VAL A 673     -24.277  61.699  20.034  1.00  0.60           H  
ATOM   9697  N   VAL A 674     -27.192  63.345  23.399  1.00  0.62           N  
ATOM   9698  CA  VAL A 674     -28.253  63.953  24.187  1.00  0.62           C  
ATOM   9699  C   VAL A 674     -27.718  64.684  25.407  1.00  0.62           C  
ATOM   9700  O   VAL A 674     -28.035  65.857  25.626  1.00  0.62           O  
ATOM   9701  CB  VAL A 674     -29.224  62.874  24.709  1.00  0.62           C  
ATOM   9702  CG1 VAL A 674     -30.196  63.474  25.667  1.00  0.62           C  
ATOM   9703  CG2 VAL A 674     -29.950  62.255  23.599  1.00  0.62           C  
ATOM   9704  H   VAL A 674     -27.172  62.333  23.248  1.00  0.62           H  
ATOM   9705  HA  VAL A 674     -28.791  64.658  23.556  1.00  0.62           H  
ATOM   9706  HB  VAL A 674     -28.656  62.110  25.242  1.00  0.62           H  
ATOM   9707 1HG1 VAL A 674     -30.855  62.698  26.023  1.00  0.62           H  
ATOM   9708 2HG1 VAL A 674     -29.665  63.918  26.499  1.00  0.62           H  
ATOM   9709 3HG1 VAL A 674     -30.771  64.232  25.164  1.00  0.62           H  
ATOM   9710 1HG2 VAL A 674     -30.597  61.510  23.997  1.00  0.62           H  
ATOM   9711 2HG2 VAL A 674     -30.531  62.996  23.071  1.00  0.62           H  
ATOM   9712 3HG2 VAL A 674     -29.248  61.803  22.940  1.00  0.62           H  
ATOM   9713  N   ALA A 675     -26.894  64.001  26.197  1.00  0.63           N  
ATOM   9714  CA  ALA A 675     -26.355  64.584  27.414  1.00  0.63           C  
ATOM   9715  C   ALA A 675     -25.499  65.822  27.133  1.00  0.63           C  
ATOM   9716  O   ALA A 675     -25.566  66.812  27.866  1.00  0.63           O  
ATOM   9717  CB  ALA A 675     -25.548  63.536  28.143  1.00  0.63           C  
ATOM   9718  H   ALA A 675     -26.645  63.042  25.952  1.00  0.63           H  
ATOM   9719  HA  ALA A 675     -27.192  64.891  28.041  1.00  0.63           H  
ATOM   9720 1HB  ALA A 675     -25.158  63.945  29.072  1.00  0.63           H  
ATOM   9721 2HB  ALA A 675     -26.177  62.669  28.357  1.00  0.63           H  
ATOM   9722 3HB  ALA A 675     -24.734  63.243  27.495  1.00  0.63           H  
ATOM   9723  N   ARG A 676     -24.705  65.793  26.065  1.00  0.65           N  
ATOM   9724  CA  ARG A 676     -23.855  66.930  25.750  1.00  0.65           C  
ATOM   9725  C   ARG A 676     -24.661  68.128  25.259  1.00  0.65           C  
ATOM   9726  O   ARG A 676     -24.380  69.267  25.650  1.00  0.65           O  
ATOM   9727  CB  ARG A 676     -22.809  66.488  24.767  1.00  0.65           C  
ATOM   9728  CG  ARG A 676     -21.767  65.559  25.419  1.00  0.65           C  
ATOM   9729  CD  ARG A 676     -20.783  65.051  24.466  1.00  0.65           C  
ATOM   9730  NE  ARG A 676     -19.807  64.166  25.087  1.00  0.65           N  
ATOM   9731  CZ  ARG A 676     -18.723  64.586  25.780  1.00  0.65           C  
ATOM   9732  NH1 ARG A 676     -18.515  65.865  25.973  1.00  0.65           N  
ATOM   9733  NH2 ARG A 676     -17.868  63.710  26.270  1.00  0.65           N  
ATOM   9734  H   ARG A 676     -24.652  64.964  25.470  1.00  0.65           H  
ATOM   9735  HA  ARG A 676     -23.338  67.223  26.662  1.00  0.65           H  
ATOM   9736 1HB  ARG A 676     -23.288  65.940  23.963  1.00  0.65           H  
ATOM   9737 2HB  ARG A 676     -22.301  67.349  24.330  1.00  0.65           H  
ATOM   9738 1HG  ARG A 676     -21.233  66.114  26.187  1.00  0.65           H  
ATOM   9739 2HG  ARG A 676     -22.274  64.710  25.877  1.00  0.65           H  
ATOM   9740 1HD  ARG A 676     -21.306  64.479  23.704  1.00  0.65           H  
ATOM   9741 2HD  ARG A 676     -20.270  65.857  24.008  1.00  0.65           H  
ATOM   9742  HE  ARG A 676     -19.929  63.175  24.962  1.00  0.65           H  
ATOM   9743 1HH1 ARG A 676     -19.174  66.537  25.612  1.00  0.65           H  
ATOM   9744 2HH1 ARG A 676     -17.704  66.173  26.489  1.00  0.65           H  
ATOM   9745 1HH2 ARG A 676     -18.017  62.728  26.122  1.00  0.65           H  
ATOM   9746 2HH2 ARG A 676     -17.060  64.029  26.781  1.00  0.65           H  
ATOM   9747  N   ARG A 677     -25.696  67.879  24.449  1.00  0.67           N  
ATOM   9748  CA  ARG A 677     -26.572  68.951  23.991  1.00  0.67           C  
ATOM   9749  C   ARG A 677     -27.272  69.575  25.171  1.00  0.67           C  
ATOM   9750  O   ARG A 677     -27.386  70.798  25.258  1.00  0.67           O  
ATOM   9751  CB  ARG A 677     -27.596  68.407  23.037  1.00  0.67           C  
ATOM   9752  CG  ARG A 677     -27.063  68.048  21.702  1.00  0.67           C  
ATOM   9753  CD  ARG A 677     -27.999  67.220  21.013  1.00  0.67           C  
ATOM   9754  NE  ARG A 677     -29.224  67.861  20.697  1.00  0.67           N  
ATOM   9755  CZ  ARG A 677     -29.439  68.518  19.574  1.00  0.67           C  
ATOM   9756  NH1 ARG A 677     -28.461  68.600  18.702  1.00  0.67           N  
ATOM   9757  NH2 ARG A 677     -30.632  69.035  19.387  1.00  0.67           N  
ATOM   9758  H   ARG A 677     -25.884  66.926  24.129  1.00  0.67           H  
ATOM   9759  HA  ARG A 677     -25.986  69.710  23.490  1.00  0.67           H  
ATOM   9760 1HB  ARG A 677     -28.039  67.504  23.464  1.00  0.67           H  
ATOM   9761 2HB  ARG A 677     -28.399  69.132  22.899  1.00  0.67           H  
ATOM   9762 1HG  ARG A 677     -26.928  68.950  21.123  1.00  0.67           H  
ATOM   9763 2HG  ARG A 677     -26.115  67.522  21.794  1.00  0.67           H  
ATOM   9764 1HD  ARG A 677     -27.553  66.876  20.087  1.00  0.67           H  
ATOM   9765 2HD  ARG A 677     -28.228  66.375  21.654  1.00  0.67           H  
ATOM   9766  HE  ARG A 677     -30.006  67.801  21.359  1.00  0.67           H  
ATOM   9767 1HH1 ARG A 677     -27.576  68.176  18.921  1.00  0.67           H  
ATOM   9768 2HH1 ARG A 677     -28.554  69.079  17.801  1.00  0.67           H  
ATOM   9769 1HH2 ARG A 677     -31.324  68.884  20.138  1.00  0.67           H  
ATOM   9770 2HH2 ARG A 677     -30.868  69.534  18.539  1.00  0.67           H  
ATOM   9771  N   SER A 678     -27.695  68.732  26.108  1.00  0.70           N  
ATOM   9772  CA  SER A 678     -28.373  69.191  27.300  1.00  0.70           C  
ATOM   9773  C   SER A 678     -27.488  70.131  28.097  1.00  0.70           C  
ATOM   9774  O   SER A 678     -27.932  71.200  28.522  1.00  0.70           O  
ATOM   9775  CB  SER A 678     -28.777  68.015  28.133  1.00  0.70           C  
ATOM   9776  OG  SER A 678     -29.388  68.439  29.271  1.00  0.70           O  
ATOM   9777  H   SER A 678     -27.581  67.727  25.978  1.00  0.70           H  
ATOM   9778  HA  SER A 678     -29.274  69.728  27.001  1.00  0.70           H  
ATOM   9779 1HB  SER A 678     -29.458  67.385  27.560  1.00  0.70           H  
ATOM   9780 2HB  SER A 678     -27.915  67.418  28.388  1.00  0.70           H  
ATOM   9781  HG  SER A 678     -28.666  68.553  29.936  1.00  0.70           H  
ATOM   9782  N   ARG A 679     -26.223  69.752  28.289  1.00  0.74           N  
ATOM   9783  CA  ARG A 679     -25.292  70.613  29.004  1.00  0.74           C  
ATOM   9784  C   ARG A 679     -25.063  71.931  28.268  1.00  0.74           C  
ATOM   9785  O   ARG A 679     -24.988  73.002  28.889  1.00  0.74           O  
ATOM   9786  CB  ARG A 679     -23.981  69.891  29.218  1.00  0.74           C  
ATOM   9787  CG  ARG A 679     -24.045  68.814  30.253  1.00  0.74           C  
ATOM   9788  CD  ARG A 679     -22.794  68.063  30.322  1.00  0.74           C  
ATOM   9789  NE  ARG A 679     -22.784  67.171  31.439  1.00  0.74           N  
ATOM   9790  CZ  ARG A 679     -22.026  66.080  31.543  1.00  0.74           C  
ATOM   9791  NH1 ARG A 679     -21.234  65.719  30.559  1.00  0.74           N  
ATOM   9792  NH2 ARG A 679     -22.086  65.375  32.635  1.00  0.74           N  
ATOM   9793  H   ARG A 679     -25.914  68.838  27.953  1.00  0.74           H  
ATOM   9794  HA  ARG A 679     -25.720  70.824  29.985  1.00  0.74           H  
ATOM   9795 1HB  ARG A 679     -23.668  69.430  28.281  1.00  0.74           H  
ATOM   9796 2HB  ARG A 679     -23.213  70.602  29.513  1.00  0.74           H  
ATOM   9797 1HG  ARG A 679     -24.252  69.253  31.232  1.00  0.74           H  
ATOM   9798 2HG  ARG A 679     -24.852  68.123  29.997  1.00  0.74           H  
ATOM   9799 1HD  ARG A 679     -22.683  67.471  29.412  1.00  0.74           H  
ATOM   9800 2HD  ARG A 679     -21.955  68.748  30.420  1.00  0.74           H  
ATOM   9801  HE  ARG A 679     -23.388  67.399  32.222  1.00  0.74           H  
ATOM   9802 1HH1 ARG A 679     -21.196  66.270  29.716  1.00  0.74           H  
ATOM   9803 2HH1 ARG A 679     -20.656  64.888  30.652  1.00  0.74           H  
ATOM   9804 1HH2 ARG A 679     -22.696  65.664  33.389  1.00  0.74           H  
ATOM   9805 2HH2 ARG A 679     -21.561  64.502  32.702  1.00  0.74           H  
ATOM   9806  N   ALA A 680     -24.983  71.870  26.931  1.00  0.79           N  
ATOM   9807  CA  ALA A 680     -24.812  73.085  26.147  1.00  0.79           C  
ATOM   9808  C   ALA A 680     -25.995  74.007  26.404  1.00  0.79           C  
ATOM   9809  O   ALA A 680     -25.833  75.212  26.569  1.00  0.79           O  
ATOM   9810  CB  ALA A 680     -24.694  72.751  24.671  1.00  0.79           C  
ATOM   9811  H   ALA A 680     -25.017  70.966  26.457  1.00  0.79           H  
ATOM   9812  HA  ALA A 680     -23.904  73.588  26.476  1.00  0.79           H  
ATOM   9813 1HB  ALA A 680     -24.558  73.662  24.098  1.00  0.79           H  
ATOM   9814 2HB  ALA A 680     -23.839  72.096  24.517  1.00  0.79           H  
ATOM   9815 3HB  ALA A 680     -25.594  72.251  24.334  1.00  0.79           H  
ATOM   9816  N   VAL A 681     -27.186  73.420  26.508  1.00  0.85           N  
ATOM   9817  CA  VAL A 681     -28.382  74.170  26.833  1.00  0.85           C  
ATOM   9818  C   VAL A 681     -28.383  74.707  28.252  1.00  0.85           C  
ATOM   9819  O   VAL A 681     -28.715  75.868  28.457  1.00  0.85           O  
ATOM   9820  CB  VAL A 681     -29.647  73.356  26.582  1.00  0.85           C  
ATOM   9821  CG1 VAL A 681     -30.829  74.110  27.167  1.00  0.85           C  
ATOM   9822  CG2 VAL A 681     -29.809  73.170  25.063  1.00  0.85           C  
ATOM   9823  H   VAL A 681     -27.262  72.418  26.334  1.00  0.85           H  
ATOM   9824  HA  VAL A 681     -28.424  75.025  26.157  1.00  0.85           H  
ATOM   9825  HB  VAL A 681     -29.583  72.386  27.068  1.00  0.85           H  
ATOM   9826 1HG1 VAL A 681     -31.750  73.559  26.986  1.00  0.85           H  
ATOM   9827 2HG1 VAL A 681     -30.686  74.228  28.239  1.00  0.85           H  
ATOM   9828 3HG1 VAL A 681     -30.879  75.069  26.718  1.00  0.85           H  
ATOM   9829 1HG2 VAL A 681     -30.714  72.601  24.857  1.00  0.85           H  
ATOM   9830 2HG2 VAL A 681     -29.873  74.136  24.587  1.00  0.85           H  
ATOM   9831 3HG2 VAL A 681     -28.951  72.635  24.671  1.00  0.85           H  
ATOM   9832  N   ARG A 682     -27.961  73.916  29.242  1.00  0.92           N  
ATOM   9833  CA  ARG A 682     -27.960  74.435  30.607  1.00  0.92           C  
ATOM   9834  C   ARG A 682     -27.142  75.706  30.726  1.00  0.92           C  
ATOM   9835  O   ARG A 682     -27.579  76.666  31.365  1.00  0.92           O  
ATOM   9836  CB  ARG A 682     -27.422  73.446  31.619  1.00  0.92           C  
ATOM   9837  CG  ARG A 682     -28.330  72.319  31.944  1.00  0.92           C  
ATOM   9838  CD  ARG A 682     -27.769  71.474  33.003  1.00  0.92           C  
ATOM   9839  NE  ARG A 682     -27.588  72.205  34.255  1.00  0.92           N  
ATOM   9840  CZ  ARG A 682     -26.829  71.779  35.291  1.00  0.92           C  
ATOM   9841  NH1 ARG A 682     -26.204  70.621  35.231  1.00  0.92           N  
ATOM   9842  NH2 ARG A 682     -26.709  72.532  36.375  1.00  0.92           N  
ATOM   9843  H   ARG A 682     -27.694  72.952  29.043  1.00  0.92           H  
ATOM   9844  HA  ARG A 682     -28.981  74.647  30.892  1.00  0.92           H  
ATOM   9845 1HB  ARG A 682     -26.495  73.017  31.240  1.00  0.92           H  
ATOM   9846 2HB  ARG A 682     -27.189  73.964  32.547  1.00  0.92           H  
ATOM   9847 1HG  ARG A 682     -29.301  72.692  32.255  1.00  0.92           H  
ATOM   9848 2HG  ARG A 682     -28.431  71.699  31.055  1.00  0.92           H  
ATOM   9849 1HD  ARG A 682     -28.452  70.655  33.191  1.00  0.92           H  
ATOM   9850 2HD  ARG A 682     -26.802  71.083  32.684  1.00  0.92           H  
ATOM   9851  HE  ARG A 682     -28.042  73.102  34.346  1.00  0.92           H  
ATOM   9852 1HH1 ARG A 682     -26.295  70.011  34.394  1.00  0.92           H  
ATOM   9853 2HH1 ARG A 682     -25.636  70.315  36.002  1.00  0.92           H  
ATOM   9854 1HH2 ARG A 682     -27.182  73.425  36.426  1.00  0.92           H  
ATOM   9855 2HH2 ARG A 682     -26.138  72.219  37.144  1.00  0.92           H  
ATOM   9856  N   ALA A 683     -26.033  75.778  29.995  1.00  0.99           N  
ATOM   9857  CA  ALA A 683     -25.157  76.947  30.017  1.00  0.99           C  
ATOM   9858  C   ALA A 683     -25.904  78.241  29.672  1.00  0.99           C  
ATOM   9859  O   ALA A 683     -25.510  79.328  30.102  1.00  0.99           O  
ATOM   9860  CB  ALA A 683     -24.028  76.756  29.022  1.00  0.99           C  
ATOM   9861  H   ALA A 683     -25.748  74.952  29.459  1.00  0.99           H  
ATOM   9862  HA  ALA A 683     -24.750  77.043  31.022  1.00  0.99           H  
ATOM   9863 1HB  ALA A 683     -23.359  77.613  29.057  1.00  0.99           H  
ATOM   9864 2HB  ALA A 683     -23.473  75.850  29.267  1.00  0.99           H  
ATOM   9865 3HB  ALA A 683     -24.439  76.664  28.024  1.00  0.99           H  
ATOM   9866  N   VAL A 684     -26.931  78.121  28.843  1.00  1.03           N  
ATOM   9867  CA  VAL A 684     -27.741  79.223  28.369  1.00  1.03           C  
ATOM   9868  C   VAL A 684     -29.235  78.989  28.562  1.00  1.03           C  
ATOM   9869  O   VAL A 684     -30.028  79.621  27.879  1.00  1.03           O  
ATOM   9870  CB  VAL A 684     -27.472  79.435  26.874  1.00  1.03           C  
ATOM   9871  CG1 VAL A 684     -26.058  79.929  26.630  1.00  1.03           C  
ATOM   9872  CG2 VAL A 684     -27.639  78.088  26.199  1.00  1.03           C  
ATOM   9873  H   VAL A 684     -27.222  77.189  28.556  1.00  1.03           H  
ATOM   9874  HA  VAL A 684     -27.455  80.120  28.918  1.00  1.03           H  
ATOM   9875  HB  VAL A 684     -28.173  80.161  26.472  1.00  1.03           H  
ATOM   9876 1HG1 VAL A 684     -25.907  80.049  25.562  1.00  1.03           H  
ATOM   9877 2HG1 VAL A 684     -25.918  80.888  27.129  1.00  1.03           H  
ATOM   9878 3HG1 VAL A 684     -25.341  79.212  27.021  1.00  1.03           H  
ATOM   9879 1HG2 VAL A 684     -27.457  78.180  25.131  1.00  1.03           H  
ATOM   9880 2HG2 VAL A 684     -26.927  77.394  26.626  1.00  1.03           H  
ATOM   9881 3HG2 VAL A 684     -28.636  77.710  26.375  1.00  1.03           H  
ATOM   9882  N   ALA A 685     -29.632  78.079  29.450  1.00  1.03           N  
ATOM   9883  CA  ALA A 685     -31.058  77.743  29.553  1.00  1.03           C  
ATOM   9884  C   ALA A 685     -31.962  78.905  29.933  1.00  1.03           C  
ATOM   9885  O   ALA A 685     -33.067  79.025  29.417  1.00  1.03           O  
ATOM   9886  CB  ALA A 685     -31.280  76.640  30.560  1.00  1.03           C  
ATOM   9887  H   ALA A 685     -28.943  77.594  30.027  1.00  1.03           H  
ATOM   9888  HA  ALA A 685     -31.366  77.379  28.579  1.00  1.03           H  
ATOM   9889 1HB  ALA A 685     -32.336  76.375  30.576  1.00  1.03           H  
ATOM   9890 2HB  ALA A 685     -30.705  75.788  30.266  1.00  1.03           H  
ATOM   9891 3HB  ALA A 685     -30.970  76.974  31.546  1.00  1.03           H  
ATOM   9892  N   GLY A 686     -31.510  79.791  30.814  1.00  1.00           N  
ATOM   9893  CA  GLY A 686     -32.364  80.892  31.277  1.00  1.00           C  
ATOM   9894  C   GLY A 686     -32.449  82.038  30.270  1.00  1.00           C  
ATOM   9895  O   GLY A 686     -32.000  83.154  30.557  1.00  1.00           O  
ATOM   9896  H   GLY A 686     -30.578  79.680  31.186  1.00  1.00           H  
ATOM   9897 1HA  GLY A 686     -33.365  80.507  31.472  1.00  1.00           H  
ATOM   9898 2HA  GLY A 686     -31.981  81.267  32.224  1.00  1.00           H  
ATOM   9899  N   ARG A 687     -32.979  81.751  29.080  1.00  0.94           N  
ATOM   9900  CA  ARG A 687     -33.012  82.748  28.010  1.00  0.94           C  
ATOM   9901  C   ARG A 687     -34.337  82.950  27.262  1.00  0.94           C  
ATOM   9902  O   ARG A 687     -34.513  83.999  26.642  1.00  0.94           O  
ATOM   9903  CB  ARG A 687     -31.956  82.435  26.968  1.00  0.94           C  
ATOM   9904  CG  ARG A 687     -30.508  82.518  27.430  1.00  0.94           C  
ATOM   9905  CD  ARG A 687     -30.062  83.889  27.722  1.00  0.94           C  
ATOM   9906  NE  ARG A 687     -28.667  83.897  28.135  1.00  0.94           N  
ATOM   9907  CZ  ARG A 687     -28.222  83.758  29.403  1.00  0.94           C  
ATOM   9908  NH1 ARG A 687     -29.061  83.613  30.412  1.00  0.94           N  
ATOM   9909  NH2 ARG A 687     -26.919  83.765  29.638  1.00  0.94           N  
ATOM   9910  H   ARG A 687     -33.324  80.802  28.944  1.00  0.94           H  
ATOM   9911  HA  ARG A 687     -32.750  83.706  28.456  1.00  0.94           H  
ATOM   9912 1HB  ARG A 687     -32.115  81.431  26.588  1.00  0.94           H  
ATOM   9913 2HB  ARG A 687     -32.069  83.116  26.133  1.00  0.94           H  
ATOM   9914 1HG  ARG A 687     -30.389  81.957  28.345  1.00  0.94           H  
ATOM   9915 2HG  ARG A 687     -29.860  82.094  26.662  1.00  0.94           H  
ATOM   9916 1HD  ARG A 687     -30.161  84.505  26.827  1.00  0.94           H  
ATOM   9917 2HD  ARG A 687     -30.663  84.308  28.527  1.00  0.94           H  
ATOM   9918  HE  ARG A 687     -27.974  84.002  27.409  1.00  0.94           H  
ATOM   9919 1HH1 ARG A 687     -30.083  83.601  30.267  1.00  0.94           H  
ATOM   9920 2HH1 ARG A 687     -28.704  83.512  31.349  1.00  0.94           H  
ATOM   9921 1HH2 ARG A 687     -26.267  83.871  28.874  1.00  0.94           H  
ATOM   9922 2HH2 ARG A 687     -26.576  83.657  30.581  1.00  0.94           H  
ATOM   9923  N   GLY A 688     -35.268  81.994  27.265  1.00  0.87           N  
ATOM   9924  CA  GLY A 688     -36.417  82.228  26.389  1.00  0.87           C  
ATOM   9925  C   GLY A 688     -37.565  81.249  26.551  1.00  0.87           C  
ATOM   9926  O   GLY A 688     -37.807  80.720  27.634  1.00  0.87           O  
ATOM   9927  H   GLY A 688     -35.189  81.121  27.792  1.00  0.87           H  
ATOM   9928 1HA  GLY A 688     -36.785  83.234  26.556  1.00  0.87           H  
ATOM   9929 2HA  GLY A 688     -36.077  82.202  25.354  1.00  0.87           H  
ATOM   9930  N   SER A 689     -38.337  81.093  25.486  1.00  0.80           N  
ATOM   9931  CA  SER A 689     -39.495  80.206  25.529  1.00  0.80           C  
ATOM   9932  C   SER A 689     -39.954  79.765  24.147  1.00  0.80           C  
ATOM   9933  O   SER A 689     -39.535  80.319  23.122  1.00  0.80           O  
ATOM   9934  CB  SER A 689     -40.652  80.882  26.218  1.00  0.80           C  
ATOM   9935  OG  SER A 689     -41.155  81.892  25.417  1.00  0.80           O  
ATOM   9936  H   SER A 689     -38.106  81.620  24.645  1.00  0.80           H  
ATOM   9937  HA  SER A 689     -39.220  79.312  26.093  1.00  0.80           H  
ATOM   9938 1HB  SER A 689     -41.434  80.152  26.430  1.00  0.80           H  
ATOM   9939 2HB  SER A 689     -40.325  81.297  27.169  1.00  0.80           H  
ATOM   9940  HG  SER A 689     -41.508  81.437  24.644  1.00  0.80           H  
ATOM   9941  N   MET A 690     -40.871  78.798  24.129  1.00  0.75           N  
ATOM   9942  CA  MET A 690     -41.475  78.330  22.884  1.00  0.75           C  
ATOM   9943  C   MET A 690     -43.000  78.488  22.934  1.00  0.75           C  
ATOM   9944  O   MET A 690     -43.598  78.401  24.013  1.00  0.75           O  
ATOM   9945  CB  MET A 690     -41.103  76.871  22.632  1.00  0.75           C  
ATOM   9946  CG  MET A 690     -39.650  76.599  22.488  1.00  0.75           C  
ATOM   9947  SD  MET A 690     -39.340  74.939  21.953  1.00  0.75           S  
ATOM   9948  CE  MET A 690     -37.584  75.046  21.686  1.00  0.75           C  
ATOM   9949  H   MET A 690     -41.157  78.375  25.008  1.00  0.75           H  
ATOM   9950  HA  MET A 690     -41.109  78.936  22.059  1.00  0.75           H  
ATOM   9951 1HB  MET A 690     -41.435  76.265  23.457  1.00  0.75           H  
ATOM   9952 2HB  MET A 690     -41.595  76.521  21.733  1.00  0.75           H  
ATOM   9953 1HG  MET A 690     -39.202  77.270  21.811  1.00  0.75           H  
ATOM   9954 2HG  MET A 690     -39.167  76.733  23.460  1.00  0.75           H  
ATOM   9955 1HE  MET A 690     -37.211  74.080  21.342  1.00  0.75           H  
ATOM   9956 2HE  MET A 690     -37.372  75.810  20.936  1.00  0.75           H  
ATOM   9957 3HE  MET A 690     -37.102  75.307  22.619  1.00  0.75           H  
ATOM   9958  N   LEU A 691     -43.611  78.701  21.765  1.00  0.72           N  
ATOM   9959  CA  LEU A 691     -45.059  78.864  21.615  1.00  0.72           C  
ATOM   9960  C   LEU A 691     -45.644  78.117  20.415  1.00  0.72           C  
ATOM   9961  O   LEU A 691     -45.148  78.252  19.297  1.00  0.72           O  
ATOM   9962  CB  LEU A 691     -45.382  80.357  21.425  1.00  0.72           C  
ATOM   9963  CG  LEU A 691     -46.825  80.670  21.175  1.00  0.72           C  
ATOM   9964  CD1 LEU A 691     -47.516  80.364  22.365  1.00  0.72           C  
ATOM   9965  CD2 LEU A 691     -47.005  82.094  20.742  1.00  0.72           C  
ATOM   9966  H   LEU A 691     -43.030  78.810  20.936  1.00  0.72           H  
ATOM   9967  HA  LEU A 691     -45.543  78.489  22.515  1.00  0.72           H  
ATOM   9968 1HB  LEU A 691     -45.079  80.889  22.327  1.00  0.72           H  
ATOM   9969 2HB  LEU A 691     -44.797  80.740  20.583  1.00  0.72           H  
ATOM   9970  HG  LEU A 691     -47.212  80.016  20.403  1.00  0.72           H  
ATOM   9971 1HD1 LEU A 691     -48.549  80.508  22.220  1.00  0.72           H  
ATOM   9972 2HD1 LEU A 691     -47.313  79.355  22.562  1.00  0.72           H  
ATOM   9973 3HD1 LEU A 691     -47.159  80.982  23.181  1.00  0.72           H  
ATOM   9974 1HD2 LEU A 691     -48.053  82.303  20.569  1.00  0.72           H  
ATOM   9975 2HD2 LEU A 691     -46.616  82.775  21.498  1.00  0.72           H  
ATOM   9976 3HD2 LEU A 691     -46.464  82.212  19.833  1.00  0.72           H  
ATOM   9977  N   SER A 692     -46.709  77.339  20.631  1.00  0.72           N  
ATOM   9978  CA  SER A 692     -47.375  76.666  19.515  1.00  0.72           C  
ATOM   9979  C   SER A 692     -48.483  77.561  18.965  1.00  0.72           C  
ATOM   9980  O   SER A 692     -49.377  77.969  19.706  1.00  0.72           O  
ATOM   9981  CB  SER A 692     -47.952  75.329  19.942  1.00  0.72           C  
ATOM   9982  OG  SER A 692     -48.715  74.762  18.910  1.00  0.72           O  
ATOM   9983  H   SER A 692     -47.102  77.243  21.571  1.00  0.72           H  
ATOM   9984  HA  SER A 692     -46.649  76.493  18.719  1.00  0.72           H  
ATOM   9985 1HB  SER A 692     -47.159  74.651  20.217  1.00  0.72           H  
ATOM   9986 2HB  SER A 692     -48.577  75.478  20.825  1.00  0.72           H  
ATOM   9987  HG  SER A 692     -49.289  75.468  18.596  1.00  0.72           H  
ATOM   9988  N   VAL A 693     -48.412  77.876  17.674  1.00  0.73           N  
ATOM   9989  CA  VAL A 693     -49.362  78.769  17.008  1.00  0.73           C  
ATOM   9990  C   VAL A 693     -50.100  78.001  15.901  1.00  0.73           C  
ATOM   9991  O   VAL A 693     -49.483  77.274  15.119  1.00  0.73           O  
ATOM   9992  CB  VAL A 693     -48.603  79.983  16.420  1.00  0.73           C  
ATOM   9993  CG1 VAL A 693     -49.541  80.954  15.749  1.00  0.73           C  
ATOM   9994  CG2 VAL A 693     -47.845  80.668  17.503  1.00  0.73           C  
ATOM   9995  H   VAL A 693     -47.639  77.508  17.127  1.00  0.73           H  
ATOM   9996  HA  VAL A 693     -50.093  79.123  17.734  1.00  0.73           H  
ATOM   9997  HB  VAL A 693     -47.899  79.625  15.660  1.00  0.73           H  
ATOM   9998 1HG1 VAL A 693     -48.973  81.789  15.341  1.00  0.73           H  
ATOM   9999 2HG1 VAL A 693     -50.060  80.471  14.964  1.00  0.73           H  
ATOM  10000 3HG1 VAL A 693     -50.253  81.328  16.487  1.00  0.73           H  
ATOM  10001 1HG2 VAL A 693     -47.324  81.482  17.066  1.00  0.73           H  
ATOM  10002 2HG2 VAL A 693     -48.532  81.034  18.254  1.00  0.73           H  
ATOM  10003 3HG2 VAL A 693     -47.134  79.980  17.959  1.00  0.73           H  
ATOM  10004  N   ARG A 694     -51.422  78.158  15.814  1.00  0.75           N  
ATOM  10005  CA  ARG A 694     -52.209  77.422  14.813  1.00  0.75           C  
ATOM  10006  C   ARG A 694     -52.314  78.053  13.418  1.00  0.75           C  
ATOM  10007  O   ARG A 694     -53.168  77.665  12.620  1.00  0.75           O  
ATOM  10008  CB  ARG A 694     -53.602  77.135  15.325  1.00  0.75           C  
ATOM  10009  CG  ARG A 694     -53.659  76.218  16.551  1.00  0.75           C  
ATOM  10010  CD  ARG A 694     -53.280  74.803  16.212  1.00  0.75           C  
ATOM  10011  NE  ARG A 694     -54.239  74.205  15.280  1.00  0.75           N  
ATOM  10012  CZ  ARG A 694     -54.158  72.958  14.748  1.00  0.75           C  
ATOM  10013  NH1 ARG A 694     -53.204  72.131  15.056  1.00  0.75           N  
ATOM  10014  NH2 ARG A 694     -55.057  72.535  13.892  1.00  0.75           N  
ATOM  10015  H   ARG A 694     -51.910  78.749  16.489  1.00  0.75           H  
ATOM  10016  HA  ARG A 694     -51.725  76.459  14.696  1.00  0.75           H  
ATOM  10017 1HB  ARG A 694     -54.088  78.074  15.591  1.00  0.75           H  
ATOM  10018 2HB  ARG A 694     -54.186  76.669  14.533  1.00  0.75           H  
ATOM  10019 1HG  ARG A 694     -52.975  76.593  17.317  1.00  0.75           H  
ATOM  10020 2HG  ARG A 694     -54.670  76.201  16.945  1.00  0.75           H  
ATOM  10021 1HD  ARG A 694     -52.295  74.797  15.735  1.00  0.75           H  
ATOM  10022 2HD  ARG A 694     -53.252  74.197  17.115  1.00  0.75           H  
ATOM  10023  HE  ARG A 694     -55.012  74.783  14.982  1.00  0.75           H  
ATOM  10024 1HH1 ARG A 694     -52.489  72.389  15.717  1.00  0.75           H  
ATOM  10025 2HH1 ARG A 694     -53.220  71.206  14.594  1.00  0.75           H  
ATOM  10026 1HH2 ARG A 694     -55.821  73.125  13.608  1.00  0.75           H  
ATOM  10027 2HH2 ARG A 694     -54.948  71.583  13.516  1.00  0.75           H  
ATOM  10028  N   GLY A 695     -51.521  79.076  13.146  1.00  0.77           N  
ATOM  10029  CA  GLY A 695     -51.493  79.647  11.806  1.00  0.77           C  
ATOM  10030  C   GLY A 695     -50.517  78.775  11.023  1.00  0.77           C  
ATOM  10031  O   GLY A 695     -49.869  77.916  11.622  1.00  0.77           O  
ATOM  10032  H   GLY A 695     -50.877  79.389  13.851  1.00  0.77           H  
ATOM  10033 1HA  GLY A 695     -52.483  79.626  11.350  1.00  0.77           H  
ATOM  10034 2HA  GLY A 695     -51.147  80.680  11.837  1.00  0.77           H  
ATOM  10035  N   GLY A 696     -50.367  78.988   9.719  1.00  0.78           N  
ATOM  10036  CA  GLY A 696     -49.407  78.164   8.992  1.00  0.78           C  
ATOM  10037  C   GLY A 696     -48.046  78.826   8.998  1.00  0.78           C  
ATOM  10038  O   GLY A 696     -47.911  79.946   9.494  1.00  0.78           O  
ATOM  10039  H   GLY A 696     -50.909  79.704   9.219  1.00  0.78           H  
ATOM  10040 1HA  GLY A 696     -49.341  77.182   9.461  1.00  0.78           H  
ATOM  10041 2HA  GLY A 696     -49.752  78.015   7.969  1.00  0.78           H  
ATOM  10042  N   ARG A 697     -47.051  78.205   8.368  1.00  0.78           N  
ATOM  10043  CA  ARG A 697     -45.715  78.799   8.369  1.00  0.78           C  
ATOM  10044  C   ARG A 697     -45.706  80.161   7.720  1.00  0.78           C  
ATOM  10045  O   ARG A 697     -45.096  81.095   8.235  1.00  0.78           O  
ATOM  10046  CB  ARG A 697     -44.726  77.893   7.668  1.00  0.78           C  
ATOM  10047  CG  ARG A 697     -43.308  78.451   7.567  1.00  0.78           C  
ATOM  10048  CD  ARG A 697     -42.696  78.597   8.890  1.00  0.78           C  
ATOM  10049  NE  ARG A 697     -41.330  79.089   8.834  1.00  0.78           N  
ATOM  10050  CZ  ARG A 697     -40.250  78.337   8.604  1.00  0.78           C  
ATOM  10051  NH1 ARG A 697     -40.361  77.049   8.352  1.00  0.78           N  
ATOM  10052  NH2 ARG A 697     -39.086  78.930   8.639  1.00  0.78           N  
ATOM  10053  H   ARG A 697     -47.210  77.302   7.942  1.00  0.78           H  
ATOM  10054  HA  ARG A 697     -45.382  78.928   9.395  1.00  0.78           H  
ATOM  10055 1HB  ARG A 697     -44.670  76.942   8.198  1.00  0.78           H  
ATOM  10056 2HB  ARG A 697     -45.071  77.684   6.657  1.00  0.78           H  
ATOM  10057 1HG  ARG A 697     -42.689  77.774   6.977  1.00  0.78           H  
ATOM  10058 2HG  ARG A 697     -43.333  79.434   7.090  1.00  0.78           H  
ATOM  10059 1HD  ARG A 697     -43.285  79.303   9.472  1.00  0.78           H  
ATOM  10060 2HD  ARG A 697     -42.687  77.671   9.386  1.00  0.78           H  
ATOM  10061  HE  ARG A 697     -41.146  80.081   9.030  1.00  0.78           H  
ATOM  10062 1HH1 ARG A 697     -41.270  76.618   8.325  1.00  0.78           H  
ATOM  10063 2HH1 ARG A 697     -39.537  76.458   8.170  1.00  0.78           H  
ATOM  10064 1HH2 ARG A 697     -39.073  79.938   8.855  1.00  0.78           H  
ATOM  10065 2HH2 ARG A 697     -38.239  78.410   8.470  1.00  0.78           H  
ATOM  10066  N   SER A 698     -46.435  80.306   6.622  1.00  0.77           N  
ATOM  10067  CA  SER A 698     -46.462  81.585   5.939  1.00  0.77           C  
ATOM  10068  C   SER A 698     -47.251  82.651   6.708  1.00  0.77           C  
ATOM  10069  O   SER A 698     -47.066  83.848   6.474  1.00  0.77           O  
ATOM  10070  CB  SER A 698     -47.019  81.405   4.538  1.00  0.77           C  
ATOM  10071  OG  SER A 698     -48.370  81.036   4.563  1.00  0.77           O  
ATOM  10072  H   SER A 698     -46.947  79.521   6.249  1.00  0.77           H  
ATOM  10073  HA  SER A 698     -45.434  81.936   5.845  1.00  0.77           H  
ATOM  10074 1HB  SER A 698     -46.907  82.336   3.985  1.00  0.77           H  
ATOM  10075 2HB  SER A 698     -46.443  80.644   4.014  1.00  0.77           H  
ATOM  10076  HG  SER A 698     -48.826  81.728   5.063  1.00  0.77           H  
ATOM  10077  N   ASP A 699     -48.089  82.245   7.671  1.00  0.77           N  
ATOM  10078  CA  ASP A 699     -48.860  83.240   8.396  1.00  0.77           C  
ATOM  10079  C   ASP A 699     -47.981  83.720   9.518  1.00  0.77           C  
ATOM  10080  O   ASP A 699     -47.893  84.916   9.785  1.00  0.77           O  
ATOM  10081  CB  ASP A 699     -50.147  82.653   8.994  1.00  0.77           C  
ATOM  10082  CG  ASP A 699     -51.163  82.146   7.966  1.00  0.77           C  
ATOM  10083  OD1 ASP A 699     -51.548  82.894   7.096  1.00  0.77           O  
ATOM  10084  OD2 ASP A 699     -51.562  80.991   8.086  1.00  0.77           O  
ATOM  10085  H   ASP A 699     -48.172  81.268   7.924  1.00  0.77           H  
ATOM  10086  HA  ASP A 699     -49.099  84.079   7.741  1.00  0.77           H  
ATOM  10087 1HB  ASP A 699     -49.878  81.831   9.656  1.00  0.77           H  
ATOM  10088 2HB  ASP A 699     -50.631  83.413   9.609  1.00  0.77           H  
ATOM  10089  N   VAL A 700     -47.256  82.784  10.116  1.00  0.76           N  
ATOM  10090  CA  VAL A 700     -46.361  83.117  11.196  1.00  0.76           C  
ATOM  10091  C   VAL A 700     -45.218  83.978  10.709  1.00  0.76           C  
ATOM  10092  O   VAL A 700     -44.913  84.999  11.321  1.00  0.76           O  
ATOM  10093  CB  VAL A 700     -45.837  81.852  11.857  1.00  0.76           C  
ATOM  10094  CG1 VAL A 700     -44.762  82.197  12.811  1.00  0.76           C  
ATOM  10095  CG2 VAL A 700     -46.980  81.165  12.596  1.00  0.76           C  
ATOM  10096  H   VAL A 700     -47.363  81.808   9.836  1.00  0.76           H  
ATOM  10097  HA  VAL A 700     -46.922  83.680  11.943  1.00  0.76           H  
ATOM  10098  HB  VAL A 700     -45.423  81.182  11.098  1.00  0.76           H  
ATOM  10099 1HG1 VAL A 700     -44.421  81.286  13.247  1.00  0.76           H  
ATOM  10100 2HG1 VAL A 700     -43.943  82.682  12.280  1.00  0.76           H  
ATOM  10101 3HG1 VAL A 700     -45.138  82.860  13.574  1.00  0.76           H  
ATOM  10102 1HG2 VAL A 700     -46.614  80.277  13.071  1.00  0.76           H  
ATOM  10103 2HG2 VAL A 700     -47.382  81.836  13.351  1.00  0.76           H  
ATOM  10104 3HG2 VAL A 700     -47.770  80.899  11.889  1.00  0.76           H  
ATOM  10105  N   GLU A 701     -44.599  83.612   9.587  1.00  0.77           N  
ATOM  10106  CA  GLU A 701     -43.501  84.432   9.110  1.00  0.77           C  
ATOM  10107  C   GLU A 701     -44.000  85.829   8.747  1.00  0.77           C  
ATOM  10108  O   GLU A 701     -43.326  86.821   9.044  1.00  0.77           O  
ATOM  10109  CB  GLU A 701     -42.819  83.781   7.906  1.00  0.77           C  
ATOM  10110  CG  GLU A 701     -41.997  82.509   8.206  1.00  0.77           C  
ATOM  10111  CD  GLU A 701     -40.741  82.737   9.048  1.00  0.77           C  
ATOM  10112  OE1 GLU A 701     -40.380  83.864   9.282  1.00  0.77           O  
ATOM  10113  OE2 GLU A 701     -40.126  81.754   9.418  1.00  0.77           O  
ATOM  10114  H   GLU A 701     -44.871  82.765   9.088  1.00  0.77           H  
ATOM  10115  HA  GLU A 701     -42.769  84.528   9.910  1.00  0.77           H  
ATOM  10116 1HB  GLU A 701     -43.583  83.506   7.175  1.00  0.77           H  
ATOM  10117 2HB  GLU A 701     -42.159  84.504   7.429  1.00  0.77           H  
ATOM  10118 1HG  GLU A 701     -42.642  81.820   8.747  1.00  0.77           H  
ATOM  10119 2HG  GLU A 701     -41.722  82.034   7.266  1.00  0.77           H  
ATOM  10120  N   LYS A 702     -45.205  85.935   8.159  1.00  0.79           N  
ATOM  10121  CA  LYS A 702     -45.723  87.253   7.845  1.00  0.79           C  
ATOM  10122  C   LYS A 702     -45.919  88.053   9.127  1.00  0.79           C  
ATOM  10123  O   LYS A 702     -45.494  89.205   9.205  1.00  0.79           O  
ATOM  10124  CB  LYS A 702     -47.034  87.173   7.066  1.00  0.79           C  
ATOM  10125  CG  LYS A 702     -47.578  88.541   6.632  1.00  0.79           C  
ATOM  10126  CD  LYS A 702     -48.835  88.401   5.781  1.00  0.79           C  
ATOM  10127  CE  LYS A 702     -49.255  89.741   5.153  1.00  0.79           C  
ATOM  10128  NZ  LYS A 702     -49.683  90.756   6.162  1.00  0.79           N  
ATOM  10129  H   LYS A 702     -45.753  85.115   7.894  1.00  0.79           H  
ATOM  10130  HA  LYS A 702     -44.992  87.779   7.232  1.00  0.79           H  
ATOM  10131 1HB  LYS A 702     -46.894  86.556   6.178  1.00  0.79           H  
ATOM  10132 2HB  LYS A 702     -47.791  86.686   7.685  1.00  0.79           H  
ATOM  10133 1HG  LYS A 702     -47.821  89.130   7.523  1.00  0.79           H  
ATOM  10134 2HG  LYS A 702     -46.819  89.082   6.068  1.00  0.79           H  
ATOM  10135 1HD  LYS A 702     -48.653  87.676   4.987  1.00  0.79           H  
ATOM  10136 2HD  LYS A 702     -49.647  88.032   6.405  1.00  0.79           H  
ATOM  10137 1HE  LYS A 702     -48.416  90.145   4.587  1.00  0.79           H  
ATOM  10138 2HE  LYS A 702     -50.083  89.556   4.471  1.00  0.79           H  
ATOM  10139 1HZ  LYS A 702     -49.947  91.603   5.695  1.00  0.79           H  
ATOM  10140 2HZ  LYS A 702     -50.461  90.409   6.688  1.00  0.79           H  
ATOM  10141 3HZ  LYS A 702     -48.921  90.980   6.818  1.00  0.79           H  
ATOM  10142  N   LEU A 703     -46.511  87.436  10.161  1.00  0.84           N  
ATOM  10143  CA  LEU A 703     -46.746  88.178  11.391  1.00  0.84           C  
ATOM  10144  C   LEU A 703     -45.444  88.630  12.015  1.00  0.84           C  
ATOM  10145  O   LEU A 703     -45.337  89.763  12.495  1.00  0.84           O  
ATOM  10146  CB  LEU A 703     -47.449  87.316  12.448  1.00  0.84           C  
ATOM  10147  CG  LEU A 703     -48.879  86.909  12.179  1.00  0.84           C  
ATOM  10148  CD1 LEU A 703     -49.337  85.991  13.333  1.00  0.84           C  
ATOM  10149  CD2 LEU A 703     -49.715  88.144  11.983  1.00  0.84           C  
ATOM  10150  H   LEU A 703     -46.839  86.474  10.072  1.00  0.84           H  
ATOM  10151  HA  LEU A 703     -47.353  89.052  11.162  1.00  0.84           H  
ATOM  10152 1HB  LEU A 703     -46.871  86.397  12.569  1.00  0.84           H  
ATOM  10153 2HB  LEU A 703     -47.433  87.852  13.393  1.00  0.84           H  
ATOM  10154  HG  LEU A 703     -48.941  86.334  11.285  1.00  0.84           H  
ATOM  10155 1HD1 LEU A 703     -50.348  85.675  13.148  1.00  0.84           H  
ATOM  10156 2HD1 LEU A 703     -48.685  85.118  13.380  1.00  0.84           H  
ATOM  10157 3HD1 LEU A 703     -49.290  86.526  14.278  1.00  0.84           H  
ATOM  10158 1HD2 LEU A 703     -50.749  87.863  11.789  1.00  0.84           H  
ATOM  10159 2HD2 LEU A 703     -49.664  88.759  12.847  1.00  0.84           H  
ATOM  10160 3HD2 LEU A 703     -49.325  88.707  11.135  1.00  0.84           H  
ATOM  10161  N   LEU A 704     -44.429  87.770  11.976  1.00  0.90           N  
ATOM  10162  CA  LEU A 704     -43.173  88.129  12.592  1.00  0.90           C  
ATOM  10163  C   LEU A 704     -42.573  89.337  11.867  1.00  0.90           C  
ATOM  10164  O   LEU A 704     -42.063  90.281  12.495  1.00  0.90           O  
ATOM  10165  CB  LEU A 704     -42.223  86.908  12.589  1.00  0.90           C  
ATOM  10166  CG  LEU A 704     -42.647  85.675  13.531  1.00  0.90           C  
ATOM  10167  CD1 LEU A 704     -41.689  84.498  13.298  1.00  0.90           C  
ATOM  10168  CD2 LEU A 704     -42.636  86.086  14.963  1.00  0.90           C  
ATOM  10169  H   LEU A 704     -44.551  86.847  11.557  1.00  0.90           H  
ATOM  10170  HA  LEU A 704     -43.360  88.402  13.609  1.00  0.90           H  
ATOM  10171 1HB  LEU A 704     -42.157  86.531  11.566  1.00  0.90           H  
ATOM  10172 2HB  LEU A 704     -41.233  87.239  12.899  1.00  0.90           H  
ATOM  10173  HG  LEU A 704     -43.641  85.352  13.278  1.00  0.90           H  
ATOM  10174 1HD1 LEU A 704     -41.986  83.655  13.924  1.00  0.90           H  
ATOM  10175 2HD1 LEU A 704     -41.728  84.200  12.246  1.00  0.90           H  
ATOM  10176 3HD1 LEU A 704     -40.671  84.799  13.555  1.00  0.90           H  
ATOM  10177 1HD2 LEU A 704     -42.923  85.246  15.592  1.00  0.90           H  
ATOM  10178 2HD2 LEU A 704     -41.638  86.403  15.202  1.00  0.90           H  
ATOM  10179 3HD2 LEU A 704     -43.334  86.899  15.115  1.00  0.90           H  
ATOM  10180  N   ALA A 705     -42.680  89.342  10.533  1.00  0.97           N  
ATOM  10181  CA  ALA A 705     -42.176  90.438   9.714  1.00  0.97           C  
ATOM  10182  C   ALA A 705     -42.939  91.751   9.914  1.00  0.97           C  
ATOM  10183  O   ALA A 705     -42.329  92.819  10.022  1.00  0.97           O  
ATOM  10184  CB  ALA A 705     -42.244  90.039   8.253  1.00  0.97           C  
ATOM  10185  H   ALA A 705     -43.103  88.540  10.062  1.00  0.97           H  
ATOM  10186  HA  ALA A 705     -41.144  90.616   9.984  1.00  0.97           H  
ATOM  10187 1HB  ALA A 705     -41.835  90.836   7.638  1.00  0.97           H  
ATOM  10188 2HB  ALA A 705     -41.670  89.125   8.102  1.00  0.97           H  
ATOM  10189 3HB  ALA A 705     -43.286  89.864   7.977  1.00  0.97           H  
ATOM  10190  N   ASP A 706     -44.267  91.673  10.003  1.00  1.03           N  
ATOM  10191  CA  ASP A 706     -45.102  92.871  10.098  1.00  1.03           C  
ATOM  10192  C   ASP A 706     -45.066  93.587  11.440  1.00  1.03           C  
ATOM  10193  O   ASP A 706     -45.072  94.818  11.490  1.00  1.03           O  
ATOM  10194  CB  ASP A 706     -46.571  92.523   9.829  1.00  1.03           C  
ATOM  10195  CG  ASP A 706     -46.915  92.150   8.368  1.00  1.03           C  
ATOM  10196  OD1 ASP A 706     -46.118  92.365   7.488  1.00  1.03           O  
ATOM  10197  OD2 ASP A 706     -48.025  91.669   8.155  1.00  1.03           O  
ATOM  10198  H   ASP A 706     -44.713  90.759   9.936  1.00  1.03           H  
ATOM  10199  HA  ASP A 706     -44.763  93.570   9.335  1.00  1.03           H  
ATOM  10200 1HB  ASP A 706     -46.843  91.672  10.465  1.00  1.03           H  
ATOM  10201 2HB  ASP A 706     -47.197  93.359  10.140  1.00  1.03           H  
ATOM  10202  N   ASP A 707     -45.020  92.819  12.521  1.00  1.06           N  
ATOM  10203  CA  ASP A 707     -45.118  93.358  13.874  1.00  1.06           C  
ATOM  10204  C   ASP A 707     -43.798  93.421  14.661  1.00  1.06           C  
ATOM  10205  O   ASP A 707     -43.801  93.484  15.891  1.00  1.06           O  
ATOM  10206  CB  ASP A 707     -46.192  92.575  14.600  1.00  1.06           C  
ATOM  10207  CG  ASP A 707     -47.623  92.871  14.053  1.00  1.06           C  
ATOM  10208  OD1 ASP A 707     -47.939  94.017  13.847  1.00  1.06           O  
ATOM  10209  OD2 ASP A 707     -48.354  91.935  13.797  1.00  1.06           O  
ATOM  10210  H   ASP A 707     -44.983  91.803  12.409  1.00  1.06           H  
ATOM  10211  HA  ASP A 707     -45.481  94.381  13.789  1.00  1.06           H  
ATOM  10212 1HB  ASP A 707     -45.991  91.543  14.409  1.00  1.06           H  
ATOM  10213 2HB  ASP A 707     -46.143  92.750  15.674  1.00  1.06           H  
ATOM  10214  N   SER A 708     -42.682  93.454  13.932  1.00  1.04           N  
ATOM  10215  CA  SER A 708     -41.319  93.581  14.474  1.00  1.04           C  
ATOM  10216  C   SER A 708     -40.853  92.518  15.482  1.00  1.04           C  
ATOM  10217  O   SER A 708     -40.292  92.851  16.541  1.00  1.04           O  
ATOM  10218  CB  SER A 708     -41.139  94.953  15.103  1.00  1.04           C  
ATOM  10219  OG  SER A 708     -41.317  95.971  14.155  1.00  1.04           O  
ATOM  10220  H   SER A 708     -42.788  93.390  12.926  1.00  1.04           H  
ATOM  10221  HA  SER A 708     -40.641  93.527  13.620  1.00  1.04           H  
ATOM  10222 1HB  SER A 708     -41.839  95.088  15.925  1.00  1.04           H  
ATOM  10223 2HB  SER A 708     -40.136  95.020  15.521  1.00  1.04           H  
ATOM  10224  HG  SER A 708     -40.844  95.684  13.367  1.00  1.04           H  
ATOM  10225  N   TRP A 709     -41.072  91.247  15.146  1.00  0.98           N  
ATOM  10226  CA  TRP A 709     -40.608  90.152  15.979  1.00  0.98           C  
ATOM  10227  C   TRP A 709     -39.460  89.385  15.321  1.00  0.98           C  
ATOM  10228  O   TRP A 709     -38.896  88.488  15.928  1.00  0.98           O  
ATOM  10229  CB  TRP A 709     -41.755  89.193  16.279  1.00  0.98           C  
ATOM  10230  CG  TRP A 709     -42.773  89.700  17.214  1.00  0.98           C  
ATOM  10231  CD1 TRP A 709     -42.540  90.250  18.418  1.00  0.98           C  
ATOM  10232  CD2 TRP A 709     -44.199  89.759  17.021  1.00  0.98           C  
ATOM  10233  NE1 TRP A 709     -43.717  90.653  18.992  1.00  0.98           N  
ATOM  10234  CE2 TRP A 709     -44.733  90.363  18.150  1.00  0.98           C  
ATOM  10235  CE3 TRP A 709     -45.053  89.373  15.993  1.00  0.98           C  
ATOM  10236  CZ2 TRP A 709     -46.069  90.595  18.275  1.00  0.98           C  
ATOM  10237  CZ3 TRP A 709     -46.398  89.613  16.131  1.00  0.98           C  
ATOM  10238  CH2 TRP A 709     -46.871  90.214  17.242  1.00  0.98           C  
ATOM  10239  H   TRP A 709     -41.553  91.021  14.272  1.00  0.98           H  
ATOM  10240  HA  TRP A 709     -40.251  90.560  16.922  1.00  0.98           H  
ATOM  10241 1HB  TRP A 709     -42.237  88.960  15.365  1.00  0.98           H  
ATOM  10242 2HB  TRP A 709     -41.352  88.282  16.684  1.00  0.98           H  
ATOM  10243  HD1 TRP A 709     -41.559  90.365  18.856  1.00  0.98           H  
ATOM  10244  HE1 TRP A 709     -43.826  91.132  19.903  1.00  0.98           H  
ATOM  10245  HE3 TRP A 709     -44.688  88.912  15.109  1.00  0.98           H  
ATOM  10246  HZ2 TRP A 709     -46.492  91.078  19.144  1.00  0.98           H  
ATOM  10247  HZ3 TRP A 709     -47.069  89.326  15.317  1.00  0.98           H  
ATOM  10248  HH2 TRP A 709     -47.892  90.406  17.309  1.00  0.98           H  
ATOM  10249  N   THR A 710     -39.030  89.768  14.118  1.00  0.89           N  
ATOM  10250  CA  THR A 710     -37.993  88.969  13.441  1.00  0.89           C  
ATOM  10251  C   THR A 710     -36.638  88.973  14.145  1.00  0.89           C  
ATOM  10252  O   THR A 710     -35.859  88.033  14.014  1.00  0.89           O  
ATOM  10253  CB  THR A 710     -37.778  89.446  11.998  1.00  0.89           C  
ATOM  10254  OG1 THR A 710     -37.383  90.829  11.996  1.00  0.89           O  
ATOM  10255  CG2 THR A 710     -39.037  89.290  11.225  1.00  0.89           C  
ATOM  10256  H   THR A 710     -39.468  90.546  13.644  1.00  0.89           H  
ATOM  10257  HA  THR A 710     -38.341  87.934  13.408  1.00  0.89           H  
ATOM  10258  HB  THR A 710     -36.992  88.850  11.535  1.00  0.89           H  
ATOM  10259  HG1 THR A 710     -37.131  91.088  11.104  1.00  0.89           H  
ATOM  10260 1HG2 THR A 710     -38.883  89.629  10.202  1.00  0.89           H  
ATOM  10261 2HG2 THR A 710     -39.348  88.244  11.221  1.00  0.89           H  
ATOM  10262 3HG2 THR A 710     -39.784  89.892  11.702  1.00  0.89           H  
ATOM  10263  N   GLY A 711     -36.359  90.023  14.907  1.00  0.80           N  
ATOM  10264  CA  GLY A 711     -35.110  90.110  15.644  1.00  0.80           C  
ATOM  10265  C   GLY A 711     -35.253  89.545  17.058  1.00  0.80           C  
ATOM  10266  O   GLY A 711     -34.333  89.661  17.868  1.00  0.80           O  
ATOM  10267  H   GLY A 711     -37.033  90.771  14.964  1.00  0.80           H  
ATOM  10268 1HA  GLY A 711     -34.331  89.567  15.109  1.00  0.80           H  
ATOM  10269 2HA  GLY A 711     -34.795  91.151  15.697  1.00  0.80           H  
ATOM  10270  N   ARG A 712     -36.430  88.990  17.376  1.00  0.73           N  
ATOM  10271  CA  ARG A 712     -36.699  88.495  18.721  1.00  0.73           C  
ATOM  10272  C   ARG A 712     -37.187  87.033  18.744  1.00  0.73           C  
ATOM  10273  O   ARG A 712     -36.771  86.248  19.613  1.00  0.73           O  
ATOM  10274  CB  ARG A 712     -37.716  89.419  19.371  1.00  0.73           C  
ATOM  10275  CG  ARG A 712     -37.178  90.855  19.606  1.00  0.73           C  
ATOM  10276  CD  ARG A 712     -38.117  91.769  20.349  1.00  0.73           C  
ATOM  10277  NE  ARG A 712     -39.304  92.231  19.582  1.00  0.73           N  
ATOM  10278  CZ  ARG A 712     -40.447  92.634  20.171  1.00  0.73           C  
ATOM  10279  NH1 ARG A 712     -40.577  92.578  21.480  1.00  0.73           N  
ATOM  10280  NH2 ARG A 712     -41.438  93.076  19.431  1.00  0.73           N  
ATOM  10281  H   ARG A 712     -37.157  88.897  16.674  1.00  0.73           H  
ATOM  10282  HA  ARG A 712     -35.775  88.550  19.296  1.00  0.73           H  
ATOM  10283 1HB  ARG A 712     -38.614  89.478  18.752  1.00  0.73           H  
ATOM  10284 2HB  ARG A 712     -37.999  89.005  20.330  1.00  0.73           H  
ATOM  10285 1HG  ARG A 712     -36.247  90.792  20.172  1.00  0.73           H  
ATOM  10286 2HG  ARG A 712     -36.977  91.318  18.641  1.00  0.73           H  
ATOM  10287 1HD  ARG A 712     -38.468  91.267  21.241  1.00  0.73           H  
ATOM  10288 2HD  ARG A 712     -37.556  92.653  20.646  1.00  0.73           H  
ATOM  10289  HE  ARG A 712     -39.278  92.298  18.545  1.00  0.73           H  
ATOM  10290 1HH1 ARG A 712     -39.818  92.242  22.050  1.00  0.73           H  
ATOM  10291 2HH1 ARG A 712     -41.452  92.876  21.909  1.00  0.73           H  
ATOM  10292 1HH2 ARG A 712     -41.306  93.115  18.402  1.00  0.73           H  
ATOM  10293 2HH2 ARG A 712     -42.333  93.338  19.881  1.00  0.73           H  
ATOM  10294  N   LEU A 713     -38.075  86.694  17.800  1.00  0.69           N  
ATOM  10295  CA  LEU A 713     -38.690  85.375  17.647  1.00  0.69           C  
ATOM  10296  C   LEU A 713     -38.408  84.756  16.276  1.00  0.69           C  
ATOM  10297  O   LEU A 713     -38.444  85.434  15.247  1.00  0.69           O  
ATOM  10298  CB  LEU A 713     -40.199  85.476  17.807  1.00  0.69           C  
ATOM  10299  CG  LEU A 713     -40.701  85.996  19.113  1.00  0.69           C  
ATOM  10300  CD1 LEU A 713     -42.200  86.136  19.041  1.00  0.69           C  
ATOM  10301  CD2 LEU A 713     -40.280  85.055  20.209  1.00  0.69           C  
ATOM  10302  H   LEU A 713     -38.353  87.398  17.141  1.00  0.69           H  
ATOM  10303  HA  LEU A 713     -38.288  84.714  18.408  1.00  0.69           H  
ATOM  10304 1HB  LEU A 713     -40.550  86.133  17.055  1.00  0.69           H  
ATOM  10305 2HB  LEU A 713     -40.619  84.506  17.639  1.00  0.69           H  
ATOM  10306  HG  LEU A 713     -40.280  86.978  19.298  1.00  0.69           H  
ATOM  10307 1HD1 LEU A 713     -42.565  86.521  19.974  1.00  0.69           H  
ATOM  10308 2HD1 LEU A 713     -42.475  86.818  18.243  1.00  0.69           H  
ATOM  10309 3HD1 LEU A 713     -42.646  85.165  18.850  1.00  0.69           H  
ATOM  10310 1HD2 LEU A 713     -40.615  85.417  21.158  1.00  0.69           H  
ATOM  10311 2HD2 LEU A 713     -40.693  84.061  20.033  1.00  0.69           H  
ATOM  10312 3HD2 LEU A 713     -39.211  85.000  20.215  1.00  0.69           H  
ATOM  10313  N   GLU A 714     -38.203  83.452  16.257  1.00  0.68           N  
ATOM  10314  CA  GLU A 714     -37.953  82.718  15.025  1.00  0.68           C  
ATOM  10315  C   GLU A 714     -38.856  81.506  14.950  1.00  0.68           C  
ATOM  10316  O   GLU A 714     -39.334  81.014  15.970  1.00  0.68           O  
ATOM  10317  CB  GLU A 714     -36.486  82.282  14.975  1.00  0.68           C  
ATOM  10318  CG  GLU A 714     -35.472  83.448  14.976  1.00  0.68           C  
ATOM  10319  CD  GLU A 714     -34.028  83.013  15.030  1.00  0.68           C  
ATOM  10320  OE1 GLU A 714     -33.496  82.480  14.061  1.00  0.68           O  
ATOM  10321  OE2 GLU A 714     -33.453  83.227  16.077  1.00  0.68           O  
ATOM  10322  H   GLU A 714     -38.186  82.954  17.145  1.00  0.68           H  
ATOM  10323  HA  GLU A 714     -38.171  83.364  14.174  1.00  0.68           H  
ATOM  10324 1HB  GLU A 714     -36.271  81.650  15.828  1.00  0.68           H  
ATOM  10325 2HB  GLU A 714     -36.315  81.683  14.080  1.00  0.68           H  
ATOM  10326 1HG  GLU A 714     -35.630  84.055  14.083  1.00  0.68           H  
ATOM  10327 2HG  GLU A 714     -35.667  84.077  15.842  1.00  0.68           H  
ATOM  10328  N   VAL A 715     -39.107  80.992  13.759  1.00  0.68           N  
ATOM  10329  CA  VAL A 715     -39.863  79.755  13.749  1.00  0.68           C  
ATOM  10330  C   VAL A 715     -38.942  78.610  14.138  1.00  0.68           C  
ATOM  10331  O   VAL A 715     -37.879  78.442  13.559  1.00  0.68           O  
ATOM  10332  CB  VAL A 715     -40.521  79.503  12.394  1.00  0.68           C  
ATOM  10333  CG1 VAL A 715     -41.174  78.136  12.432  1.00  0.68           C  
ATOM  10334  CG2 VAL A 715     -41.554  80.600  12.154  1.00  0.68           C  
ATOM  10335  H   VAL A 715     -38.758  81.412  12.906  1.00  0.68           H  
ATOM  10336  HA  VAL A 715     -40.662  79.820  14.483  1.00  0.68           H  
ATOM  10337  HB  VAL A 715     -39.778  79.513  11.597  1.00  0.68           H  
ATOM  10338 1HG1 VAL A 715     -41.667  77.926  11.504  1.00  0.68           H  
ATOM  10339 2HG1 VAL A 715     -40.418  77.379  12.611  1.00  0.68           H  
ATOM  10340 3HG1 VAL A 715     -41.887  78.119  13.239  1.00  0.68           H  
ATOM  10341 1HG2 VAL A 715     -42.055  80.452  11.208  1.00  0.68           H  
ATOM  10342 2HG2 VAL A 715     -42.273  80.570  12.950  1.00  0.68           H  
ATOM  10343 3HG2 VAL A 715     -41.059  81.572  12.142  1.00  0.68           H  
ATOM  10344  N   ALA A 716     -39.339  77.862  15.158  1.00  0.70           N  
ATOM  10345  CA  ALA A 716     -38.569  76.740  15.678  1.00  0.70           C  
ATOM  10346  C   ALA A 716     -38.916  75.446  14.966  1.00  0.70           C  
ATOM  10347  O   ALA A 716     -38.079  74.556  14.814  1.00  0.70           O  
ATOM  10348  CB  ALA A 716     -38.831  76.586  17.156  1.00  0.70           C  
ATOM  10349  H   ALA A 716     -40.233  78.069  15.579  1.00  0.70           H  
ATOM  10350  HA  ALA A 716     -37.513  76.951  15.511  1.00  0.70           H  
ATOM  10351 1HB  ALA A 716     -38.251  75.764  17.563  1.00  0.70           H  
ATOM  10352 2HB  ALA A 716     -38.562  77.499  17.651  1.00  0.70           H  
ATOM  10353 3HB  ALA A 716     -39.879  76.386  17.304  1.00  0.70           H  
ATOM  10354  N   ALA A 717     -40.177  75.309  14.587  1.00  0.72           N  
ATOM  10355  CA  ALA A 717     -40.609  74.085  13.926  1.00  0.72           C  
ATOM  10356  C   ALA A 717     -41.921  74.249  13.185  1.00  0.72           C  
ATOM  10357  O   ALA A 717     -42.756  75.075  13.546  1.00  0.72           O  
ATOM  10358  CB  ALA A 717     -40.756  72.962  14.936  1.00  0.72           C  
ATOM  10359  H   ALA A 717     -40.831  76.066  14.778  1.00  0.72           H  
ATOM  10360  HA  ALA A 717     -39.850  73.817  13.195  1.00  0.72           H  
ATOM  10361 1HB  ALA A 717     -41.046  72.053  14.402  1.00  0.72           H  
ATOM  10362 2HB  ALA A 717     -39.815  72.797  15.456  1.00  0.72           H  
ATOM  10363 3HB  ALA A 717     -41.519  73.209  15.656  1.00  0.72           H  
ATOM  10364  N   VAL A 718     -42.130  73.406  12.187  1.00  0.76           N  
ATOM  10365  CA  VAL A 718     -43.415  73.327  11.513  1.00  0.76           C  
ATOM  10366  C   VAL A 718     -43.944  71.920  11.644  1.00  0.76           C  
ATOM  10367  O   VAL A 718     -43.411  70.984  11.034  1.00  0.76           O  
ATOM  10368  CB  VAL A 718     -43.299  73.691  10.036  1.00  0.76           C  
ATOM  10369  CG1 VAL A 718     -44.695  73.581   9.375  1.00  0.76           C  
ATOM  10370  CG2 VAL A 718     -42.767  75.068   9.916  1.00  0.76           C  
ATOM  10371  H   VAL A 718     -41.382  72.769  11.928  1.00  0.76           H  
ATOM  10372  HA  VAL A 718     -44.120  74.009  11.989  1.00  0.76           H  
ATOM  10373  HB  VAL A 718     -42.627  72.991   9.533  1.00  0.76           H  
ATOM  10374 1HG1 VAL A 718     -44.624  73.835   8.320  1.00  0.76           H  
ATOM  10375 2HG1 VAL A 718     -45.068  72.562   9.477  1.00  0.76           H  
ATOM  10376 3HG1 VAL A 718     -45.394  74.261   9.864  1.00  0.76           H  
ATOM  10377 1HG2 VAL A 718     -42.694  75.313   8.861  1.00  0.76           H  
ATOM  10378 2HG2 VAL A 718     -43.445  75.753  10.416  1.00  0.76           H  
ATOM  10379 3HG2 VAL A 718     -41.779  75.128  10.372  1.00  0.76           H  
ATOM  10380  N   ASN A 719     -44.994  71.775  12.436  1.00  0.79           N  
ATOM  10381  CA  ASN A 719     -45.524  70.461  12.724  1.00  0.79           C  
ATOM  10382  C   ASN A 719     -46.554  70.064  11.681  1.00  0.79           C  
ATOM  10383  O   ASN A 719     -46.691  68.893  11.332  1.00  0.79           O  
ATOM  10384  CB  ASN A 719     -46.033  70.407  14.143  1.00  0.79           C  
ATOM  10385  CG  ASN A 719     -44.900  70.456  15.145  1.00  0.79           C  
ATOM  10386  OD1 ASN A 719     -43.764  70.093  14.826  1.00  0.79           O  
ATOM  10387  ND2 ASN A 719     -45.192  70.868  16.353  1.00  0.79           N  
ATOM  10388  H   ASN A 719     -45.439  72.597  12.839  1.00  0.79           H  
ATOM  10389  HA  ASN A 719     -44.719  69.745  12.654  1.00  0.79           H  
ATOM  10390 1HB  ASN A 719     -46.710  71.244  14.321  1.00  0.79           H  
ATOM  10391 2HB  ASN A 719     -46.591  69.492  14.296  1.00  0.79           H  
ATOM  10392 1HD2 ASN A 719     -44.485  70.887  17.060  1.00  0.79           H  
ATOM  10393 2HD2 ASN A 719     -46.129  71.141  16.575  1.00  0.79           H  
ATOM  10394  N   GLY A 720     -47.203  71.060  11.101  1.00  0.81           N  
ATOM  10395  CA  GLY A 720     -48.205  70.794  10.078  1.00  0.81           C  
ATOM  10396  C   GLY A 720     -48.645  72.094   9.429  1.00  0.81           C  
ATOM  10397  O   GLY A 720     -48.269  73.169   9.890  1.00  0.81           O  
ATOM  10398  H   GLY A 720     -47.043  72.006  11.447  1.00  0.81           H  
ATOM  10399 1HA  GLY A 720     -47.784  70.115   9.346  1.00  0.81           H  
ATOM  10400 2HA  GLY A 720     -49.058  70.289  10.533  1.00  0.81           H  
ATOM  10401  N   PRO A 721     -49.476  72.039   8.381  1.00  0.82           N  
ATOM  10402  CA  PRO A 721     -49.967  73.178   7.626  1.00  0.82           C  
ATOM  10403  C   PRO A 721     -50.588  74.249   8.507  1.00  0.82           C  
ATOM  10404  O   PRO A 721     -50.492  75.437   8.210  1.00  0.82           O  
ATOM  10405  CB  PRO A 721     -51.032  72.530   6.735  1.00  0.82           C  
ATOM  10406  CG  PRO A 721     -50.563  71.119   6.569  1.00  0.82           C  
ATOM  10407  CD  PRO A 721     -50.014  70.744   7.921  1.00  0.82           C  
ATOM  10408  HA  PRO A 721     -49.142  73.599   7.028  1.00  0.82           H  
ATOM  10409 1HB  PRO A 721     -52.025  72.598   7.210  1.00  0.82           H  
ATOM  10410 2HB  PRO A 721     -51.100  73.072   5.781  1.00  0.82           H  
ATOM  10411 1HG  PRO A 721     -51.391  70.469   6.253  1.00  0.82           H  
ATOM  10412 2HG  PRO A 721     -49.814  71.080   5.777  1.00  0.82           H  
ATOM  10413 1HD  PRO A 721     -50.825  70.399   8.591  1.00  0.82           H  
ATOM  10414 2HD  PRO A 721     -49.261  69.992   7.789  1.00  0.82           H  
ATOM  10415  N   ASP A 722     -51.212  73.804   9.602  1.00  0.81           N  
ATOM  10416  CA  ASP A 722     -51.863  74.656  10.582  1.00  0.81           C  
ATOM  10417  C   ASP A 722     -51.176  74.623  11.944  1.00  0.81           C  
ATOM  10418  O   ASP A 722     -51.842  74.847  12.954  1.00  0.81           O  
ATOM  10419  CB  ASP A 722     -53.314  74.228  10.783  1.00  0.81           C  
ATOM  10420  CG  ASP A 722     -54.185  74.369   9.527  1.00  0.81           C  
ATOM  10421  OD1 ASP A 722     -54.068  75.343   8.827  1.00  0.81           O  
ATOM  10422  OD2 ASP A 722     -54.968  73.482   9.290  1.00  0.81           O  
ATOM  10423  H   ASP A 722     -51.241  72.809   9.771  1.00  0.81           H  
ATOM  10424  HA  ASP A 722     -51.845  75.687  10.221  1.00  0.81           H  
ATOM  10425 1HB  ASP A 722     -53.336  73.187  11.115  1.00  0.81           H  
ATOM  10426 2HB  ASP A 722     -53.751  74.835  11.582  1.00  0.81           H  
ATOM  10427  N   ALA A 723     -49.895  74.251  12.015  1.00  0.79           N  
ATOM  10428  CA  ALA A 723     -49.259  74.217  13.326  1.00  0.79           C  
ATOM  10429  C   ALA A 723     -47.762  74.488  13.265  1.00  0.79           C  
ATOM  10430  O   ALA A 723     -46.972  73.706  12.710  1.00  0.79           O  
ATOM  10431  CB  ALA A 723     -49.510  72.867  13.968  1.00  0.79           C  
ATOM  10432  H   ALA A 723     -49.361  74.034  11.178  1.00  0.79           H  
ATOM  10433  HA  ALA A 723     -49.708  74.999  13.940  1.00  0.79           H  
ATOM  10434 1HB  ALA A 723     -49.066  72.847  14.962  1.00  0.79           H  
ATOM  10435 2HB  ALA A 723     -50.579  72.702  14.042  1.00  0.79           H  
ATOM  10436 3HB  ALA A 723     -49.062  72.087  13.353  1.00  0.79           H  
ATOM  10437  N   VAL A 724     -47.384  75.604  13.880  1.00  0.77           N  
ATOM  10438  CA  VAL A 724     -46.020  76.107  13.873  1.00  0.77           C  
ATOM  10439  C   VAL A 724     -45.525  76.479  15.269  1.00  0.77           C  
ATOM  10440  O   VAL A 724     -46.253  77.079  16.058  1.00  0.77           O  
ATOM  10441  CB  VAL A 724     -45.958  77.329  12.952  1.00  0.77           C  
ATOM  10442  CG1 VAL A 724     -44.580  77.916  12.919  1.00  0.77           C  
ATOM  10443  CG2 VAL A 724     -46.376  76.950  11.568  1.00  0.77           C  
ATOM  10444  H   VAL A 724     -48.103  76.172  14.335  1.00  0.77           H  
ATOM  10445  HA  VAL A 724     -45.368  75.332  13.474  1.00  0.77           H  
ATOM  10446  HB  VAL A 724     -46.638  78.078  13.335  1.00  0.77           H  
ATOM  10447 1HG1 VAL A 724     -44.564  78.787  12.267  1.00  0.77           H  
ATOM  10448 2HG1 VAL A 724     -44.276  78.216  13.919  1.00  0.77           H  
ATOM  10449 3HG1 VAL A 724     -43.899  77.164  12.539  1.00  0.77           H  
ATOM  10450 1HG2 VAL A 724     -46.340  77.826  10.992  1.00  0.77           H  
ATOM  10451 2HG2 VAL A 724     -45.703  76.205  11.169  1.00  0.77           H  
ATOM  10452 3HG2 VAL A 724     -47.392  76.568  11.561  1.00  0.77           H  
ATOM  10453  N   VAL A 725     -44.301  76.099  15.592  1.00  0.74           N  
ATOM  10454  CA  VAL A 725     -43.736  76.466  16.873  1.00  0.74           C  
ATOM  10455  C   VAL A 725     -42.786  77.619  16.685  1.00  0.74           C  
ATOM  10456  O   VAL A 725     -41.885  77.561  15.846  1.00  0.74           O  
ATOM  10457  CB  VAL A 725     -43.005  75.303  17.545  1.00  0.74           C  
ATOM  10458  CG1 VAL A 725     -42.398  75.788  18.877  1.00  0.74           C  
ATOM  10459  CG2 VAL A 725     -43.977  74.167  17.747  1.00  0.74           C  
ATOM  10460  H   VAL A 725     -43.740  75.603  14.912  1.00  0.74           H  
ATOM  10461  HA  VAL A 725     -44.539  76.777  17.531  1.00  0.74           H  
ATOM  10462  HB  VAL A 725     -42.189  74.977  16.916  1.00  0.74           H  
ATOM  10463 1HG1 VAL A 725     -41.871  74.969  19.367  1.00  0.74           H  
ATOM  10464 2HG1 VAL A 725     -41.704  76.600  18.701  1.00  0.74           H  
ATOM  10465 3HG1 VAL A 725     -43.195  76.142  19.507  1.00  0.74           H  
ATOM  10466 1HG2 VAL A 725     -43.467  73.330  18.221  1.00  0.74           H  
ATOM  10467 2HG2 VAL A 725     -44.796  74.505  18.381  1.00  0.74           H  
ATOM  10468 3HG2 VAL A 725     -44.370  73.852  16.779  1.00  0.74           H  
ATOM  10469  N   VAL A 726     -43.004  78.662  17.460  1.00  0.73           N  
ATOM  10470  CA  VAL A 726     -42.228  79.883  17.407  1.00  0.73           C  
ATOM  10471  C   VAL A 726     -41.450  80.024  18.694  1.00  0.73           C  
ATOM  10472  O   VAL A 726     -41.950  79.708  19.774  1.00  0.73           O  
ATOM  10473  CB  VAL A 726     -43.140  81.086  17.167  1.00  0.73           C  
ATOM  10474  CG1 VAL A 726     -42.324  82.385  17.141  1.00  0.73           C  
ATOM  10475  CG2 VAL A 726     -43.854  80.868  15.865  1.00  0.73           C  
ATOM  10476  H   VAL A 726     -43.776  78.603  18.122  1.00  0.73           H  
ATOM  10477  HA  VAL A 726     -41.521  79.821  16.587  1.00  0.73           H  
ATOM  10478  HB  VAL A 726     -43.862  81.162  17.979  1.00  0.73           H  
ATOM  10479 1HG1 VAL A 726     -42.974  83.229  16.967  1.00  0.73           H  
ATOM  10480 2HG1 VAL A 726     -41.822  82.515  18.094  1.00  0.73           H  
ATOM  10481 3HG1 VAL A 726     -41.584  82.334  16.343  1.00  0.73           H  
ATOM  10482 1HG2 VAL A 726     -44.508  81.695  15.664  1.00  0.73           H  
ATOM  10483 2HG2 VAL A 726     -43.112  80.788  15.085  1.00  0.73           H  
ATOM  10484 3HG2 VAL A 726     -44.442  79.948  15.907  1.00  0.73           H  
ATOM  10485  N   ALA A 727     -40.195  80.418  18.598  1.00  0.72           N  
ATOM  10486  CA  ALA A 727     -39.408  80.484  19.810  1.00  0.72           C  
ATOM  10487  C   ALA A 727     -38.482  81.669  19.851  1.00  0.72           C  
ATOM  10488  O   ALA A 727     -38.101  82.228  18.822  1.00  0.72           O  
ATOM  10489  CB  ALA A 727     -38.607  79.210  19.937  1.00  0.72           C  
ATOM  10490  H   ALA A 727     -39.800  80.665  17.694  1.00  0.72           H  
ATOM  10491  HA  ALA A 727     -40.092  80.571  20.652  1.00  0.72           H  
ATOM  10492 1HB  ALA A 727     -38.063  79.217  20.860  1.00  0.72           H  
ATOM  10493 2HB  ALA A 727     -39.292  78.373  19.921  1.00  0.72           H  
ATOM  10494 3HB  ALA A 727     -37.922  79.130  19.107  1.00  0.72           H  
ATOM  10495  N   GLY A 728     -38.113  82.059  21.058  1.00  0.73           N  
ATOM  10496  CA  GLY A 728     -37.163  83.150  21.199  1.00  0.73           C  
ATOM  10497  C   GLY A 728     -37.264  83.829  22.546  1.00  0.73           C  
ATOM  10498  O   GLY A 728     -37.538  83.193  23.569  1.00  0.73           O  
ATOM  10499  H   GLY A 728     -38.499  81.574  21.872  1.00  0.73           H  
ATOM  10500 1HA  GLY A 728     -36.159  82.762  21.068  1.00  0.73           H  
ATOM  10501 2HA  GLY A 728     -37.306  83.878  20.409  1.00  0.73           H  
ATOM  10502  N   ASP A 729     -36.995  85.134  22.558  1.00  0.74           N  
ATOM  10503  CA  ASP A 729     -37.016  85.874  23.821  1.00  0.74           C  
ATOM  10504  C   ASP A 729     -38.391  85.704  24.437  1.00  0.74           C  
ATOM  10505  O   ASP A 729     -39.408  85.934  23.778  1.00  0.74           O  
ATOM  10506  CB  ASP A 729     -36.698  87.358  23.622  1.00  0.74           C  
ATOM  10507  CG  ASP A 729     -36.524  88.179  24.950  1.00  0.74           C  
ATOM  10508  OD1 ASP A 729     -37.426  88.206  25.794  1.00  0.74           O  
ATOM  10509  OD2 ASP A 729     -35.489  88.790  25.081  1.00  0.74           O  
ATOM  10510  H   ASP A 729     -36.797  85.604  21.668  1.00  0.74           H  
ATOM  10511  HA  ASP A 729     -36.274  85.444  24.500  1.00  0.74           H  
ATOM  10512 1HB  ASP A 729     -35.777  87.447  23.044  1.00  0.74           H  
ATOM  10513 2HB  ASP A 729     -37.488  87.816  23.030  1.00  0.74           H  
ATOM  10514  N   ALA A 730     -38.421  85.311  25.701  1.00  0.76           N  
ATOM  10515  CA  ALA A 730     -39.664  85.046  26.406  1.00  0.76           C  
ATOM  10516  C   ALA A 730     -40.599  86.247  26.428  1.00  0.76           C  
ATOM  10517  O   ALA A 730     -41.821  86.088  26.441  1.00  0.76           O  
ATOM  10518  CB  ALA A 730     -39.372  84.625  27.837  1.00  0.76           C  
ATOM  10519  H   ALA A 730     -37.542  85.178  26.184  1.00  0.76           H  
ATOM  10520  HA  ALA A 730     -40.169  84.231  25.889  1.00  0.76           H  
ATOM  10521 1HB  ALA A 730     -40.307  84.393  28.339  1.00  0.76           H  
ATOM  10522 2HB  ALA A 730     -38.739  83.743  27.836  1.00  0.76           H  
ATOM  10523 3HB  ALA A 730     -38.867  85.434  28.357  1.00  0.76           H  
ATOM  10524  N   GLN A 731     -40.066  87.467  26.501  1.00  0.76           N  
ATOM  10525  CA  GLN A 731     -41.007  88.574  26.582  1.00  0.76           C  
ATOM  10526  C   GLN A 731     -41.716  88.738  25.254  1.00  0.76           C  
ATOM  10527  O   GLN A 731     -42.925  88.981  25.198  1.00  0.76           O  
ATOM  10528  CB  GLN A 731     -40.302  89.863  26.988  1.00  0.76           C  
ATOM  10529  CG  GLN A 731     -41.234  91.054  27.236  1.00  0.76           C  
ATOM  10530  CD  GLN A 731     -42.221  90.815  28.391  1.00  0.76           C  
ATOM  10531  OE1 GLN A 731     -41.824  90.453  29.509  1.00  0.76           O  
ATOM  10532  NE2 GLN A 731     -43.506  91.039  28.133  1.00  0.76           N  
ATOM  10533  H   GLN A 731     -39.053  87.627  26.434  1.00  0.76           H  
ATOM  10534  HA  GLN A 731     -41.757  88.342  27.334  1.00  0.76           H  
ATOM  10535 1HB  GLN A 731     -39.727  89.686  27.895  1.00  0.76           H  
ATOM  10536 2HB  GLN A 731     -39.588  90.140  26.208  1.00  0.76           H  
ATOM  10537 1HG  GLN A 731     -40.629  91.928  27.476  1.00  0.76           H  
ATOM  10538 2HG  GLN A 731     -41.810  91.238  26.328  1.00  0.76           H  
ATOM  10539 1HE2 GLN A 731     -44.194  90.921  28.851  1.00  0.76           H  
ATOM  10540 2HE2 GLN A 731     -43.785  91.341  27.221  1.00  0.76           H  
ATOM  10541  N   ALA A 732     -40.958  88.584  24.168  1.00  0.76           N  
ATOM  10542  CA  ALA A 732     -41.529  88.699  22.838  1.00  0.76           C  
ATOM  10543  C   ALA A 732     -42.508  87.574  22.601  1.00  0.76           C  
ATOM  10544  O   ALA A 732     -43.567  87.773  22.010  1.00  0.76           O  
ATOM  10545  CB  ALA A 732     -40.452  88.683  21.788  1.00  0.76           C  
ATOM  10546  H   ALA A 732     -39.974  88.363  24.280  1.00  0.76           H  
ATOM  10547  HA  ALA A 732     -42.071  89.643  22.777  1.00  0.76           H  
ATOM  10548 1HB  ALA A 732     -40.900  88.788  20.803  1.00  0.76           H  
ATOM  10549 2HB  ALA A 732     -39.775  89.499  21.970  1.00  0.76           H  
ATOM  10550 3HB  ALA A 732     -39.906  87.740  21.843  1.00  0.76           H  
ATOM  10551  N   ALA A 733     -42.163  86.377  23.080  1.00  0.76           N  
ATOM  10552  CA  ALA A 733     -43.027  85.227  22.885  1.00  0.76           C  
ATOM  10553  C   ALA A 733     -44.368  85.470  23.550  1.00  0.76           C  
ATOM  10554  O   ALA A 733     -45.412  85.157  22.975  1.00  0.76           O  
ATOM  10555  CB  ALA A 733     -42.374  83.982  23.434  1.00  0.76           C  
ATOM  10556  H   ALA A 733     -41.266  86.257  23.553  1.00  0.76           H  
ATOM  10557  HA  ALA A 733     -43.191  85.098  21.818  1.00  0.76           H  
ATOM  10558 1HB  ALA A 733     -43.022  83.121  23.268  1.00  0.76           H  
ATOM  10559 2HB  ALA A 733     -41.414  83.815  22.943  1.00  0.76           H  
ATOM  10560 3HB  ALA A 733     -42.211  84.113  24.501  1.00  0.76           H  
ATOM  10561  N   ARG A 734     -44.351  86.072  24.745  1.00  0.75           N  
ATOM  10562  CA  ARG A 734     -45.591  86.400  25.431  1.00  0.75           C  
ATOM  10563  C   ARG A 734     -46.386  87.463  24.674  1.00  0.75           C  
ATOM  10564  O   ARG A 734     -47.605  87.342  24.527  1.00  0.75           O  
ATOM  10565  CB  ARG A 734     -45.306  86.865  26.854  1.00  0.75           C  
ATOM  10566  CG  ARG A 734     -44.887  85.754  27.827  1.00  0.75           C  
ATOM  10567  CD  ARG A 734     -44.885  86.226  29.249  1.00  0.75           C  
ATOM  10568  NE  ARG A 734     -43.799  87.176  29.539  1.00  0.75           N  
ATOM  10569  CZ  ARG A 734     -42.569  86.819  29.986  1.00  0.75           C  
ATOM  10570  NH1 ARG A 734     -42.294  85.550  30.208  1.00  0.75           N  
ATOM  10571  NH2 ARG A 734     -41.644  87.736  30.220  1.00  0.75           N  
ATOM  10572  H   ARG A 734     -43.459  86.283  25.198  1.00  0.75           H  
ATOM  10573  HA  ARG A 734     -46.194  85.496  25.492  1.00  0.75           H  
ATOM  10574 1HB  ARG A 734     -44.496  87.598  26.835  1.00  0.75           H  
ATOM  10575 2HB  ARG A 734     -46.186  87.360  27.262  1.00  0.75           H  
ATOM  10576 1HG  ARG A 734     -45.588  84.925  27.742  1.00  0.75           H  
ATOM  10577 2HG  ARG A 734     -43.891  85.405  27.578  1.00  0.75           H  
ATOM  10578 1HD  ARG A 734     -45.831  86.720  29.463  1.00  0.75           H  
ATOM  10579 2HD  ARG A 734     -44.769  85.369  29.909  1.00  0.75           H  
ATOM  10580  HE  ARG A 734     -43.973  88.160  29.384  1.00  0.75           H  
ATOM  10581 1HH1 ARG A 734     -42.996  84.844  30.037  1.00  0.75           H  
ATOM  10582 2HH1 ARG A 734     -41.388  85.288  30.565  1.00  0.75           H  
ATOM  10583 1HH2 ARG A 734     -41.841  88.730  30.055  1.00  0.75           H  
ATOM  10584 2HH2 ARG A 734     -40.738  87.464  30.558  1.00  0.75           H  
ATOM  10585  N   GLU A 735     -45.698  88.486  24.142  1.00  0.74           N  
ATOM  10586  CA  GLU A 735     -46.378  89.529  23.370  1.00  0.74           C  
ATOM  10587  C   GLU A 735     -47.055  88.902  22.147  1.00  0.74           C  
ATOM  10588  O   GLU A 735     -48.200  89.219  21.817  1.00  0.74           O  
ATOM  10589  CB  GLU A 735     -45.389  90.628  22.939  1.00  0.74           C  
ATOM  10590  CG  GLU A 735     -46.033  91.811  22.200  1.00  0.74           C  
ATOM  10591  CD  GLU A 735     -45.060  92.941  21.813  1.00  0.74           C  
ATOM  10592  OE1 GLU A 735     -44.071  92.686  21.131  1.00  0.74           O  
ATOM  10593  OE2 GLU A 735     -45.319  94.058  22.203  1.00  0.74           O  
ATOM  10594  H   GLU A 735     -44.691  88.554  24.302  1.00  0.74           H  
ATOM  10595  HA  GLU A 735     -47.153  89.977  23.996  1.00  0.74           H  
ATOM  10596 1HB  GLU A 735     -44.860  91.008  23.814  1.00  0.74           H  
ATOM  10597 2HB  GLU A 735     -44.641  90.195  22.273  1.00  0.74           H  
ATOM  10598 1HG  GLU A 735     -46.507  91.431  21.309  1.00  0.74           H  
ATOM  10599 2HG  GLU A 735     -46.814  92.223  22.834  1.00  0.74           H  
ATOM  10600  N   PHE A 736     -46.323  87.997  21.498  1.00  0.74           N  
ATOM  10601  CA  PHE A 736     -46.755  87.264  20.323  1.00  0.74           C  
ATOM  10602  C   PHE A 736     -47.962  86.380  20.664  1.00  0.74           C  
ATOM  10603  O   PHE A 736     -48.943  86.381  19.929  1.00  0.74           O  
ATOM  10604  CB  PHE A 736     -45.555  86.541  19.723  1.00  0.74           C  
ATOM  10605  CG  PHE A 736     -45.793  85.750  18.512  1.00  0.74           C  
ATOM  10606  CD1 PHE A 736     -46.158  86.348  17.353  1.00  0.74           C  
ATOM  10607  CD2 PHE A 736     -45.569  84.435  18.512  1.00  0.74           C  
ATOM  10608  CE1 PHE A 736     -46.338  85.636  16.192  1.00  0.74           C  
ATOM  10609  CE2 PHE A 736     -45.739  83.700  17.383  1.00  0.74           C  
ATOM  10610  CZ  PHE A 736     -46.130  84.293  16.210  1.00  0.74           C  
ATOM  10611  H   PHE A 736     -45.383  87.817  21.838  1.00  0.74           H  
ATOM  10612  HA  PHE A 736     -47.077  87.990  19.577  1.00  0.74           H  
ATOM  10613 1HB  PHE A 736     -44.799  87.287  19.492  1.00  0.74           H  
ATOM  10614 2HB  PHE A 736     -45.133  85.883  20.475  1.00  0.74           H  
ATOM  10615  HD1 PHE A 736     -46.314  87.388  17.380  1.00  0.74           H  
ATOM  10616  HD2 PHE A 736     -45.241  83.970  19.437  1.00  0.74           H  
ATOM  10617  HE1 PHE A 736     -46.643  86.141  15.275  1.00  0.74           H  
ATOM  10618  HE2 PHE A 736     -45.555  82.646  17.423  1.00  0.74           H  
ATOM  10619  HZ  PHE A 736     -46.269  83.702  15.314  1.00  0.74           H  
ATOM  10620  N   LEU A 737     -47.914  85.657  21.784  1.00  0.75           N  
ATOM  10621  CA  LEU A 737     -49.073  84.865  22.205  1.00  0.75           C  
ATOM  10622  C   LEU A 737     -50.320  85.700  22.429  1.00  0.75           C  
ATOM  10623  O   LEU A 737     -51.387  85.373  21.881  1.00  0.75           O  
ATOM  10624  CB  LEU A 737     -48.742  84.084  23.494  1.00  0.75           C  
ATOM  10625  CG  LEU A 737     -49.930  83.403  24.228  1.00  0.75           C  
ATOM  10626  CD1 LEU A 737     -50.675  82.506  23.335  1.00  0.75           C  
ATOM  10627  CD2 LEU A 737     -49.360  82.581  25.383  1.00  0.75           C  
ATOM  10628  H   LEU A 737     -47.070  85.650  22.346  1.00  0.75           H  
ATOM  10629  HA  LEU A 737     -49.288  84.144  21.427  1.00  0.75           H  
ATOM  10630 1HB  LEU A 737     -48.017  83.324  23.262  1.00  0.75           H  
ATOM  10631 2HB  LEU A 737     -48.284  84.778  24.194  1.00  0.75           H  
ATOM  10632  HG  LEU A 737     -50.614  84.165  24.605  1.00  0.75           H  
ATOM  10633 1HD1 LEU A 737     -51.493  82.042  23.887  1.00  0.75           H  
ATOM  10634 2HD1 LEU A 737     -51.077  83.089  22.518  1.00  0.75           H  
ATOM  10635 3HD1 LEU A 737     -50.043  81.757  22.965  1.00  0.75           H  
ATOM  10636 1HD2 LEU A 737     -50.174  82.098  25.923  1.00  0.75           H  
ATOM  10637 2HD2 LEU A 737     -48.684  81.823  24.989  1.00  0.75           H  
ATOM  10638 3HD2 LEU A 737     -48.813  83.239  26.060  1.00  0.75           H  
ATOM  10639  N   GLU A 738     -50.224  86.788  23.188  1.00  0.77           N  
ATOM  10640  CA  GLU A 738     -51.424  87.589  23.406  1.00  0.77           C  
ATOM  10641  C   GLU A 738     -51.928  88.148  22.072  1.00  0.77           C  
ATOM  10642  O   GLU A 738     -53.136  88.154  21.807  1.00  0.77           O  
ATOM  10643  CB  GLU A 738     -51.162  88.735  24.391  1.00  0.77           C  
ATOM  10644  CG  GLU A 738     -50.954  88.285  25.843  1.00  0.77           C  
ATOM  10645  CD  GLU A 738     -50.736  89.437  26.826  1.00  0.77           C  
ATOM  10646  OE1 GLU A 738     -50.643  90.566  26.395  1.00  0.77           O  
ATOM  10647  OE2 GLU A 738     -50.680  89.176  28.008  1.00  0.77           O  
ATOM  10648  H   GLU A 738     -49.330  87.042  23.619  1.00  0.77           H  
ATOM  10649  HA  GLU A 738     -52.198  86.946  23.817  1.00  0.77           H  
ATOM  10650 1HB  GLU A 738     -50.266  89.279  24.079  1.00  0.77           H  
ATOM  10651 2HB  GLU A 738     -51.997  89.434  24.368  1.00  0.77           H  
ATOM  10652 1HG  GLU A 738     -51.822  87.711  26.159  1.00  0.77           H  
ATOM  10653 2HG  GLU A 738     -50.086  87.622  25.871  1.00  0.77           H  
ATOM  10654  N   TYR A 739     -50.996  88.568  21.218  1.00  0.81           N  
ATOM  10655  CA  TYR A 739     -51.319  89.071  19.896  1.00  0.81           C  
ATOM  10656  C   TYR A 739     -52.057  88.044  19.066  1.00  0.81           C  
ATOM  10657  O   TYR A 739     -53.094  88.358  18.489  1.00  0.81           O  
ATOM  10658  CB  TYR A 739     -50.069  89.466  19.156  1.00  0.81           C  
ATOM  10659  CG  TYR A 739     -50.306  89.872  17.774  1.00  0.81           C  
ATOM  10660  CD1 TYR A 739     -50.539  91.195  17.464  1.00  0.81           C  
ATOM  10661  CD2 TYR A 739     -50.279  88.912  16.787  1.00  0.81           C  
ATOM  10662  CE1 TYR A 739     -50.706  91.553  16.156  1.00  0.81           C  
ATOM  10663  CE2 TYR A 739     -50.467  89.260  15.511  1.00  0.81           C  
ATOM  10664  CZ  TYR A 739     -50.665  90.581  15.174  1.00  0.81           C  
ATOM  10665  OH  TYR A 739     -50.799  90.957  13.862  1.00  0.81           O  
ATOM  10666  H   TYR A 739     -50.014  88.561  21.495  1.00  0.81           H  
ATOM  10667  HA  TYR A 739     -51.964  89.941  20.010  1.00  0.81           H  
ATOM  10668 1HB  TYR A 739     -49.579  90.290  19.678  1.00  0.81           H  
ATOM  10669 2HB  TYR A 739     -49.376  88.646  19.143  1.00  0.81           H  
ATOM  10670  HD1 TYR A 739     -50.558  91.949  18.248  1.00  0.81           H  
ATOM  10671  HD2 TYR A 739     -50.096  87.871  17.036  1.00  0.81           H  
ATOM  10672  HE1 TYR A 739     -50.861  92.597  15.886  1.00  0.81           H  
ATOM  10673  HE2 TYR A 739     -50.441  88.497  14.765  1.00  0.81           H  
ATOM  10674  HH  TYR A 739     -50.033  91.549  13.645  1.00  0.81           H  
ATOM  10675  N   CYS A 740     -51.513  86.823  18.995  1.00  0.84           N  
ATOM  10676  CA  CYS A 740     -52.086  85.784  18.159  1.00  0.84           C  
ATOM  10677  C   CYS A 740     -53.513  85.517  18.597  1.00  0.84           C  
ATOM  10678  O   CYS A 740     -54.442  85.543  17.779  1.00  0.84           O  
ATOM  10679  CB  CYS A 740     -51.257  84.504  18.262  1.00  0.84           C  
ATOM  10680  SG  CYS A 740     -49.625  84.594  17.491  1.00  0.84           S  
ATOM  10681  H   CYS A 740     -50.661  86.629  19.510  1.00  0.84           H  
ATOM  10682  HA  CYS A 740     -52.067  86.113  17.127  1.00  0.84           H  
ATOM  10683 1HB  CYS A 740     -51.115  84.254  19.316  1.00  0.84           H  
ATOM  10684 2HB  CYS A 740     -51.801  83.680  17.805  1.00  0.84           H  
ATOM  10685  HG  CYS A 740     -49.116  85.457  18.413  1.00  0.84           H  
ATOM  10686  N   GLU A 741     -53.739  85.423  19.904  1.00  0.88           N  
ATOM  10687  CA  GLU A 741     -55.098  85.211  20.374  1.00  0.88           C  
ATOM  10688  C   GLU A 741     -55.991  86.394  19.974  1.00  0.88           C  
ATOM  10689  O   GLU A 741     -57.123  86.213  19.505  1.00  0.88           O  
ATOM  10690  CB  GLU A 741     -55.086  85.014  21.900  1.00  0.88           C  
ATOM  10691  CG  GLU A 741     -54.558  83.634  22.416  1.00  0.88           C  
ATOM  10692  CD  GLU A 741     -55.601  82.506  22.252  1.00  0.88           C  
ATOM  10693  OE1 GLU A 741     -56.707  82.726  22.693  1.00  0.88           O  
ATOM  10694  OE2 GLU A 741     -55.307  81.430  21.745  1.00  0.88           O  
ATOM  10695  H   GLU A 741     -52.959  85.454  20.567  1.00  0.88           H  
ATOM  10696  HA  GLU A 741     -55.488  84.308  19.903  1.00  0.88           H  
ATOM  10697 1HB  GLU A 741     -54.456  85.787  22.350  1.00  0.88           H  
ATOM  10698 2HB  GLU A 741     -56.092  85.152  22.289  1.00  0.88           H  
ATOM  10699 1HG  GLU A 741     -53.660  83.371  21.849  1.00  0.88           H  
ATOM  10700 2HG  GLU A 741     -54.276  83.725  23.464  1.00  0.88           H  
ATOM  10701  N   GLY A 742     -55.432  87.604  20.038  1.00  0.90           N  
ATOM  10702  CA  GLY A 742     -56.129  88.839  19.714  1.00  0.90           C  
ATOM  10703  C   GLY A 742     -56.463  89.017  18.232  1.00  0.90           C  
ATOM  10704  O   GLY A 742     -57.222  89.925  17.881  1.00  0.90           O  
ATOM  10705  H   GLY A 742     -54.484  87.689  20.406  1.00  0.90           H  
ATOM  10706 1HA  GLY A 742     -57.045  88.890  20.300  1.00  0.90           H  
ATOM  10707 2HA  GLY A 742     -55.505  89.672  20.037  1.00  0.90           H  
ATOM  10708  N   VAL A 743     -55.909  88.172  17.357  1.00  0.90           N  
ATOM  10709  CA  VAL A 743     -56.194  88.270  15.935  1.00  0.90           C  
ATOM  10710  C   VAL A 743     -56.922  87.025  15.446  1.00  0.90           C  
ATOM  10711  O   VAL A 743     -57.080  86.827  14.240  1.00  0.90           O  
ATOM  10712  CB  VAL A 743     -54.915  88.497  15.098  1.00  0.90           C  
ATOM  10713  CG1 VAL A 743     -54.271  89.819  15.483  1.00  0.90           C  
ATOM  10714  CG2 VAL A 743     -53.953  87.382  15.313  1.00  0.90           C  
ATOM  10715  H   VAL A 743     -55.286  87.431  17.682  1.00  0.90           H  
ATOM  10716  HA  VAL A 743     -56.846  89.127  15.772  1.00  0.90           H  
ATOM  10717  HB  VAL A 743     -55.189  88.547  14.048  1.00  0.90           H  
ATOM  10718 1HG1 VAL A 743     -53.392  89.976  14.874  1.00  0.90           H  
ATOM  10719 2HG1 VAL A 743     -54.976  90.630  15.316  1.00  0.90           H  
ATOM  10720 3HG1 VAL A 743     -53.983  89.798  16.534  1.00  0.90           H  
ATOM  10721 1HG2 VAL A 743     -53.056  87.537  14.720  1.00  0.90           H  
ATOM  10722 2HG2 VAL A 743     -53.707  87.379  16.341  1.00  0.90           H  
ATOM  10723 3HG2 VAL A 743     -54.414  86.443  15.043  1.00  0.90           H  
ATOM  10724  N   GLY A 744     -57.375  86.183  16.381  1.00  0.88           N  
ATOM  10725  CA  GLY A 744     -58.107  84.979  16.011  1.00  0.88           C  
ATOM  10726  C   GLY A 744     -57.247  83.740  15.747  1.00  0.88           C  
ATOM  10727  O   GLY A 744     -57.756  82.745  15.225  1.00  0.88           O  
ATOM  10728  H   GLY A 744     -57.224  86.376  17.374  1.00  0.88           H  
ATOM  10729 1HA  GLY A 744     -58.816  84.751  16.808  1.00  0.88           H  
ATOM  10730 2HA  GLY A 744     -58.703  85.191  15.126  1.00  0.88           H  
ATOM  10731  N   ILE A 745     -55.959  83.781  16.085  1.00  0.86           N  
ATOM  10732  CA  ILE A 745     -55.108  82.621  15.870  1.00  0.86           C  
ATOM  10733  C   ILE A 745     -54.798  81.956  17.189  1.00  0.86           C  
ATOM  10734  O   ILE A 745     -54.087  82.504  18.026  1.00  0.86           O  
ATOM  10735  CB  ILE A 745     -53.787  83.004  15.197  1.00  0.86           C  
ATOM  10736  CG1 ILE A 745     -54.043  83.635  13.848  1.00  0.86           C  
ATOM  10737  CG2 ILE A 745     -52.891  81.789  15.076  1.00  0.86           C  
ATOM  10738  CD1 ILE A 745     -52.807  84.239  13.252  1.00  0.86           C  
ATOM  10739  H   ILE A 745     -55.561  84.603  16.533  1.00  0.86           H  
ATOM  10740  HA  ILE A 745     -55.629  81.906  15.237  1.00  0.86           H  
ATOM  10741  HB  ILE A 745     -53.287  83.756  15.806  1.00  0.86           H  
ATOM  10742 1HG1 ILE A 745     -54.424  82.875  13.168  1.00  0.86           H  
ATOM  10743 2HG1 ILE A 745     -54.799  84.411  13.951  1.00  0.86           H  
ATOM  10744 1HG2 ILE A 745     -51.957  82.085  14.613  1.00  0.86           H  
ATOM  10745 2HG2 ILE A 745     -52.698  81.376  16.066  1.00  0.86           H  
ATOM  10746 3HG2 ILE A 745     -53.383  81.036  14.460  1.00  0.86           H  
ATOM  10747 1HD1 ILE A 745     -53.045  84.681  12.285  1.00  0.86           H  
ATOM  10748 2HD1 ILE A 745     -52.437  85.011  13.925  1.00  0.86           H  
ATOM  10749 3HD1 ILE A 745     -52.046  83.471  13.124  1.00  0.86           H  
ATOM  10750  N   ARG A 746     -55.308  80.757  17.374  1.00  0.84           N  
ATOM  10751  CA  ARG A 746     -55.104  80.090  18.642  1.00  0.84           C  
ATOM  10752  C   ARG A 746     -53.633  79.828  18.878  1.00  0.84           C  
ATOM  10753  O   ARG A 746     -52.933  79.340  17.979  1.00  0.84           O  
ATOM  10754  CB  ARG A 746     -55.859  78.773  18.695  1.00  0.84           C  
ATOM  10755  CG  ARG A 746     -55.713  78.004  20.008  1.00  0.84           C  
ATOM  10756  CD  ARG A 746     -56.541  76.761  20.040  1.00  0.84           C  
ATOM  10757  NE  ARG A 746     -57.969  77.048  20.097  1.00  0.84           N  
ATOM  10758  CZ  ARG A 746     -58.943  76.115  20.024  1.00  0.84           C  
ATOM  10759  NH1 ARG A 746     -58.631  74.843  19.894  1.00  0.84           N  
ATOM  10760  NH2 ARG A 746     -60.213  76.479  20.083  1.00  0.84           N  
ATOM  10761  H   ARG A 746     -55.873  80.332  16.653  1.00  0.84           H  
ATOM  10762  HA  ARG A 746     -55.474  80.738  19.436  1.00  0.84           H  
ATOM  10763 1HB  ARG A 746     -56.919  78.963  18.545  1.00  0.84           H  
ATOM  10764 2HB  ARG A 746     -55.528  78.137  17.893  1.00  0.84           H  
ATOM  10765 1HG  ARG A 746     -54.670  77.719  20.153  1.00  0.84           H  
ATOM  10766 2HG  ARG A 746     -56.026  78.649  20.830  1.00  0.84           H  
ATOM  10767 1HD  ARG A 746     -56.347  76.175  19.142  1.00  0.84           H  
ATOM  10768 2HD  ARG A 746     -56.276  76.176  20.920  1.00  0.84           H  
ATOM  10769  HE  ARG A 746     -58.251  78.016  20.194  1.00  0.84           H  
ATOM  10770 1HH1 ARG A 746     -57.662  74.563  19.850  1.00  0.84           H  
ATOM  10771 2HH1 ARG A 746     -59.361  74.148  19.840  1.00  0.84           H  
ATOM  10772 1HH2 ARG A 746     -60.456  77.455  20.181  1.00  0.84           H  
ATOM  10773 2HH2 ARG A 746     -60.940  75.782  20.029  1.00  0.84           H  
ATOM  10774  N   ALA A 747     -53.174  80.111  20.095  1.00  0.83           N  
ATOM  10775  CA  ALA A 747     -51.790  79.805  20.426  1.00  0.83           C  
ATOM  10776  C   ALA A 747     -51.665  79.407  21.897  1.00  0.83           C  
ATOM  10777  O   ALA A 747     -52.395  79.911  22.755  1.00  0.83           O  
ATOM  10778  CB  ALA A 747     -50.898  80.993  20.088  1.00  0.83           C  
ATOM  10779  H   ALA A 747     -53.801  80.561  20.774  1.00  0.83           H  
ATOM  10780  HA  ALA A 747     -51.490  78.952  19.829  1.00  0.83           H  
ATOM  10781 1HB  ALA A 747     -49.874  80.735  20.310  1.00  0.83           H  
ATOM  10782 2HB  ALA A 747     -50.994  81.222  19.028  1.00  0.83           H  
ATOM  10783 3HB  ALA A 747     -51.193  81.849  20.657  1.00  0.83           H  
ATOM  10784  N   ARG A 748     -50.736  78.493  22.183  1.00  0.86           N  
ATOM  10785  CA  ARG A 748     -50.510  78.014  23.549  1.00  0.86           C  
ATOM  10786  C   ARG A 748     -49.043  77.863  23.888  1.00  0.86           C  
ATOM  10787  O   ARG A 748     -48.281  77.250  23.134  1.00  0.86           O  
ATOM  10788  CB  ARG A 748     -51.168  76.660  23.750  1.00  0.86           C  
ATOM  10789  CG  ARG A 748     -52.697  76.651  23.670  1.00  0.86           C  
ATOM  10790  CD  ARG A 748     -53.302  77.333  24.848  1.00  0.86           C  
ATOM  10791  NE  ARG A 748     -54.749  77.272  24.827  1.00  0.86           N  
ATOM  10792  CZ  ARG A 748     -55.530  78.161  24.179  1.00  0.86           C  
ATOM  10793  NH1 ARG A 748     -54.978  79.159  23.523  1.00  0.86           N  
ATOM  10794  NH2 ARG A 748     -56.847  78.029  24.207  1.00  0.86           N  
ATOM  10795  H   ARG A 748     -50.172  78.135  21.412  1.00  0.86           H  
ATOM  10796  HA  ARG A 748     -50.950  78.731  24.242  1.00  0.86           H  
ATOM  10797 1HB  ARG A 748     -50.796  75.963  23.001  1.00  0.86           H  
ATOM  10798 2HB  ARG A 748     -50.885  76.268  24.730  1.00  0.86           H  
ATOM  10799 1HG  ARG A 748     -53.040  77.143  22.765  1.00  0.86           H  
ATOM  10800 2HG  ARG A 748     -53.046  75.619  23.667  1.00  0.86           H  
ATOM  10801 1HD  ARG A 748     -52.953  76.858  25.763  1.00  0.86           H  
ATOM  10802 2HD  ARG A 748     -53.007  78.383  24.848  1.00  0.86           H  
ATOM  10803  HE  ARG A 748     -55.199  76.518  25.324  1.00  0.86           H  
ATOM  10804 1HH1 ARG A 748     -53.962  79.283  23.492  1.00  0.86           H  
ATOM  10805 2HH1 ARG A 748     -55.542  79.846  23.017  1.00  0.86           H  
ATOM  10806 1HH2 ARG A 748     -57.269  77.264  24.716  1.00  0.86           H  
ATOM  10807 2HH2 ARG A 748     -57.427  78.703  23.728  1.00  0.86           H  
ATOM  10808  N   ALA A 749     -48.641  78.399  25.037  1.00  0.91           N  
ATOM  10809  CA  ALA A 749     -47.245  78.323  25.459  1.00  0.91           C  
ATOM  10810  C   ALA A 749     -46.801  76.881  25.666  1.00  0.91           C  
ATOM  10811  O   ALA A 749     -47.564  76.044  26.153  1.00  0.91           O  
ATOM  10812  CB  ALA A 749     -47.037  79.130  26.724  1.00  0.91           C  
ATOM  10813  H   ALA A 749     -49.309  78.882  25.623  1.00  0.91           H  
ATOM  10814  HA  ALA A 749     -46.622  78.749  24.676  1.00  0.91           H  
ATOM  10815 1HB  ALA A 749     -45.984  79.082  27.006  1.00  0.91           H  
ATOM  10816 2HB  ALA A 749     -47.321  80.166  26.546  1.00  0.91           H  
ATOM  10817 3HB  ALA A 749     -47.647  78.716  27.523  1.00  0.91           H  
ATOM  10818  N   ILE A 750     -45.549  76.622  25.326  1.00  0.97           N  
ATOM  10819  CA  ILE A 750     -44.889  75.335  25.486  1.00  0.97           C  
ATOM  10820  C   ILE A 750     -43.937  75.392  26.688  1.00  0.97           C  
ATOM  10821  O   ILE A 750     -43.110  76.300  26.758  1.00  0.97           O  
ATOM  10822  CB  ILE A 750     -44.112  75.016  24.209  1.00  0.97           C  
ATOM  10823  CG1 ILE A 750     -45.054  74.879  23.040  1.00  0.97           C  
ATOM  10824  CG2 ILE A 750     -43.222  73.832  24.362  1.00  0.97           C  
ATOM  10825  CD1 ILE A 750     -44.329  74.852  21.745  1.00  0.97           C  
ATOM  10826  H   ILE A 750     -44.994  77.373  24.910  1.00  0.97           H  
ATOM  10827  HA  ILE A 750     -45.656  74.583  25.625  1.00  0.97           H  
ATOM  10828  HB  ILE A 750     -43.508  75.859  23.999  1.00  0.97           H  
ATOM  10829 1HG1 ILE A 750     -45.626  73.958  23.144  1.00  0.97           H  
ATOM  10830 2HG1 ILE A 750     -45.748  75.720  23.031  1.00  0.97           H  
ATOM  10831 1HG2 ILE A 750     -42.649  73.683  23.446  1.00  0.97           H  
ATOM  10832 2HG2 ILE A 750     -42.556  74.028  25.176  1.00  0.97           H  
ATOM  10833 3HG2 ILE A 750     -43.807  72.946  24.564  1.00  0.97           H  
ATOM  10834 1HD1 ILE A 750     -45.023  74.757  20.929  1.00  0.97           H  
ATOM  10835 2HD1 ILE A 750     -43.787  75.774  21.649  1.00  0.97           H  
ATOM  10836 3HD1 ILE A 750     -43.636  74.015  21.725  1.00  0.97           H  
ATOM  10837  N   PRO A 751     -43.992  74.453  27.653  1.00  1.01           N  
ATOM  10838  CA  PRO A 751     -43.216  74.471  28.892  1.00  1.01           C  
ATOM  10839  C   PRO A 751     -41.729  74.138  28.741  1.00  1.01           C  
ATOM  10840  O   PRO A 751     -41.226  73.168  29.313  1.00  1.01           O  
ATOM  10841  CB  PRO A 751     -43.934  73.407  29.721  1.00  1.01           C  
ATOM  10842  CG  PRO A 751     -44.444  72.419  28.698  1.00  1.01           C  
ATOM  10843  CD  PRO A 751     -44.887  73.283  27.528  1.00  1.01           C  
ATOM  10844  HA  PRO A 751     -43.331  75.459  29.360  1.00  1.01           H  
ATOM  10845 1HB  PRO A 751     -43.233  72.956  30.439  1.00  1.01           H  
ATOM  10846 2HB  PRO A 751     -44.741  73.869  30.308  1.00  1.01           H  
ATOM  10847 1HG  PRO A 751     -43.644  71.716  28.421  1.00  1.01           H  
ATOM  10848 2HG  PRO A 751     -45.264  71.818  29.121  1.00  1.01           H  
ATOM  10849 1HD  PRO A 751     -44.722  72.737  26.604  1.00  1.01           H  
ATOM  10850 2HD  PRO A 751     -45.941  73.587  27.659  1.00  1.01           H  
ATOM  10851  N   VAL A 752     -41.050  74.977  27.973  1.00  1.03           N  
ATOM  10852  CA  VAL A 752     -39.620  74.918  27.713  1.00  1.03           C  
ATOM  10853  C   VAL A 752     -38.990  76.274  28.061  1.00  1.03           C  
ATOM  10854  O   VAL A 752     -39.436  77.311  27.578  1.00  1.03           O  
ATOM  10855  CB  VAL A 752     -39.378  74.514  26.234  1.00  1.03           C  
ATOM  10856  CG1 VAL A 752     -37.926  74.532  25.895  1.00  1.03           C  
ATOM  10857  CG2 VAL A 752     -39.901  73.087  26.010  1.00  1.03           C  
ATOM  10858  H   VAL A 752     -41.584  75.728  27.544  1.00  1.03           H  
ATOM  10859  HA  VAL A 752     -39.178  74.155  28.354  1.00  1.03           H  
ATOM  10860  HB  VAL A 752     -39.901  75.212  25.579  1.00  1.03           H  
ATOM  10861 1HG1 VAL A 752     -37.785  74.242  24.855  1.00  1.03           H  
ATOM  10862 2HG1 VAL A 752     -37.563  75.522  26.030  1.00  1.03           H  
ATOM  10863 3HG1 VAL A 752     -37.384  73.842  26.539  1.00  1.03           H  
ATOM  10864 1HG2 VAL A 752     -39.740  72.803  24.969  1.00  1.03           H  
ATOM  10865 2HG2 VAL A 752     -39.361  72.401  26.660  1.00  1.03           H  
ATOM  10866 3HG2 VAL A 752     -40.948  73.024  26.239  1.00  1.03           H  
ATOM  10867  N   ASP A 753     -37.935  76.264  28.886  1.00  1.00           N  
ATOM  10868  CA  ASP A 753     -37.255  77.504  29.324  1.00  1.00           C  
ATOM  10869  C   ASP A 753     -36.248  78.030  28.314  1.00  1.00           C  
ATOM  10870  O   ASP A 753     -35.689  79.124  28.464  1.00  1.00           O  
ATOM  10871  CB  ASP A 753     -36.487  77.261  30.627  1.00  1.00           C  
ATOM  10872  CG  ASP A 753     -37.379  77.011  31.839  1.00  1.00           C  
ATOM  10873  OD1 ASP A 753     -38.506  77.447  31.848  1.00  1.00           O  
ATOM  10874  OD2 ASP A 753     -36.919  76.370  32.747  1.00  1.00           O  
ATOM  10875  H   ASP A 753     -37.611  75.378  29.244  1.00  1.00           H  
ATOM  10876  HA  ASP A 753     -38.009  78.278  29.482  1.00  1.00           H  
ATOM  10877 1HB  ASP A 753     -35.824  76.406  30.499  1.00  1.00           H  
ATOM  10878 2HB  ASP A 753     -35.853  78.129  30.830  1.00  1.00           H  
ATOM  10879  N   TYR A 754     -35.978  77.221  27.311  1.00  0.95           N  
ATOM  10880  CA  TYR A 754     -34.970  77.582  26.358  1.00  0.95           C  
ATOM  10881  C   TYR A 754     -35.379  77.397  24.919  1.00  0.95           C  
ATOM  10882  O   TYR A 754     -35.728  76.311  24.445  1.00  0.95           O  
ATOM  10883  CB  TYR A 754     -33.724  76.796  26.635  1.00  0.95           C  
ATOM  10884  CG  TYR A 754     -32.640  77.169  25.774  1.00  0.95           C  
ATOM  10885  CD1 TYR A 754     -32.037  78.377  25.968  1.00  0.95           C  
ATOM  10886  CD2 TYR A 754     -32.204  76.318  24.820  1.00  0.95           C  
ATOM  10887  CE1 TYR A 754     -30.986  78.731  25.206  1.00  0.95           C  
ATOM  10888  CE2 TYR A 754     -31.150  76.661  24.076  1.00  0.95           C  
ATOM  10889  CZ  TYR A 754     -30.538  77.867  24.272  1.00  0.95           C  
ATOM  10890  OH  TYR A 754     -29.462  78.178  23.550  1.00  0.95           O  
ATOM  10891  H   TYR A 754     -36.476  76.352  27.235  1.00  0.95           H  
ATOM  10892  HA  TYR A 754     -34.741  78.641  26.490  1.00  0.95           H  
ATOM  10893 1HB  TYR A 754     -33.423  76.947  27.666  1.00  0.95           H  
ATOM  10894 2HB  TYR A 754     -33.920  75.735  26.498  1.00  0.95           H  
ATOM  10895  HD1 TYR A 754     -32.399  79.047  26.750  1.00  0.95           H  
ATOM  10896  HD2 TYR A 754     -32.686  75.354  24.681  1.00  0.95           H  
ATOM  10897  HE1 TYR A 754     -30.490  79.688  25.362  1.00  0.95           H  
ATOM  10898  HE2 TYR A 754     -30.788  75.965  23.333  1.00  0.95           H  
ATOM  10899  HH  TYR A 754     -29.197  79.107  23.666  1.00  0.95           H  
ATOM  10900  N   ALA A 755     -35.262  78.479  24.196  1.00  0.88           N  
ATOM  10901  CA  ALA A 755     -35.627  78.550  22.805  1.00  0.88           C  
ATOM  10902  C   ALA A 755     -34.564  77.916  21.920  1.00  0.88           C  
ATOM  10903  O   ALA A 755     -33.794  78.617  21.262  1.00  0.88           O  
ATOM  10904  CB  ALA A 755     -35.816  79.990  22.454  1.00  0.88           C  
ATOM  10905  H   ALA A 755     -34.933  79.319  24.652  1.00  0.88           H  
ATOM  10906  HA  ALA A 755     -36.560  78.005  22.660  1.00  0.88           H  
ATOM  10907 1HB  ALA A 755     -36.098  80.072  21.439  1.00  0.88           H  
ATOM  10908 2HB  ALA A 755     -36.593  80.424  23.085  1.00  0.88           H  
ATOM  10909 3HB  ALA A 755     -34.886  80.520  22.613  1.00  0.88           H  
ATOM  10910  N   SER A 756     -34.521  76.586  21.919  1.00  0.83           N  
ATOM  10911  CA  SER A 756     -33.482  75.857  21.194  1.00  0.83           C  
ATOM  10912  C   SER A 756     -33.346  76.217  19.718  1.00  0.83           C  
ATOM  10913  O   SER A 756     -32.294  76.682  19.307  1.00  0.83           O  
ATOM  10914  CB  SER A 756     -33.720  74.359  21.291  1.00  0.83           C  
ATOM  10915  OG  SER A 756     -33.573  73.900  22.613  1.00  0.83           O  
ATOM  10916  H   SER A 756     -35.185  76.097  22.519  1.00  0.83           H  
ATOM  10917  HA  SER A 756     -32.531  76.080  21.669  1.00  0.83           H  
ATOM  10918 1HB  SER A 756     -34.720  74.130  20.934  1.00  0.83           H  
ATOM  10919 2HB  SER A 756     -33.026  73.847  20.639  1.00  0.83           H  
ATOM  10920  HG  SER A 756     -34.197  74.413  23.147  1.00  0.83           H  
ATOM  10921  N   HIS A 757     -34.397  76.123  18.903  1.00  0.80           N  
ATOM  10922  CA  HIS A 757     -34.141  76.374  17.469  1.00  0.80           C  
ATOM  10923  C   HIS A 757     -34.224  77.840  17.050  1.00  0.80           C  
ATOM  10924  O   HIS A 757     -34.990  78.202  16.154  1.00  0.80           O  
ATOM  10925  CB  HIS A 757     -35.082  75.526  16.630  1.00  0.80           C  
ATOM  10926  CG  HIS A 757     -34.859  74.091  16.844  1.00  0.80           C  
ATOM  10927  ND1 HIS A 757     -35.633  73.326  17.703  1.00  0.80           N  
ATOM  10928  CD2 HIS A 757     -33.924  73.277  16.361  1.00  0.80           C  
ATOM  10929  CE1 HIS A 757     -35.164  72.096  17.709  1.00  0.80           C  
ATOM  10930  NE2 HIS A 757     -34.120  72.053  16.905  1.00  0.80           N  
ATOM  10931  H   HIS A 757     -35.295  75.812  19.235  1.00  0.80           H  
ATOM  10932  HA  HIS A 757     -33.134  76.062  17.225  1.00  0.80           H  
ATOM  10933 1HB  HIS A 757     -36.085  75.748  16.891  1.00  0.80           H  
ATOM  10934 2HB  HIS A 757     -34.945  75.752  15.569  1.00  0.80           H  
ATOM  10935  HD2 HIS A 757     -33.131  73.543  15.675  1.00  0.80           H  
ATOM  10936  HE1 HIS A 757     -35.560  71.274  18.284  1.00  0.80           H  
ATOM  10937  HE2 HIS A 757     -33.506  71.267  16.688  1.00  0.80           H  
ATOM  10938  N   THR A 758     -33.409  78.655  17.718  1.00  0.79           N  
ATOM  10939  CA  THR A 758     -33.263  80.090  17.514  1.00  0.79           C  
ATOM  10940  C   THR A 758     -31.800  80.498  17.636  1.00  0.79           C  
ATOM  10941  O   THR A 758     -30.938  79.709  18.011  1.00  0.79           O  
ATOM  10942  CB  THR A 758     -34.024  80.915  18.545  1.00  0.79           C  
ATOM  10943  OG1 THR A 758     -33.348  80.834  19.802  1.00  0.79           O  
ATOM  10944  CG2 THR A 758     -35.406  80.402  18.704  1.00  0.79           C  
ATOM  10945  H   THR A 758     -32.832  78.197  18.418  1.00  0.79           H  
ATOM  10946  HA  THR A 758     -33.612  80.349  16.515  1.00  0.79           H  
ATOM  10947  HB  THR A 758     -34.065  81.954  18.219  1.00  0.79           H  
ATOM  10948  HG1 THR A 758     -33.596  79.998  20.265  1.00  0.79           H  
ATOM  10949 1HG2 THR A 758     -35.889  81.011  19.422  1.00  0.79           H  
ATOM  10950 2HG2 THR A 758     -35.944  80.456  17.762  1.00  0.79           H  
ATOM  10951 3HG2 THR A 758     -35.386  79.376  19.053  1.00  0.79           H  
ATOM  10952  N   ALA A 759     -31.536  81.782  17.457  1.00  0.80           N  
ATOM  10953  CA  ALA A 759     -30.207  82.368  17.640  1.00  0.80           C  
ATOM  10954  C   ALA A 759     -29.659  82.162  19.069  1.00  0.80           C  
ATOM  10955  O   ALA A 759     -28.459  82.303  19.302  1.00  0.80           O  
ATOM  10956  CB  ALA A 759     -30.249  83.844  17.316  1.00  0.80           C  
ATOM  10957  H   ALA A 759     -32.286  82.385  17.113  1.00  0.80           H  
ATOM  10958  HA  ALA A 759     -29.526  81.879  16.951  1.00  0.80           H  
ATOM  10959 1HB  ALA A 759     -29.246  84.264  17.415  1.00  0.80           H  
ATOM  10960 2HB  ALA A 759     -30.602  83.981  16.292  1.00  0.80           H  
ATOM  10961 3HB  ALA A 759     -30.927  84.346  18.002  1.00  0.80           H  
ATOM  10962  N   HIS A 760     -30.517  81.817  20.038  1.00  0.82           N  
ATOM  10963  CA  HIS A 760     -30.078  81.618  21.417  1.00  0.82           C  
ATOM  10964  C   HIS A 760     -29.096  80.456  21.598  1.00  0.82           C  
ATOM  10965  O   HIS A 760     -28.489  80.339  22.667  1.00  0.82           O  
ATOM  10966  CB  HIS A 760     -31.268  81.413  22.364  1.00  0.82           C  
ATOM  10967  CG  HIS A 760     -32.045  82.657  22.654  1.00  0.82           C  
ATOM  10968  ND1 HIS A 760     -31.534  83.676  23.432  1.00  0.82           N  
ATOM  10969  CD2 HIS A 760     -33.283  83.053  22.288  1.00  0.82           C  
ATOM  10970  CE1 HIS A 760     -32.433  84.639  23.535  1.00  0.82           C  
ATOM  10971  NE2 HIS A 760     -33.496  84.289  22.849  1.00  0.82           N  
ATOM  10972  H   HIS A 760     -31.500  81.654  19.823  1.00  0.82           H  
ATOM  10973  HA  HIS A 760     -29.561  82.518  21.747  1.00  0.82           H  
ATOM  10974 1HB  HIS A 760     -31.945  80.663  21.947  1.00  0.82           H  
ATOM  10975 2HB  HIS A 760     -30.906  81.022  23.308  1.00  0.82           H  
ATOM  10976  HD2 HIS A 760     -33.974  82.501  21.669  1.00  0.82           H  
ATOM  10977  HE1 HIS A 760     -32.313  85.569  24.091  1.00  0.82           H  
ATOM  10978  HE2 HIS A 760     -34.335  84.841  22.753  1.00  0.82           H  
ATOM  10979  N   VAL A 761     -28.928  79.588  20.586  1.00  0.83           N  
ATOM  10980  CA  VAL A 761     -27.963  78.490  20.710  1.00  0.83           C  
ATOM  10981  C   VAL A 761     -26.628  78.846  20.072  1.00  0.83           C  
ATOM  10982  O   VAL A 761     -25.656  78.101  20.193  1.00  0.83           O  
ATOM  10983  CB  VAL A 761     -28.499  77.187  20.089  1.00  0.83           C  
ATOM  10984  CG1 VAL A 761     -29.745  76.849  20.751  1.00  0.83           C  
ATOM  10985  CG2 VAL A 761     -28.677  77.324  18.628  1.00  0.83           C  
ATOM  10986  H   VAL A 761     -29.482  79.694  19.729  1.00  0.83           H  
ATOM  10987  HA  VAL A 761     -27.785  78.300  21.765  1.00  0.83           H  
ATOM  10988  HB  VAL A 761     -27.798  76.379  20.270  1.00  0.83           H  
ATOM  10989 1HG1 VAL A 761     -30.163  75.957  20.372  1.00  0.83           H  
ATOM  10990 2HG1 VAL A 761     -29.531  76.717  21.758  1.00  0.83           H  
ATOM  10991 3HG1 VAL A 761     -30.460  77.661  20.616  1.00  0.83           H  
ATOM  10992 1HG2 VAL A 761     -29.053  76.388  18.232  1.00  0.83           H  
ATOM  10993 2HG2 VAL A 761     -29.368  78.097  18.434  1.00  0.83           H  
ATOM  10994 3HG2 VAL A 761     -27.733  77.560  18.166  1.00  0.83           H  
ATOM  10995  N   GLU A 762     -26.539  80.007  19.430  1.00  0.83           N  
ATOM  10996  CA  GLU A 762     -25.281  80.376  18.805  1.00  0.83           C  
ATOM  10997  C   GLU A 762     -24.123  80.525  19.819  1.00  0.83           C  
ATOM  10998  O   GLU A 762     -23.028  80.041  19.529  1.00  0.83           O  
ATOM  10999  CB  GLU A 762     -25.471  81.619  17.922  1.00  0.83           C  
ATOM  11000  CG  GLU A 762     -26.326  81.317  16.674  1.00  0.83           C  
ATOM  11001  CD  GLU A 762     -26.670  82.524  15.804  1.00  0.83           C  
ATOM  11002  OE1 GLU A 762     -26.322  83.627  16.148  1.00  0.83           O  
ATOM  11003  OE2 GLU A 762     -27.327  82.311  14.794  1.00  0.83           O  
ATOM  11004  H   GLU A 762     -27.333  80.646  19.375  1.00  0.83           H  
ATOM  11005  HA  GLU A 762     -24.999  79.573  18.132  1.00  0.83           H  
ATOM  11006 1HB  GLU A 762     -25.964  82.414  18.463  1.00  0.83           H  
ATOM  11007 2HB  GLU A 762     -24.501  81.991  17.595  1.00  0.83           H  
ATOM  11008 1HG  GLU A 762     -25.799  80.585  16.061  1.00  0.83           H  
ATOM  11009 2HG  GLU A 762     -27.250  80.851  17.016  1.00  0.83           H  
ATOM  11010  N   PRO A 763     -24.315  81.085  21.044  1.00  0.82           N  
ATOM  11011  CA  PRO A 763     -23.294  81.230  22.072  1.00  0.82           C  
ATOM  11012  C   PRO A 763     -22.671  79.909  22.517  1.00  0.82           C  
ATOM  11013  O   PRO A 763     -21.595  79.917  23.115  1.00  0.82           O  
ATOM  11014  CB  PRO A 763     -24.066  81.864  23.237  1.00  0.82           C  
ATOM  11015  CG  PRO A 763     -25.208  82.582  22.586  1.00  0.82           C  
ATOM  11016  CD  PRO A 763     -25.603  81.700  21.446  1.00  0.82           C  
ATOM  11017  HA  PRO A 763     -22.518  81.912  21.707  1.00  0.82           H  
ATOM  11018 1HB  PRO A 763     -24.400  81.080  23.925  1.00  0.82           H  
ATOM  11019 2HB  PRO A 763     -23.404  82.531  23.807  1.00  0.82           H  
ATOM  11020 1HG  PRO A 763     -26.028  82.725  23.307  1.00  0.82           H  
ATOM  11021 2HG  PRO A 763     -24.895  83.581  22.256  1.00  0.82           H  
ATOM  11022 1HD  PRO A 763     -26.269  80.951  21.852  1.00  0.82           H  
ATOM  11023 2HD  PRO A 763     -26.059  82.305  20.665  1.00  0.82           H  
ATOM  11024  N   VAL A 764     -23.340  78.779  22.265  1.00  0.79           N  
ATOM  11025  CA  VAL A 764     -22.819  77.488  22.685  1.00  0.79           C  
ATOM  11026  C   VAL A 764     -22.477  76.602  21.494  1.00  0.79           C  
ATOM  11027  O   VAL A 764     -22.160  75.419  21.655  1.00  0.79           O  
ATOM  11028  CB  VAL A 764     -23.824  76.797  23.630  1.00  0.79           C  
ATOM  11029  CG1 VAL A 764     -23.967  77.616  24.887  1.00  0.79           C  
ATOM  11030  CG2 VAL A 764     -25.183  76.657  22.955  1.00  0.79           C  
ATOM  11031  H   VAL A 764     -24.214  78.776  21.740  1.00  0.79           H  
ATOM  11032  HA  VAL A 764     -21.902  77.654  23.253  1.00  0.79           H  
ATOM  11033  HB  VAL A 764     -23.440  75.816  23.906  1.00  0.79           H  
ATOM  11034 1HG1 VAL A 764     -24.660  77.133  25.563  1.00  0.79           H  
ATOM  11035 2HG1 VAL A 764     -22.991  77.709  25.372  1.00  0.79           H  
ATOM  11036 3HG1 VAL A 764     -24.338  78.595  24.630  1.00  0.79           H  
ATOM  11037 1HG2 VAL A 764     -25.883  76.170  23.638  1.00  0.79           H  
ATOM  11038 2HG2 VAL A 764     -25.554  77.648  22.705  1.00  0.79           H  
ATOM  11039 3HG2 VAL A 764     -25.088  76.064  22.044  1.00  0.79           H  
ATOM  11040  N   ARG A 765     -22.484  77.188  20.295  1.00  0.76           N  
ATOM  11041  CA  ARG A 765     -22.177  76.448  19.080  1.00  0.76           C  
ATOM  11042  C   ARG A 765     -20.869  75.703  19.131  1.00  0.76           C  
ATOM  11043  O   ARG A 765     -20.833  74.488  18.934  1.00  0.76           O  
ATOM  11044  CB  ARG A 765     -22.100  77.396  17.894  1.00  0.76           C  
ATOM  11045  CG  ARG A 765     -21.713  76.749  16.563  1.00  0.76           C  
ATOM  11046  CD  ARG A 765     -21.420  77.775  15.521  1.00  0.76           C  
ATOM  11047  NE  ARG A 765     -20.185  78.511  15.833  1.00  0.76           N  
ATOM  11048  CZ  ARG A 765     -19.852  79.738  15.384  1.00  0.76           C  
ATOM  11049  NH1 ARG A 765     -20.668  80.406  14.584  1.00  0.76           N  
ATOM  11050  NH2 ARG A 765     -18.691  80.270  15.761  1.00  0.76           N  
ATOM  11051  H   ARG A 765     -22.723  78.176  20.206  1.00  0.76           H  
ATOM  11052  HA  ARG A 765     -22.960  75.722  18.924  1.00  0.76           H  
ATOM  11053 1HB  ARG A 765     -23.061  77.886  17.760  1.00  0.76           H  
ATOM  11054 2HB  ARG A 765     -21.369  78.177  18.099  1.00  0.76           H  
ATOM  11055 1HG  ARG A 765     -20.798  76.171  16.711  1.00  0.76           H  
ATOM  11056 2HG  ARG A 765     -22.483  76.096  16.216  1.00  0.76           H  
ATOM  11057 1HD  ARG A 765     -21.297  77.289  14.556  1.00  0.76           H  
ATOM  11058 2HD  ARG A 765     -22.244  78.486  15.474  1.00  0.76           H  
ATOM  11059  HE  ARG A 765     -19.491  78.038  16.433  1.00  0.76           H  
ATOM  11060 1HH1 ARG A 765     -21.547  79.995  14.305  1.00  0.76           H  
ATOM  11061 2HH1 ARG A 765     -20.411  81.325  14.253  1.00  0.76           H  
ATOM  11062 1HH2 ARG A 765     -18.064  79.737  16.409  1.00  0.76           H  
ATOM  11063 2HH2 ARG A 765     -18.422  81.182  15.442  1.00  0.76           H  
ATOM  11064  N   ASP A 766     -19.801  76.416  19.444  1.00  0.73           N  
ATOM  11065  CA  ASP A 766     -18.485  75.821  19.419  1.00  0.73           C  
ATOM  11066  C   ASP A 766     -18.299  74.836  20.552  1.00  0.73           C  
ATOM  11067  O   ASP A 766     -17.649  73.806  20.377  1.00  0.73           O  
ATOM  11068  CB  ASP A 766     -17.455  76.938  19.437  1.00  0.73           C  
ATOM  11069  CG  ASP A 766     -17.558  77.677  18.121  1.00  0.73           C  
ATOM  11070  OD1 ASP A 766     -18.171  77.124  17.241  1.00  0.73           O  
ATOM  11071  OD2 ASP A 766     -17.116  78.785  17.991  1.00  0.73           O  
ATOM  11072  H   ASP A 766     -19.906  77.398  19.654  1.00  0.73           H  
ATOM  11073  HA  ASP A 766     -18.375  75.277  18.480  1.00  0.73           H  
ATOM  11074 1HB  ASP A 766     -17.651  77.619  20.265  1.00  0.73           H  
ATOM  11075 2HB  ASP A 766     -16.452  76.525  19.558  1.00  0.73           H  
ATOM  11076  N   GLU A 767     -18.889  75.121  21.712  1.00  0.70           N  
ATOM  11077  CA  GLU A 767     -18.744  74.194  22.822  1.00  0.70           C  
ATOM  11078  C   GLU A 767     -19.399  72.869  22.470  1.00  0.70           C  
ATOM  11079  O   GLU A 767     -18.853  71.799  22.753  1.00  0.70           O  
ATOM  11080  CB  GLU A 767     -19.394  74.744  24.095  1.00  0.70           C  
ATOM  11081  CG  GLU A 767     -18.697  75.942  24.716  1.00  0.70           C  
ATOM  11082  CD  GLU A 767     -19.415  76.470  25.948  1.00  0.70           C  
ATOM  11083  OE1 GLU A 767     -20.502  76.015  26.226  1.00  0.70           O  
ATOM  11084  OE2 GLU A 767     -18.864  77.316  26.614  1.00  0.70           O  
ATOM  11085  H   GLU A 767     -19.435  75.966  21.813  1.00  0.70           H  
ATOM  11086  HA  GLU A 767     -17.679  74.020  22.999  1.00  0.70           H  
ATOM  11087 1HB  GLU A 767     -20.423  75.043  23.868  1.00  0.70           H  
ATOM  11088 2HB  GLU A 767     -19.444  73.956  24.845  1.00  0.70           H  
ATOM  11089 1HG  GLU A 767     -17.682  75.656  24.990  1.00  0.70           H  
ATOM  11090 2HG  GLU A 767     -18.636  76.733  23.968  1.00  0.70           H  
ATOM  11091  N   LEU A 768     -20.569  72.940  21.823  1.00  0.68           N  
ATOM  11092  CA  LEU A 768     -21.294  71.739  21.465  1.00  0.68           C  
ATOM  11093  C   LEU A 768     -20.588  70.960  20.380  1.00  0.68           C  
ATOM  11094  O   LEU A 768     -20.432  69.745  20.489  1.00  0.68           O  
ATOM  11095  CB  LEU A 768     -22.711  72.037  21.001  1.00  0.68           C  
ATOM  11096  CG  LEU A 768     -23.490  70.763  20.662  1.00  0.68           C  
ATOM  11097  CD1 LEU A 768     -23.530  69.881  21.932  1.00  0.68           C  
ATOM  11098  CD2 LEU A 768     -24.878  71.113  20.190  1.00  0.68           C  
ATOM  11099  H   LEU A 768     -20.985  73.850  21.613  1.00  0.68           H  
ATOM  11100  HA  LEU A 768     -21.354  71.109  22.352  1.00  0.68           H  
ATOM  11101 1HB  LEU A 768     -23.238  72.579  21.785  1.00  0.68           H  
ATOM  11102 2HB  LEU A 768     -22.665  72.671  20.109  1.00  0.68           H  
ATOM  11103  HG  LEU A 768     -22.973  70.217  19.873  1.00  0.68           H  
ATOM  11104 1HD1 LEU A 768     -24.067  68.961  21.737  1.00  0.68           H  
ATOM  11105 2HD1 LEU A 768     -22.515  69.642  22.240  1.00  0.68           H  
ATOM  11106 3HD1 LEU A 768     -24.021  70.423  22.724  1.00  0.68           H  
ATOM  11107 1HD2 LEU A 768     -25.425  70.210  19.946  1.00  0.68           H  
ATOM  11108 2HD2 LEU A 768     -25.388  71.652  20.980  1.00  0.68           H  
ATOM  11109 3HD2 LEU A 768     -24.805  71.731  19.314  1.00  0.68           H  
ATOM  11110  N   VAL A 769     -20.143  71.654  19.334  1.00  0.67           N  
ATOM  11111  CA  VAL A 769     -19.491  70.958  18.242  1.00  0.67           C  
ATOM  11112  C   VAL A 769     -18.234  70.257  18.738  1.00  0.67           C  
ATOM  11113  O   VAL A 769     -17.972  69.112  18.371  1.00  0.67           O  
ATOM  11114  CB  VAL A 769     -19.178  71.918  17.082  1.00  0.67           C  
ATOM  11115  CG1 VAL A 769     -18.301  71.225  16.054  1.00  0.67           C  
ATOM  11116  CG2 VAL A 769     -20.504  72.343  16.423  1.00  0.67           C  
ATOM  11117  H   VAL A 769     -20.283  72.665  19.285  1.00  0.67           H  
ATOM  11118  HA  VAL A 769     -20.184  70.208  17.865  1.00  0.67           H  
ATOM  11119  HB  VAL A 769     -18.645  72.793  17.467  1.00  0.67           H  
ATOM  11120 1HG1 VAL A 769     -18.087  71.912  15.237  1.00  0.67           H  
ATOM  11121 2HG1 VAL A 769     -17.366  70.917  16.525  1.00  0.67           H  
ATOM  11122 3HG1 VAL A 769     -18.820  70.354  15.667  1.00  0.67           H  
ATOM  11123 1HG2 VAL A 769     -20.304  73.027  15.600  1.00  0.67           H  
ATOM  11124 2HG2 VAL A 769     -21.020  71.458  16.046  1.00  0.67           H  
ATOM  11125 3HG2 VAL A 769     -21.132  72.839  17.156  1.00  0.67           H  
ATOM  11126  N   GLN A 770     -17.449  70.924  19.583  1.00  0.66           N  
ATOM  11127  CA  GLN A 770     -16.264  70.273  20.115  1.00  0.66           C  
ATOM  11128  C   GLN A 770     -16.653  69.084  20.998  1.00  0.66           C  
ATOM  11129  O   GLN A 770     -16.073  68.003  20.889  1.00  0.66           O  
ATOM  11130  CB  GLN A 770     -15.459  71.274  20.940  1.00  0.66           C  
ATOM  11131  CG  GLN A 770     -14.811  72.371  20.118  1.00  0.66           C  
ATOM  11132  CD  GLN A 770     -14.174  73.451  20.979  1.00  0.66           C  
ATOM  11133  OE1 GLN A 770     -14.389  73.528  22.194  1.00  0.66           O  
ATOM  11134  NE2 GLN A 770     -13.383  74.309  20.344  1.00  0.66           N  
ATOM  11135  H   GLN A 770     -17.667  71.882  19.863  1.00  0.66           H  
ATOM  11136  HA  GLN A 770     -15.660  69.909  19.286  1.00  0.66           H  
ATOM  11137 1HB  GLN A 770     -16.122  71.752  21.668  1.00  0.66           H  
ATOM  11138 2HB  GLN A 770     -14.683  70.752  21.494  1.00  0.66           H  
ATOM  11139 1HG  GLN A 770     -14.033  71.927  19.502  1.00  0.66           H  
ATOM  11140 2HG  GLN A 770     -15.564  72.831  19.484  1.00  0.66           H  
ATOM  11141 1HE2 GLN A 770     -12.938  75.047  20.850  1.00  0.66           H  
ATOM  11142 2HE2 GLN A 770     -13.238  74.218  19.359  1.00  0.66           H  
ATOM  11143  N   ALA A 771     -17.691  69.252  21.824  1.00  0.65           N  
ATOM  11144  CA  ALA A 771     -18.146  68.199  22.724  1.00  0.65           C  
ATOM  11145  C   ALA A 771     -18.580  66.944  21.977  1.00  0.65           C  
ATOM  11146  O   ALA A 771     -18.338  65.821  22.426  1.00  0.65           O  
ATOM  11147  CB  ALA A 771     -19.307  68.716  23.560  1.00  0.65           C  
ATOM  11148  H   ALA A 771     -18.159  70.156  21.882  1.00  0.65           H  
ATOM  11149  HA  ALA A 771     -17.316  67.938  23.378  1.00  0.65           H  
ATOM  11150 1HB  ALA A 771     -19.629  67.972  24.253  1.00  0.65           H  
ATOM  11151 2HB  ALA A 771     -18.990  69.601  24.107  1.00  0.65           H  
ATOM  11152 3HB  ALA A 771     -20.130  68.976  22.904  1.00  0.65           H  
ATOM  11153  N   LEU A 772     -19.187  67.131  20.815  1.00  0.65           N  
ATOM  11154  CA  LEU A 772     -19.701  66.024  20.034  1.00  0.65           C  
ATOM  11155  C   LEU A 772     -18.694  65.492  19.019  1.00  0.65           C  
ATOM  11156  O   LEU A 772     -19.020  64.626  18.204  1.00  0.65           O  
ATOM  11157  CB  LEU A 772     -20.963  66.452  19.299  1.00  0.65           C  
ATOM  11158  CG  LEU A 772     -22.115  66.882  20.139  1.00  0.65           C  
ATOM  11159  CD1 LEU A 772     -23.227  67.275  19.232  1.00  0.65           C  
ATOM  11160  CD2 LEU A 772     -22.506  65.800  21.032  1.00  0.65           C  
ATOM  11161  H   LEU A 772     -19.358  68.087  20.496  1.00  0.65           H  
ATOM  11162  HA  LEU A 772     -19.954  65.217  20.719  1.00  0.65           H  
ATOM  11163 1HB  LEU A 772     -20.708  67.308  18.689  1.00  0.65           H  
ATOM  11164 2HB  LEU A 772     -21.291  65.642  18.652  1.00  0.65           H  
ATOM  11165  HG  LEU A 772     -21.835  67.743  20.728  1.00  0.65           H  
ATOM  11166 1HD1 LEU A 772     -24.088  67.601  19.808  1.00  0.65           H  
ATOM  11167 2HD1 LEU A 772     -22.897  68.085  18.572  1.00  0.65           H  
ATOM  11168 3HD1 LEU A 772     -23.490  66.405  18.646  1.00  0.65           H  
ATOM  11169 1HD2 LEU A 772     -23.351  66.129  21.635  1.00  0.65           H  
ATOM  11170 2HD2 LEU A 772     -22.780  64.946  20.443  1.00  0.65           H  
ATOM  11171 3HD2 LEU A 772     -21.672  65.549  21.668  1.00  0.65           H  
ATOM  11172  N   ALA A 773     -17.463  65.991  19.059  1.00  0.64           N  
ATOM  11173  CA  ALA A 773     -16.424  65.588  18.121  1.00  0.64           C  
ATOM  11174  C   ALA A 773     -16.132  64.085  18.180  1.00  0.64           C  
ATOM  11175  O   ALA A 773     -15.667  63.506  17.201  1.00  0.64           O  
ATOM  11176  CB  ALA A 773     -15.160  66.379  18.397  1.00  0.64           C  
ATOM  11177  H   ALA A 773     -17.214  66.694  19.757  1.00  0.64           H  
ATOM  11178  HA  ALA A 773     -16.772  65.821  17.115  1.00  0.64           H  
ATOM  11179 1HB  ALA A 773     -14.394  66.110  17.673  1.00  0.64           H  
ATOM  11180 2HB  ALA A 773     -15.383  67.445  18.316  1.00  0.64           H  
ATOM  11181 3HB  ALA A 773     -14.808  66.158  19.403  1.00  0.64           H  
ATOM  11182  N   GLY A 774     -16.374  63.453  19.330  1.00  0.63           N  
ATOM  11183  CA  GLY A 774     -16.098  62.028  19.505  1.00  0.63           C  
ATOM  11184  C   GLY A 774     -17.211  61.085  19.008  1.00  0.63           C  
ATOM  11185  O   GLY A 774     -17.079  59.867  19.128  1.00  0.63           O  
ATOM  11186  H   GLY A 774     -16.759  63.979  20.102  1.00  0.63           H  
ATOM  11187 1HA  GLY A 774     -15.169  61.784  18.990  1.00  0.63           H  
ATOM  11188 2HA  GLY A 774     -15.920  61.837  20.563  1.00  0.63           H  
ATOM  11189  N   ILE A 775     -18.299  61.633  18.467  1.00  0.62           N  
ATOM  11190  CA  ILE A 775     -19.426  60.816  17.995  1.00  0.62           C  
ATOM  11191  C   ILE A 775     -19.121  60.128  16.659  1.00  0.62           C  
ATOM  11192  O   ILE A 775     -18.675  60.781  15.714  1.00  0.62           O  
ATOM  11193  CB  ILE A 775     -20.663  61.715  17.856  1.00  0.62           C  
ATOM  11194  CG1 ILE A 775     -20.999  62.329  19.242  1.00  0.62           C  
ATOM  11195  CG2 ILE A 775     -21.840  60.970  17.264  1.00  0.62           C  
ATOM  11196  CD1 ILE A 775     -21.321  61.318  20.335  1.00  0.62           C  
ATOM  11197  H   ILE A 775     -18.366  62.649  18.378  1.00  0.62           H  
ATOM  11198  HA  ILE A 775     -19.632  60.043  18.736  1.00  0.62           H  
ATOM  11199  HB  ILE A 775     -20.413  62.551  17.198  1.00  0.62           H  
ATOM  11200 1HG1 ILE A 775     -20.149  62.903  19.578  1.00  0.62           H  
ATOM  11201 2HG1 ILE A 775     -21.834  62.998  19.121  1.00  0.62           H  
ATOM  11202 1HG2 ILE A 775     -22.690  61.645  17.172  1.00  0.62           H  
ATOM  11203 2HG2 ILE A 775     -21.576  60.584  16.280  1.00  0.62           H  
ATOM  11204 3HG2 ILE A 775     -22.094  60.161  17.903  1.00  0.62           H  
ATOM  11205 1HD1 ILE A 775     -21.538  61.849  21.261  1.00  0.62           H  
ATOM  11206 2HD1 ILE A 775     -22.183  60.726  20.049  1.00  0.62           H  
ATOM  11207 3HD1 ILE A 775     -20.467  60.653  20.484  1.00  0.62           H  
ATOM  11208  N   THR A 776     -19.367  58.811  16.560  1.00  0.61           N  
ATOM  11209  CA  THR A 776     -19.078  58.103  15.313  1.00  0.61           C  
ATOM  11210  C   THR A 776     -20.347  57.662  14.559  1.00  0.61           C  
ATOM  11211  O   THR A 776     -21.131  56.880  15.093  1.00  0.61           O  
ATOM  11212  CB  THR A 776     -18.230  56.845  15.584  1.00  0.61           C  
ATOM  11213  OG1 THR A 776     -16.979  57.225  16.181  1.00  0.61           O  
ATOM  11214  CG2 THR A 776     -17.976  56.084  14.284  1.00  0.61           C  
ATOM  11215  H   THR A 776     -19.755  58.282  17.355  1.00  0.61           H  
ATOM  11216  HA  THR A 776     -18.479  58.765  14.707  1.00  0.61           H  
ATOM  11217  HB  THR A 776     -18.767  56.197  16.282  1.00  0.61           H  
ATOM  11218  HG1 THR A 776     -17.141  57.568  17.072  1.00  0.61           H  
ATOM  11219 1HG2 THR A 776     -17.381  55.199  14.491  1.00  0.61           H  
ATOM  11220 2HG2 THR A 776     -18.927  55.786  13.842  1.00  0.61           H  
ATOM  11221 3HG2 THR A 776     -17.440  56.723  13.586  1.00  0.61           H  
ATOM  11222  N   PRO A 777     -20.596  58.142  13.330  1.00  0.60           N  
ATOM  11223  CA  PRO A 777     -21.740  57.770  12.529  1.00  0.60           C  
ATOM  11224  C   PRO A 777     -21.566  56.375  11.970  1.00  0.60           C  
ATOM  11225  O   PRO A 777     -20.440  55.961  11.674  1.00  0.60           O  
ATOM  11226  CB  PRO A 777     -21.715  58.794  11.414  1.00  0.60           C  
ATOM  11227  CG  PRO A 777     -20.256  59.153  11.258  1.00  0.60           C  
ATOM  11228  CD  PRO A 777     -19.682  59.095  12.665  1.00  0.60           C  
ATOM  11229  HA  PRO A 777     -22.661  57.843  13.128  1.00  0.60           H  
ATOM  11230 1HB  PRO A 777     -22.153  58.362  10.515  1.00  0.60           H  
ATOM  11231 2HB  PRO A 777     -22.330  59.644  11.680  1.00  0.60           H  
ATOM  11232 1HG  PRO A 777     -19.770  58.447  10.572  1.00  0.60           H  
ATOM  11233 2HG  PRO A 777     -20.164  60.149  10.798  1.00  0.60           H  
ATOM  11234 1HD  PRO A 777     -18.665  58.695  12.582  1.00  0.60           H  
ATOM  11235 2HD  PRO A 777     -19.718  60.091  13.151  1.00  0.60           H  
ATOM  11236  N   ARG A 778     -22.673  55.696  11.739  1.00  0.59           N  
ATOM  11237  CA  ARG A 778     -22.687  54.393  11.094  1.00  0.59           C  
ATOM  11238  C   ARG A 778     -23.746  54.382  10.002  1.00  0.59           C  
ATOM  11239  O   ARG A 778     -24.665  55.192  10.022  1.00  0.59           O  
ATOM  11240  CB  ARG A 778     -22.983  53.297  12.111  1.00  0.59           C  
ATOM  11241  CG  ARG A 778     -21.987  53.203  13.289  1.00  0.59           C  
ATOM  11242  CD  ARG A 778     -20.637  52.723  12.851  1.00  0.59           C  
ATOM  11243  NE  ARG A 778     -19.713  52.580  13.970  1.00  0.59           N  
ATOM  11244  CZ  ARG A 778     -18.413  52.235  13.854  1.00  0.59           C  
ATOM  11245  NH1 ARG A 778     -17.893  52.001  12.669  1.00  0.59           N  
ATOM  11246  NH2 ARG A 778     -17.658  52.130  14.933  1.00  0.59           N  
ATOM  11247  H   ARG A 778     -23.560  56.080  12.059  1.00  0.59           H  
ATOM  11248  HA  ARG A 778     -21.714  54.210  10.642  1.00  0.59           H  
ATOM  11249 1HB  ARG A 778     -23.975  53.469  12.532  1.00  0.59           H  
ATOM  11250 2HB  ARG A 778     -23.010  52.331  11.607  1.00  0.59           H  
ATOM  11251 1HG  ARG A 778     -21.875  54.180  13.763  1.00  0.59           H  
ATOM  11252 2HG  ARG A 778     -22.376  52.498  14.022  1.00  0.59           H  
ATOM  11253 1HD  ARG A 778     -20.738  51.753  12.366  1.00  0.59           H  
ATOM  11254 2HD  ARG A 778     -20.208  53.434  12.148  1.00  0.59           H  
ATOM  11255  HE  ARG A 778     -20.071  52.750  14.899  1.00  0.59           H  
ATOM  11256 1HH1 ARG A 778     -18.467  52.083  11.842  1.00  0.59           H  
ATOM  11257 2HH1 ARG A 778     -16.920  51.743  12.587  1.00  0.59           H  
ATOM  11258 1HH2 ARG A 778     -18.052  52.311  15.847  1.00  0.59           H  
ATOM  11259 2HH2 ARG A 778     -16.686  51.871  14.846  1.00  0.59           H  
ATOM  11260  N   ARG A 779     -23.631  53.491   9.028  1.00  0.59           N  
ATOM  11261  CA  ARG A 779     -24.728  53.405   8.072  1.00  0.59           C  
ATOM  11262  C   ARG A 779     -25.929  52.749   8.753  1.00  0.59           C  
ATOM  11263  O   ARG A 779     -25.794  51.708   9.398  1.00  0.59           O  
ATOM  11264  CB  ARG A 779     -24.344  52.631   6.827  1.00  0.59           C  
ATOM  11265  CG  ARG A 779     -25.406  52.648   5.724  1.00  0.59           C  
ATOM  11266  CD  ARG A 779     -24.980  51.862   4.534  1.00  0.59           C  
ATOM  11267  NE  ARG A 779     -23.800  52.427   3.876  1.00  0.59           N  
ATOM  11268  CZ  ARG A 779     -23.812  53.427   2.962  1.00  0.59           C  
ATOM  11269  NH1 ARG A 779     -24.940  53.974   2.568  1.00  0.59           N  
ATOM  11270  NH2 ARG A 779     -22.673  53.855   2.444  1.00  0.59           N  
ATOM  11271  H   ARG A 779     -22.846  52.858   8.980  1.00  0.59           H  
ATOM  11272  HA  ARG A 779     -25.018  54.412   7.773  1.00  0.59           H  
ATOM  11273 1HB  ARG A 779     -23.427  53.038   6.409  1.00  0.59           H  
ATOM  11274 2HB  ARG A 779     -24.158  51.591   7.087  1.00  0.59           H  
ATOM  11275 1HG  ARG A 779     -26.331  52.207   6.107  1.00  0.59           H  
ATOM  11276 2HG  ARG A 779     -25.601  53.680   5.421  1.00  0.59           H  
ATOM  11277 1HD  ARG A 779     -24.748  50.842   4.837  1.00  0.59           H  
ATOM  11278 2HD  ARG A 779     -25.796  51.847   3.811  1.00  0.59           H  
ATOM  11279  HE  ARG A 779     -22.899  52.045   4.134  1.00  0.59           H  
ATOM  11280 1HH1 ARG A 779     -25.828  53.667   2.946  1.00  0.59           H  
ATOM  11281 2HH1 ARG A 779     -24.921  54.711   1.870  1.00  0.59           H  
ATOM  11282 1HH2 ARG A 779     -21.796  53.441   2.732  1.00  0.59           H  
ATOM  11283 2HH2 ARG A 779     -22.681  54.600   1.762  1.00  0.59           H  
ATOM  11284  N   ALA A 780     -27.087  53.374   8.608  1.00  0.59           N  
ATOM  11285  CA  ALA A 780     -28.353  52.924   9.177  1.00  0.59           C  
ATOM  11286  C   ALA A 780     -28.821  51.588   8.624  1.00  0.59           C  
ATOM  11287  O   ALA A 780     -28.554  51.253   7.467  1.00  0.59           O  
ATOM  11288  CB  ALA A 780     -29.424  53.954   8.911  1.00  0.59           C  
ATOM  11289  H   ALA A 780     -27.091  54.234   8.073  1.00  0.59           H  
ATOM  11290  HA  ALA A 780     -28.217  52.814  10.250  1.00  0.59           H  
ATOM  11291 1HB  ALA A 780     -30.344  53.624   9.370  1.00  0.59           H  
ATOM  11292 2HB  ALA A 780     -29.125  54.909   9.336  1.00  0.59           H  
ATOM  11293 3HB  ALA A 780     -29.570  54.065   7.840  1.00  0.59           H  
ATOM  11294  N   GLU A 781     -29.552  50.837   9.454  1.00  0.59           N  
ATOM  11295  CA  GLU A 781     -30.174  49.589   9.020  1.00  0.59           C  
ATOM  11296  C   GLU A 781     -31.548  49.907   8.430  1.00  0.59           C  
ATOM  11297  O   GLU A 781     -32.004  49.274   7.478  1.00  0.59           O  
ATOM  11298  CB  GLU A 781     -30.312  48.614  10.193  1.00  0.59           C  
ATOM  11299  CG  GLU A 781     -28.982  48.145  10.778  1.00  0.59           C  
ATOM  11300  CD  GLU A 781     -29.136  47.200  11.949  1.00  0.59           C  
ATOM  11301  OE1 GLU A 781     -30.248  46.940  12.345  1.00  0.59           O  
ATOM  11302  OE2 GLU A 781     -28.134  46.739  12.445  1.00  0.59           O  
ATOM  11303  H   GLU A 781     -29.731  51.178  10.396  1.00  0.59           H  
ATOM  11304  HA  GLU A 781     -29.558  49.133   8.244  1.00  0.59           H  
ATOM  11305 1HB  GLU A 781     -30.883  49.092  10.993  1.00  0.59           H  
ATOM  11306 2HB  GLU A 781     -30.871  47.734   9.872  1.00  0.59           H  
ATOM  11307 1HG  GLU A 781     -28.413  47.648   9.995  1.00  0.59           H  
ATOM  11308 2HG  GLU A 781     -28.417  49.024  11.096  1.00  0.59           H  
ATOM  11309  N   VAL A 782     -32.191  50.921   9.005  1.00  0.60           N  
ATOM  11310  CA  VAL A 782     -33.497  51.385   8.560  1.00  0.60           C  
ATOM  11311  C   VAL A 782     -33.320  52.817   8.055  1.00  0.60           C  
ATOM  11312  O   VAL A 782     -32.705  53.613   8.754  1.00  0.60           O  
ATOM  11313  CB  VAL A 782     -34.534  51.339   9.697  1.00  0.60           C  
ATOM  11314  CG1 VAL A 782     -35.854  51.899   9.220  1.00  0.60           C  
ATOM  11315  CG2 VAL A 782     -34.714  49.910  10.155  1.00  0.60           C  
ATOM  11316  H   VAL A 782     -31.749  51.382   9.803  1.00  0.60           H  
ATOM  11317  HA  VAL A 782     -33.849  50.720   7.780  1.00  0.60           H  
ATOM  11318  HB  VAL A 782     -34.195  51.947  10.517  1.00  0.60           H  
ATOM  11319 1HG1 VAL A 782     -36.577  51.869  10.011  1.00  0.60           H  
ATOM  11320 2HG1 VAL A 782     -35.715  52.925   8.898  1.00  0.60           H  
ATOM  11321 3HG1 VAL A 782     -36.217  51.302   8.397  1.00  0.60           H  
ATOM  11322 1HG2 VAL A 782     -35.446  49.870  10.952  1.00  0.60           H  
ATOM  11323 2HG2 VAL A 782     -35.068  49.306   9.317  1.00  0.60           H  
ATOM  11324 3HG2 VAL A 782     -33.763  49.516  10.515  1.00  0.60           H  
ATOM  11325  N   PRO A 783     -33.829  53.191   6.876  1.00  0.60           N  
ATOM  11326  CA  PRO A 783     -33.706  54.528   6.336  1.00  0.60           C  
ATOM  11327  C   PRO A 783     -34.104  55.578   7.356  1.00  0.60           C  
ATOM  11328  O   PRO A 783     -35.106  55.429   8.060  1.00  0.60           O  
ATOM  11329  CB  PRO A 783     -34.698  54.458   5.170  1.00  0.60           C  
ATOM  11330  CG  PRO A 783     -34.638  53.019   4.717  1.00  0.60           C  
ATOM  11331  CD  PRO A 783     -34.499  52.221   5.976  1.00  0.60           C  
ATOM  11332  HA  PRO A 783     -32.674  54.685   5.998  1.00  0.60           H  
ATOM  11333 1HB  PRO A 783     -35.699  54.682   5.543  1.00  0.60           H  
ATOM  11334 2HB  PRO A 783     -34.478  55.186   4.400  1.00  0.60           H  
ATOM  11335 1HG  PRO A 783     -35.564  52.766   4.170  1.00  0.60           H  
ATOM  11336 2HG  PRO A 783     -33.803  52.871   4.017  1.00  0.60           H  
ATOM  11337 1HD  PRO A 783     -35.478  51.923   6.344  1.00  0.60           H  
ATOM  11338 2HD  PRO A 783     -33.843  51.363   5.752  1.00  0.60           H  
ATOM  11339  N   PHE A 784     -33.285  56.621   7.440  1.00  0.61           N  
ATOM  11340  CA  PHE A 784     -33.478  57.687   8.399  1.00  0.61           C  
ATOM  11341  C   PHE A 784     -33.837  58.954   7.680  1.00  0.61           C  
ATOM  11342  O   PHE A 784     -33.241  59.286   6.665  1.00  0.61           O  
ATOM  11343  CB  PHE A 784     -32.203  57.810   9.233  1.00  0.61           C  
ATOM  11344  CG  PHE A 784     -32.070  58.930  10.205  1.00  0.61           C  
ATOM  11345  CD1 PHE A 784     -32.881  59.054  11.316  1.00  0.61           C  
ATOM  11346  CD2 PHE A 784     -31.041  59.843  10.034  1.00  0.61           C  
ATOM  11347  CE1 PHE A 784     -32.668  60.095  12.193  1.00  0.61           C  
ATOM  11348  CE2 PHE A 784     -30.843  60.860  10.909  1.00  0.61           C  
ATOM  11349  CZ  PHE A 784     -31.650  60.988  11.982  1.00  0.61           C  
ATOM  11350  H   PHE A 784     -32.472  56.706   6.824  1.00  0.61           H  
ATOM  11351  HA  PHE A 784     -34.302  57.428   9.065  1.00  0.61           H  
ATOM  11352 1HB  PHE A 784     -32.067  56.901   9.772  1.00  0.61           H  
ATOM  11353 2HB  PHE A 784     -31.358  57.881   8.545  1.00  0.61           H  
ATOM  11354  HD1 PHE A 784     -33.690  58.333  11.489  1.00  0.61           H  
ATOM  11355  HD2 PHE A 784     -30.381  59.734   9.190  1.00  0.61           H  
ATOM  11356  HE1 PHE A 784     -33.288  60.217  13.050  1.00  0.61           H  
ATOM  11357  HE2 PHE A 784     -30.042  61.566  10.757  1.00  0.61           H  
ATOM  11358  HZ  PHE A 784     -31.483  61.794  12.674  1.00  0.61           H  
ATOM  11359  N   PHE A 785     -34.862  59.614   8.154  1.00  0.62           N  
ATOM  11360  CA  PHE A 785     -35.283  60.858   7.547  1.00  0.62           C  
ATOM  11361  C   PHE A 785     -35.136  61.965   8.570  1.00  0.62           C  
ATOM  11362  O   PHE A 785     -35.571  61.842   9.718  1.00  0.62           O  
ATOM  11363  CB  PHE A 785     -36.689  60.675   6.989  1.00  0.62           C  
ATOM  11364  CG  PHE A 785     -36.716  59.791   5.835  1.00  0.62           C  
ATOM  11365  CD1 PHE A 785     -36.704  58.426   6.021  1.00  0.62           C  
ATOM  11366  CD2 PHE A 785     -36.814  60.288   4.568  1.00  0.62           C  
ATOM  11367  CE1 PHE A 785     -36.758  57.576   4.949  1.00  0.62           C  
ATOM  11368  CE2 PHE A 785     -36.877  59.443   3.499  1.00  0.62           C  
ATOM  11369  CZ  PHE A 785     -36.844  58.080   3.689  1.00  0.62           C  
ATOM  11370  H   PHE A 785     -35.340  59.264   8.988  1.00  0.62           H  
ATOM  11371  HA  PHE A 785     -34.623  61.086   6.712  1.00  0.62           H  
ATOM  11372 1HB  PHE A 785     -37.280  60.194   7.698  1.00  0.62           H  
ATOM  11373 2HB  PHE A 785     -37.137  61.633   6.725  1.00  0.62           H  
ATOM  11374  HD1 PHE A 785     -36.643  58.029   7.038  1.00  0.62           H  
ATOM  11375  HD2 PHE A 785     -36.848  61.372   4.417  1.00  0.62           H  
ATOM  11376  HE1 PHE A 785     -36.749  56.512   5.103  1.00  0.62           H  
ATOM  11377  HE2 PHE A 785     -36.953  59.846   2.495  1.00  0.62           H  
ATOM  11378  HZ  PHE A 785     -36.899  57.409   2.832  1.00  0.62           H  
ATOM  11379  N   SER A 786     -34.481  63.035   8.169  1.00  0.63           N  
ATOM  11380  CA  SER A 786     -34.239  64.113   9.116  1.00  0.63           C  
ATOM  11381  C   SER A 786     -35.325  65.126   9.050  1.00  0.63           C  
ATOM  11382  O   SER A 786     -35.556  65.726   8.001  1.00  0.63           O  
ATOM  11383  CB  SER A 786     -32.944  64.829   8.877  1.00  0.63           C  
ATOM  11384  OG  SER A 786     -32.856  65.946   9.739  1.00  0.63           O  
ATOM  11385  H   SER A 786     -34.181  63.090   7.191  1.00  0.63           H  
ATOM  11386  HA  SER A 786     -34.215  63.694  10.126  1.00  0.63           H  
ATOM  11387 1HB  SER A 786     -32.112  64.162   9.062  1.00  0.63           H  
ATOM  11388 2HB  SER A 786     -32.899  65.159   7.843  1.00  0.63           H  
ATOM  11389  HG  SER A 786     -32.539  65.589  10.614  1.00  0.63           H  
ATOM  11390  N   THR A 787     -35.887  65.448  10.194  1.00  0.64           N  
ATOM  11391  CA  THR A 787     -36.956  66.419  10.242  1.00  0.64           C  
ATOM  11392  C   THR A 787     -36.456  67.836  10.017  1.00  0.64           C  
ATOM  11393  O   THR A 787     -37.243  68.762   9.933  1.00  0.64           O  
ATOM  11394  CB  THR A 787     -37.734  66.317  11.551  1.00  0.64           C  
ATOM  11395  OG1 THR A 787     -36.861  66.542  12.667  1.00  0.64           O  
ATOM  11396  CG2 THR A 787     -38.388  64.950  11.655  1.00  0.64           C  
ATOM  11397  H   THR A 787     -35.613  64.960  11.039  1.00  0.64           H  
ATOM  11398  HA  THR A 787     -37.648  66.201   9.441  1.00  0.64           H  
ATOM  11399  HB  THR A 787     -38.507  67.078  11.554  1.00  0.64           H  
ATOM  11400  HG1 THR A 787     -36.651  65.701  13.120  1.00  0.64           H  
ATOM  11401 1HG2 THR A 787     -38.950  64.885  12.571  1.00  0.64           H  
ATOM  11402 2HG2 THR A 787     -39.054  64.798  10.817  1.00  0.64           H  
ATOM  11403 3HG2 THR A 787     -37.614  64.189  11.645  1.00  0.64           H  
ATOM  11404  N   LEU A 788     -35.147  68.026   9.918  1.00  0.66           N  
ATOM  11405  CA  LEU A 788     -34.637  69.352   9.652  1.00  0.66           C  
ATOM  11406  C   LEU A 788     -34.828  69.696   8.171  1.00  0.66           C  
ATOM  11407  O   LEU A 788     -34.952  70.866   7.813  1.00  0.66           O  
ATOM  11408  CB  LEU A 788     -33.168  69.442  10.026  1.00  0.66           C  
ATOM  11409  CG  LEU A 788     -32.909  69.715  11.488  1.00  0.66           C  
ATOM  11410  CD1 LEU A 788     -33.636  70.911  11.940  1.00  0.66           C  
ATOM  11411  CD2 LEU A 788     -33.340  68.506  12.306  1.00  0.66           C  
ATOM  11412  H   LEU A 788     -34.491  67.246   9.991  1.00  0.66           H  
ATOM  11413  HA  LEU A 788     -35.193  70.073  10.249  1.00  0.66           H  
ATOM  11414 1HB  LEU A 788     -32.674  68.510   9.764  1.00  0.66           H  
ATOM  11415 2HB  LEU A 788     -32.711  70.250   9.451  1.00  0.66           H  
ATOM  11416  HG  LEU A 788     -31.876  69.911  11.609  1.00  0.66           H  
ATOM  11417 1HD1 LEU A 788     -33.421  71.105  12.994  1.00  0.66           H  
ATOM  11418 2HD1 LEU A 788     -33.349  71.751  11.359  1.00  0.66           H  
ATOM  11419 3HD1 LEU A 788     -34.668  70.742  11.817  1.00  0.66           H  
ATOM  11420 1HD2 LEU A 788     -33.139  68.683  13.363  1.00  0.66           H  
ATOM  11421 2HD2 LEU A 788     -34.403  68.321  12.172  1.00  0.66           H  
ATOM  11422 3HD2 LEU A 788     -32.778  67.633  11.973  1.00  0.66           H  
ATOM  11423  N   THR A 789     -34.771  68.672   7.296  1.00  0.68           N  
ATOM  11424  CA  THR A 789     -34.855  68.907   5.851  1.00  0.68           C  
ATOM  11425  C   THR A 789     -36.030  68.179   5.198  1.00  0.68           C  
ATOM  11426  O   THR A 789     -36.475  68.542   4.109  1.00  0.68           O  
ATOM  11427  CB  THR A 789     -33.581  68.401   5.143  1.00  0.68           C  
ATOM  11428  OG1 THR A 789     -33.480  66.970   5.308  1.00  0.68           O  
ATOM  11429  CG2 THR A 789     -32.347  69.066   5.744  1.00  0.68           C  
ATOM  11430  H   THR A 789     -34.712  67.719   7.646  1.00  0.68           H  
ATOM  11431  HA  THR A 789     -34.975  69.975   5.673  1.00  0.68           H  
ATOM  11432  HB  THR A 789     -33.642  68.635   4.081  1.00  0.68           H  
ATOM  11433  HG1 THR A 789     -33.239  66.776   6.222  1.00  0.68           H  
ATOM  11434 1HG2 THR A 789     -31.453  68.704   5.238  1.00  0.68           H  
ATOM  11435 2HG2 THR A 789     -32.422  70.148   5.622  1.00  0.68           H  
ATOM  11436 3HG2 THR A 789     -32.282  68.826   6.805  1.00  0.68           H  
ATOM  11437  N   GLY A 790     -36.495  67.120   5.849  1.00  0.69           N  
ATOM  11438  CA  GLY A 790     -37.529  66.233   5.350  1.00  0.69           C  
ATOM  11439  C   GLY A 790     -36.996  65.153   4.395  1.00  0.69           C  
ATOM  11440  O   GLY A 790     -37.772  64.352   3.872  1.00  0.69           O  
ATOM  11441  H   GLY A 790     -36.103  66.878   6.745  1.00  0.69           H  
ATOM  11442 1HA  GLY A 790     -37.987  65.751   6.203  1.00  0.69           H  
ATOM  11443 2HA  GLY A 790     -38.305  66.816   4.856  1.00  0.69           H  
ATOM  11444  N   ASP A 791     -35.678  65.139   4.147  1.00  0.69           N  
ATOM  11445  CA  ASP A 791     -35.103  64.180   3.207  1.00  0.69           C  
ATOM  11446  C   ASP A 791     -34.444  62.958   3.869  1.00  0.69           C  
ATOM  11447  O   ASP A 791     -34.254  62.894   5.089  1.00  0.69           O  
ATOM  11448  CB  ASP A 791     -34.111  64.915   2.287  1.00  0.69           C  
ATOM  11449  CG  ASP A 791     -33.925  64.268   0.879  1.00  0.69           C  
ATOM  11450  OD1 ASP A 791     -34.483  63.210   0.649  1.00  0.69           O  
ATOM  11451  OD2 ASP A 791     -33.264  64.859   0.054  1.00  0.69           O  
ATOM  11452  H   ASP A 791     -35.058  65.813   4.598  1.00  0.69           H  
ATOM  11453  HA  ASP A 791     -35.910  63.810   2.575  1.00  0.69           H  
ATOM  11454 1HB  ASP A 791     -34.440  65.947   2.155  1.00  0.69           H  
ATOM  11455 2HB  ASP A 791     -33.136  64.952   2.778  1.00  0.69           H  
ATOM  11456  N   PHE A 792     -34.111  61.992   3.008  1.00  0.68           N  
ATOM  11457  CA  PHE A 792     -33.416  60.735   3.318  1.00  0.68           C  
ATOM  11458  C   PHE A 792     -31.936  60.824   3.642  1.00  0.68           C  
ATOM  11459  O   PHE A 792     -31.157  61.450   2.923  1.00  0.68           O  
ATOM  11460  CB  PHE A 792     -33.542  59.761   2.155  1.00  0.68           C  
ATOM  11461  CG  PHE A 792     -32.687  58.534   2.326  1.00  0.68           C  
ATOM  11462  CD1 PHE A 792     -33.005  57.492   3.180  1.00  0.68           C  
ATOM  11463  CD2 PHE A 792     -31.496  58.458   1.605  1.00  0.68           C  
ATOM  11464  CE1 PHE A 792     -32.134  56.409   3.292  1.00  0.68           C  
ATOM  11465  CE2 PHE A 792     -30.650  57.388   1.727  1.00  0.68           C  
ATOM  11466  CZ  PHE A 792     -30.968  56.366   2.568  1.00  0.68           C  
ATOM  11467  H   PHE A 792     -34.345  62.177   2.033  1.00  0.68           H  
ATOM  11468  HA  PHE A 792     -33.905  60.296   4.189  1.00  0.68           H  
ATOM  11469 1HB  PHE A 792     -34.562  59.448   2.030  1.00  0.68           H  
ATOM  11470 2HB  PHE A 792     -33.244  60.263   1.235  1.00  0.68           H  
ATOM  11471  HD1 PHE A 792     -33.924  57.535   3.767  1.00  0.68           H  
ATOM  11472  HD2 PHE A 792     -31.234  59.278   0.938  1.00  0.68           H  
ATOM  11473  HE1 PHE A 792     -32.352  55.598   3.953  1.00  0.68           H  
ATOM  11474  HE2 PHE A 792     -29.714  57.349   1.160  1.00  0.68           H  
ATOM  11475  HZ  PHE A 792     -30.283  55.520   2.665  1.00  0.68           H  
ATOM  11476  N   LEU A 793     -31.556  60.135   4.707  1.00  0.66           N  
ATOM  11477  CA  LEU A 793     -30.184  59.987   5.136  1.00  0.66           C  
ATOM  11478  C   LEU A 793     -29.784  58.515   5.274  1.00  0.66           C  
ATOM  11479  O   LEU A 793     -30.558  57.646   5.710  1.00  0.66           O  
ATOM  11480  CB  LEU A 793     -29.959  60.672   6.482  1.00  0.66           C  
ATOM  11481  CG  LEU A 793     -30.097  62.131   6.504  1.00  0.66           C  
ATOM  11482  CD1 LEU A 793     -31.518  62.459   6.806  1.00  0.66           C  
ATOM  11483  CD2 LEU A 793     -29.167  62.703   7.540  1.00  0.66           C  
ATOM  11484  H   LEU A 793     -32.269  59.688   5.264  1.00  0.66           H  
ATOM  11485  HA  LEU A 793     -29.538  60.449   4.389  1.00  0.66           H  
ATOM  11486 1HB  LEU A 793     -30.710  60.283   7.149  1.00  0.66           H  
ATOM  11487 2HB  LEU A 793     -28.975  60.412   6.860  1.00  0.66           H  
ATOM  11488  HG  LEU A 793     -29.850  62.541   5.521  1.00  0.66           H  
ATOM  11489 1HD1 LEU A 793     -31.629  63.528   6.798  1.00  0.66           H  
ATOM  11490 2HD1 LEU A 793     -32.162  62.033   6.066  1.00  0.66           H  
ATOM  11491 3HD1 LEU A 793     -31.785  62.056   7.783  1.00  0.66           H  
ATOM  11492 1HD2 LEU A 793     -29.276  63.780   7.553  1.00  0.66           H  
ATOM  11493 2HD2 LEU A 793     -29.409  62.301   8.518  1.00  0.66           H  
ATOM  11494 3HD2 LEU A 793     -28.144  62.448   7.287  1.00  0.66           H  
ATOM  11495  N   ASP A 794     -28.506  58.280   5.004  1.00  0.65           N  
ATOM  11496  CA  ASP A 794     -27.860  56.986   5.168  1.00  0.65           C  
ATOM  11497  C   ASP A 794     -27.413  56.780   6.601  1.00  0.65           C  
ATOM  11498  O   ASP A 794     -27.183  55.657   7.032  1.00  0.65           O  
ATOM  11499  CB  ASP A 794     -26.659  56.876   4.239  1.00  0.65           C  
ATOM  11500  CG  ASP A 794     -27.049  56.800   2.778  1.00  0.65           C  
ATOM  11501  OD1 ASP A 794     -27.643  55.817   2.399  1.00  0.65           O  
ATOM  11502  OD2 ASP A 794     -26.757  57.710   2.053  1.00  0.65           O  
ATOM  11503  H   ASP A 794     -27.955  59.046   4.637  1.00  0.65           H  
ATOM  11504  HA  ASP A 794     -28.577  56.204   4.915  1.00  0.65           H  
ATOM  11505 1HB  ASP A 794     -26.012  57.747   4.377  1.00  0.65           H  
ATOM  11506 2HB  ASP A 794     -26.075  55.997   4.495  1.00  0.65           H  
ATOM  11507  N   GLY A 795     -27.226  57.884   7.311  1.00  0.63           N  
ATOM  11508  CA  GLY A 795     -26.742  57.875   8.689  1.00  0.63           C  
ATOM  11509  C   GLY A 795     -25.253  58.179   8.759  1.00  0.63           C  
ATOM  11510  O   GLY A 795     -24.736  58.659   9.769  1.00  0.63           O  
ATOM  11511  H   GLY A 795     -27.451  58.765   6.877  1.00  0.63           H  
ATOM  11512 1HA  GLY A 795     -27.309  58.596   9.273  1.00  0.63           H  
ATOM  11513 2HA  GLY A 795     -26.924  56.893   9.124  1.00  0.63           H  
ATOM  11514  N   THR A 796     -24.597  58.052   7.615  1.00  0.62           N  
ATOM  11515  CA  THR A 796     -23.168  58.280   7.489  1.00  0.62           C  
ATOM  11516  C   THR A 796     -22.855  59.776   7.474  1.00  0.62           C  
ATOM  11517  O   THR A 796     -21.699  60.184   7.567  1.00  0.62           O  
ATOM  11518  CB  THR A 796     -22.640  57.605   6.212  1.00  0.62           C  
ATOM  11519  OG1 THR A 796     -23.243  58.211   5.062  1.00  0.62           O  
ATOM  11520  CG2 THR A 796     -23.031  56.121   6.230  1.00  0.62           C  
ATOM  11521  H   THR A 796     -25.100  57.696   6.818  1.00  0.62           H  
ATOM  11522  HA  THR A 796     -22.668  57.828   8.344  1.00  0.62           H  
ATOM  11523  HB  THR A 796     -21.557  57.705   6.155  1.00  0.62           H  
ATOM  11524  HG1 THR A 796     -22.866  59.087   4.931  1.00  0.62           H  
ATOM  11525 1HG2 THR A 796     -22.672  55.634   5.324  1.00  0.62           H  
ATOM  11526 2HG2 THR A 796     -22.589  55.641   7.101  1.00  0.62           H  
ATOM  11527 3HG2 THR A 796     -24.116  56.038   6.279  1.00  0.62           H  
ATOM  11528  N   GLU A 797     -23.907  60.588   7.349  1.00  0.62           N  
ATOM  11529  CA  GLU A 797     -23.794  62.041   7.328  1.00  0.62           C  
ATOM  11530  C   GLU A 797     -23.806  62.647   8.733  1.00  0.62           C  
ATOM  11531  O   GLU A 797     -23.666  63.861   8.888  1.00  0.62           O  
ATOM  11532  CB  GLU A 797     -24.936  62.669   6.526  1.00  0.62           C  
ATOM  11533  CG  GLU A 797     -24.953  62.325   5.050  1.00  0.62           C  
ATOM  11534  CD  GLU A 797     -26.053  63.032   4.315  1.00  0.62           C  
ATOM  11535  OE1 GLU A 797     -26.754  63.788   4.938  1.00  0.62           O  
ATOM  11536  OE2 GLU A 797     -26.184  62.827   3.133  1.00  0.62           O  
ATOM  11537  H   GLU A 797     -24.819  60.166   7.274  1.00  0.62           H  
ATOM  11538  HA  GLU A 797     -22.848  62.303   6.854  1.00  0.62           H  
ATOM  11539 1HB  GLU A 797     -25.878  62.342   6.950  1.00  0.62           H  
ATOM  11540 2HB  GLU A 797     -24.895  63.754   6.622  1.00  0.62           H  
ATOM  11541 1HG  GLU A 797     -23.995  62.599   4.609  1.00  0.62           H  
ATOM  11542 2HG  GLU A 797     -25.080  61.246   4.941  1.00  0.62           H  
ATOM  11543  N   LEU A 798     -24.005  61.825   9.763  1.00  0.62           N  
ATOM  11544  CA  LEU A 798     -24.038  62.379  11.106  1.00  0.62           C  
ATOM  11545  C   LEU A 798     -22.637  62.758  11.578  1.00  0.62           C  
ATOM  11546  O   LEU A 798     -21.661  62.061  11.323  1.00  0.62           O  
ATOM  11547  CB  LEU A 798     -24.711  61.395  12.059  1.00  0.62           C  
ATOM  11548  CG  LEU A 798     -26.196  61.527  12.144  1.00  0.62           C  
ATOM  11549  CD1 LEU A 798     -26.798  61.338  10.778  1.00  0.62           C  
ATOM  11550  CD2 LEU A 798     -26.711  60.534  13.087  1.00  0.62           C  
ATOM  11551  H   LEU A 798     -24.128  60.821   9.628  1.00  0.62           H  
ATOM  11552  HA  LEU A 798     -24.642  63.284  11.087  1.00  0.62           H  
ATOM  11553 1HB  LEU A 798     -24.500  60.385  11.727  1.00  0.62           H  
ATOM  11554 2HB  LEU A 798     -24.296  61.529  13.059  1.00  0.62           H  
ATOM  11555  HG  LEU A 798     -26.443  62.480  12.501  1.00  0.62           H  
ATOM  11556 1HD1 LEU A 798     -27.866  61.433  10.840  1.00  0.62           H  
ATOM  11557 2HD1 LEU A 798     -26.411  62.094  10.097  1.00  0.62           H  
ATOM  11558 3HD1 LEU A 798     -26.541  60.367  10.420  1.00  0.62           H  
ATOM  11559 1HD2 LEU A 798     -27.791  60.628  13.158  1.00  0.62           H  
ATOM  11560 2HD2 LEU A 798     -26.448  59.552  12.755  1.00  0.62           H  
ATOM  11561 3HD2 LEU A 798     -26.259  60.717  14.045  1.00  0.62           H  
ATOM  11562  N   ASP A 799     -22.556  63.889  12.254  1.00  0.62           N  
ATOM  11563  CA  ASP A 799     -21.322  64.448  12.797  1.00  0.62           C  
ATOM  11564  C   ASP A 799     -21.664  65.482  13.863  1.00  0.62           C  
ATOM  11565  O   ASP A 799     -22.833  65.798  14.093  1.00  0.62           O  
ATOM  11566  CB  ASP A 799     -20.464  65.062  11.655  1.00  0.62           C  
ATOM  11567  CG  ASP A 799     -18.932  65.203  11.928  1.00  0.62           C  
ATOM  11568  OD1 ASP A 799     -18.545  65.258  13.073  1.00  0.62           O  
ATOM  11569  OD2 ASP A 799     -18.187  65.274  10.981  1.00  0.62           O  
ATOM  11570  H   ASP A 799     -23.417  64.390  12.401  1.00  0.62           H  
ATOM  11571  HA  ASP A 799     -20.750  63.645  13.266  1.00  0.62           H  
ATOM  11572 1HB  ASP A 799     -20.586  64.456  10.754  1.00  0.62           H  
ATOM  11573 2HB  ASP A 799     -20.852  66.051  11.417  1.00  0.62           H  
ATOM  11574  N   ALA A 800     -20.648  66.024  14.502  1.00  0.63           N  
ATOM  11575  CA  ALA A 800     -20.855  67.044  15.517  1.00  0.63           C  
ATOM  11576  C   ALA A 800     -21.572  68.266  14.950  1.00  0.63           C  
ATOM  11577  O   ALA A 800     -22.485  68.819  15.574  1.00  0.63           O  
ATOM  11578  CB  ALA A 800     -19.518  67.452  16.063  1.00  0.63           C  
ATOM  11579  H   ALA A 800     -19.708  65.714  14.254  1.00  0.63           H  
ATOM  11580  HA  ALA A 800     -21.470  66.620  16.310  1.00  0.63           H  
ATOM  11581 1HB  ALA A 800     -19.654  68.185  16.827  1.00  0.63           H  
ATOM  11582 2HB  ALA A 800     -19.023  66.589  16.470  1.00  0.63           H  
ATOM  11583 3HB  ALA A 800     -18.910  67.867  15.265  1.00  0.63           H  
ATOM  11584  N   GLY A 801     -21.186  68.653  13.730  1.00  0.64           N  
ATOM  11585  CA  GLY A 801     -21.792  69.795  13.056  1.00  0.64           C  
ATOM  11586  C   GLY A 801     -23.267  69.542  12.779  1.00  0.64           C  
ATOM  11587  O   GLY A 801     -24.095  70.444  12.894  1.00  0.64           O  
ATOM  11588  H   GLY A 801     -20.441  68.142  13.273  1.00  0.64           H  
ATOM  11589 1HA  GLY A 801     -21.679  70.686  13.674  1.00  0.64           H  
ATOM  11590 2HA  GLY A 801     -21.267  69.984  12.119  1.00  0.64           H  
ATOM  11591  N   TYR A 802     -23.592  68.299  12.415  1.00  0.65           N  
ATOM  11592  CA  TYR A 802     -24.959  67.888  12.104  1.00  0.65           C  
ATOM  11593  C   TYR A 802     -25.826  68.147  13.317  1.00  0.65           C  
ATOM  11594  O   TYR A 802     -26.864  68.808  13.233  1.00  0.65           O  
ATOM  11595  CB  TYR A 802     -24.992  66.393  11.739  1.00  0.65           C  
ATOM  11596  CG  TYR A 802     -26.308  65.781  11.383  1.00  0.65           C  
ATOM  11597  CD1 TYR A 802     -26.811  65.926  10.111  1.00  0.65           C  
ATOM  11598  CD2 TYR A 802     -27.008  65.054  12.328  1.00  0.65           C  
ATOM  11599  CE1 TYR A 802     -28.010  65.354   9.783  1.00  0.65           C  
ATOM  11600  CE2 TYR A 802     -28.221  64.471  11.993  1.00  0.65           C  
ATOM  11601  CZ  TYR A 802     -28.716  64.626  10.729  1.00  0.65           C  
ATOM  11602  OH  TYR A 802     -29.916  64.089  10.387  1.00  0.65           O  
ATOM  11603  H   TYR A 802     -22.855  67.610  12.367  1.00  0.65           H  
ATOM  11604  HA  TYR A 802     -25.338  68.486  11.275  1.00  0.65           H  
ATOM  11605 1HB  TYR A 802     -24.295  66.200  10.920  1.00  0.65           H  
ATOM  11606 2HB  TYR A 802     -24.642  65.844  12.581  1.00  0.65           H  
ATOM  11607  HD1 TYR A 802     -26.258  66.496   9.366  1.00  0.65           H  
ATOM  11608  HD2 TYR A 802     -26.607  64.942  13.332  1.00  0.65           H  
ATOM  11609  HE1 TYR A 802     -28.406  65.479   8.780  1.00  0.65           H  
ATOM  11610  HE2 TYR A 802     -28.784  63.901  12.736  1.00  0.65           H  
ATOM  11611  HH  TYR A 802     -30.542  64.164  11.142  1.00  0.65           H  
ATOM  11612  N   TRP A 803     -25.377  67.644  14.462  1.00  0.66           N  
ATOM  11613  CA  TRP A 803     -26.172  67.784  15.663  1.00  0.66           C  
ATOM  11614  C   TRP A 803     -26.315  69.248  16.069  1.00  0.66           C  
ATOM  11615  O   TRP A 803     -27.396  69.669  16.496  1.00  0.66           O  
ATOM  11616  CB  TRP A 803     -25.598  66.915  16.759  1.00  0.66           C  
ATOM  11617  CG  TRP A 803     -25.838  65.476  16.456  1.00  0.66           C  
ATOM  11618  CD1 TRP A 803     -24.912  64.496  16.238  1.00  0.66           C  
ATOM  11619  CD2 TRP A 803     -27.128  64.866  16.253  1.00  0.66           C  
ATOM  11620  NE1 TRP A 803     -25.544  63.315  15.931  1.00  0.66           N  
ATOM  11621  CE2 TRP A 803     -26.907  63.531  15.930  1.00  0.66           C  
ATOM  11622  CE3 TRP A 803     -28.434  65.344  16.304  1.00  0.66           C  
ATOM  11623  CZ2 TRP A 803     -27.956  62.668  15.658  1.00  0.66           C  
ATOM  11624  CZ3 TRP A 803     -29.471  64.477  16.022  1.00  0.66           C  
ATOM  11625  CH2 TRP A 803     -29.229  63.175  15.707  1.00  0.66           C  
ATOM  11626  H   TRP A 803     -24.492  67.130  14.477  1.00  0.66           H  
ATOM  11627  HA  TRP A 803     -27.166  67.401  15.446  1.00  0.66           H  
ATOM  11628 1HB  TRP A 803     -24.528  67.082  16.776  1.00  0.66           H  
ATOM  11629 2HB  TRP A 803     -26.013  67.174  17.728  1.00  0.66           H  
ATOM  11630  HD1 TRP A 803     -23.831  64.635  16.292  1.00  0.66           H  
ATOM  11631  HE1 TRP A 803     -25.074  62.450  15.722  1.00  0.66           H  
ATOM  11632  HE3 TRP A 803     -28.632  66.385  16.551  1.00  0.66           H  
ATOM  11633  HZ2 TRP A 803     -27.812  61.632  15.405  1.00  0.66           H  
ATOM  11634  HZ3 TRP A 803     -30.489  64.864  16.056  1.00  0.66           H  
ATOM  11635  HH2 TRP A 803     -30.066  62.520  15.487  1.00  0.66           H  
ATOM  11636  N   TYR A 804     -25.262  70.051  15.918  1.00  0.67           N  
ATOM  11637  CA  TYR A 804     -25.439  71.475  16.188  1.00  0.67           C  
ATOM  11638  C   TYR A 804     -26.491  72.077  15.266  1.00  0.67           C  
ATOM  11639  O   TYR A 804     -27.389  72.803  15.706  1.00  0.67           O  
ATOM  11640  CB  TYR A 804     -24.176  72.298  16.082  1.00  0.67           C  
ATOM  11641  CG  TYR A 804     -24.574  73.767  16.207  1.00  0.67           C  
ATOM  11642  CD1 TYR A 804     -24.877  74.328  17.447  1.00  0.67           C  
ATOM  11643  CD2 TYR A 804     -24.681  74.541  15.058  1.00  0.67           C  
ATOM  11644  CE1 TYR A 804     -25.281  75.653  17.527  1.00  0.67           C  
ATOM  11645  CE2 TYR A 804     -25.080  75.860  15.142  1.00  0.67           C  
ATOM  11646  CZ  TYR A 804     -25.375  76.414  16.368  1.00  0.67           C  
ATOM  11647  OH  TYR A 804     -25.760  77.719  16.447  1.00  0.67           O  
ATOM  11648  H   TYR A 804     -24.360  69.682  15.610  1.00  0.67           H  
ATOM  11649  HA  TYR A 804     -25.811  71.581  17.202  1.00  0.67           H  
ATOM  11650 1HB  TYR A 804     -23.485  72.038  16.884  1.00  0.67           H  
ATOM  11651 2HB  TYR A 804     -23.687  72.132  15.121  1.00  0.67           H  
ATOM  11652  HD1 TYR A 804     -24.803  73.735  18.350  1.00  0.67           H  
ATOM  11653  HD2 TYR A 804     -24.454  74.102  14.086  1.00  0.67           H  
ATOM  11654  HE1 TYR A 804     -25.519  76.095  18.499  1.00  0.67           H  
ATOM  11655  HE2 TYR A 804     -25.162  76.463  14.237  1.00  0.67           H  
ATOM  11656  HH  TYR A 804     -25.766  77.985  17.372  1.00  0.67           H  
ATOM  11657  N   ARG A 805     -26.396  71.794  13.976  1.00  0.68           N  
ATOM  11658  CA  ARG A 805     -27.332  72.349  13.017  1.00  0.68           C  
ATOM  11659  C   ARG A 805     -28.761  71.934  13.345  1.00  0.68           C  
ATOM  11660  O   ARG A 805     -29.693  72.702  13.128  1.00  0.68           O  
ATOM  11661  CB  ARG A 805     -26.949  71.920  11.616  1.00  0.68           C  
ATOM  11662  CG  ARG A 805     -25.691  72.600  11.088  1.00  0.68           C  
ATOM  11663  CD  ARG A 805     -25.245  72.028   9.804  1.00  0.68           C  
ATOM  11664  NE  ARG A 805     -24.043  72.685   9.313  1.00  0.68           N  
ATOM  11665  CZ  ARG A 805     -23.275  72.226   8.308  1.00  0.68           C  
ATOM  11666  NH1 ARG A 805     -23.590  71.104   7.699  1.00  0.68           N  
ATOM  11667  NH2 ARG A 805     -22.202  72.903   7.935  1.00  0.68           N  
ATOM  11668  H   ARG A 805     -25.648  71.185  13.643  1.00  0.68           H  
ATOM  11669  HA  ARG A 805     -27.264  73.437  13.070  1.00  0.68           H  
ATOM  11670 1HB  ARG A 805     -26.772  70.844  11.605  1.00  0.68           H  
ATOM  11671 2HB  ARG A 805     -27.768  72.126  10.929  1.00  0.68           H  
ATOM  11672 1HG  ARG A 805     -25.900  73.657  10.932  1.00  0.68           H  
ATOM  11673 2HG  ARG A 805     -24.889  72.503  11.812  1.00  0.68           H  
ATOM  11674 1HD  ARG A 805     -25.021  70.969   9.946  1.00  0.68           H  
ATOM  11675 2HD  ARG A 805     -26.029  72.139   9.057  1.00  0.68           H  
ATOM  11676  HE  ARG A 805     -23.769  73.551   9.756  1.00  0.68           H  
ATOM  11677 1HH1 ARG A 805     -24.409  70.589   7.987  1.00  0.68           H  
ATOM  11678 2HH1 ARG A 805     -23.014  70.760   6.945  1.00  0.68           H  
ATOM  11679 1HH2 ARG A 805     -21.961  73.765   8.405  1.00  0.68           H  
ATOM  11680 2HH2 ARG A 805     -21.625  72.559   7.183  1.00  0.68           H  
ATOM  11681  N   ASN A 806     -28.935  70.756  13.950  1.00  0.69           N  
ATOM  11682  CA  ASN A 806     -30.255  70.257  14.313  1.00  0.69           C  
ATOM  11683  C   ASN A 806     -30.799  70.897  15.596  1.00  0.69           C  
ATOM  11684  O   ASN A 806     -31.937  70.622  16.006  1.00  0.69           O  
ATOM  11685  CB  ASN A 806     -30.196  68.774  14.492  1.00  0.69           C  
ATOM  11686  CG  ASN A 806     -29.836  68.109  13.255  1.00  0.69           C  
ATOM  11687  OD1 ASN A 806     -29.945  68.624  12.138  1.00  0.69           O  
ATOM  11688  ND2 ASN A 806     -29.397  66.947  13.411  1.00  0.69           N  
ATOM  11689  H   ASN A 806     -28.122  70.154  14.089  1.00  0.69           H  
ATOM  11690  HA  ASN A 806     -30.945  70.505  13.519  1.00  0.69           H  
ATOM  11691 1HB  ASN A 806     -29.457  68.531  15.251  1.00  0.69           H  
ATOM  11692 2HB  ASN A 806     -31.159  68.395  14.834  1.00  0.69           H  
ATOM  11693 1HD2 ASN A 806     -29.139  66.418  12.617  1.00  0.69           H  
ATOM  11694 2HD2 ASN A 806     -29.333  66.555  14.322  1.00  0.69           H  
ATOM  11695  N   LEU A 807     -29.944  71.684  16.255  1.00  0.70           N  
ATOM  11696  CA  LEU A 807     -30.230  72.441  17.460  1.00  0.70           C  
ATOM  11697  C   LEU A 807     -30.642  73.841  17.034  1.00  0.70           C  
ATOM  11698  O   LEU A 807     -31.530  74.426  17.626  1.00  0.70           O  
ATOM  11699  CB  LEU A 807     -29.012  72.494  18.402  1.00  0.70           C  
ATOM  11700  CG  LEU A 807     -29.203  73.241  19.690  1.00  0.70           C  
ATOM  11701  CD1 LEU A 807     -30.283  72.582  20.527  1.00  0.70           C  
ATOM  11702  CD2 LEU A 807     -27.881  73.297  20.454  1.00  0.70           C  
ATOM  11703  H   LEU A 807     -29.016  71.818  15.867  1.00  0.70           H  
ATOM  11704  HA  LEU A 807     -31.063  71.979  17.985  1.00  0.70           H  
ATOM  11705 1HB  LEU A 807     -28.689  71.485  18.628  1.00  0.70           H  
ATOM  11706 2HB  LEU A 807     -28.207  72.996  17.896  1.00  0.70           H  
ATOM  11707  HG  LEU A 807     -29.520  74.216  19.447  1.00  0.70           H  
ATOM  11708 1HD1 LEU A 807     -30.433  73.154  21.448  1.00  0.70           H  
ATOM  11709 2HD1 LEU A 807     -31.208  72.557  19.958  1.00  0.70           H  
ATOM  11710 3HD1 LEU A 807     -29.983  71.566  20.778  1.00  0.70           H  
ATOM  11711 1HD2 LEU A 807     -28.013  73.860  21.382  1.00  0.70           H  
ATOM  11712 2HD2 LEU A 807     -27.574  72.284  20.685  1.00  0.70           H  
ATOM  11713 3HD2 LEU A 807     -27.123  73.782  19.838  1.00  0.70           H  
ATOM  11714  N   ARG A 808     -29.944  74.395  16.031  1.00  0.70           N  
ATOM  11715  CA  ARG A 808     -30.203  75.755  15.528  1.00  0.70           C  
ATOM  11716  C   ARG A 808     -31.293  75.874  14.430  1.00  0.70           C  
ATOM  11717  O   ARG A 808     -32.132  76.771  14.469  1.00  0.70           O  
ATOM  11718  CB  ARG A 808     -28.909  76.299  14.937  1.00  0.70           C  
ATOM  11719  CG  ARG A 808     -28.962  77.701  14.309  1.00  0.70           C  
ATOM  11720  CD  ARG A 808     -29.163  78.737  15.330  1.00  0.70           C  
ATOM  11721  NE  ARG A 808     -29.250  80.102  14.793  1.00  0.70           N  
ATOM  11722  CZ  ARG A 808     -30.370  80.727  14.380  1.00  0.70           C  
ATOM  11723  NH1 ARG A 808     -31.530  80.148  14.373  1.00  0.70           N  
ATOM  11724  NH2 ARG A 808     -30.303  81.974  14.006  1.00  0.70           N  
ATOM  11725  H   ARG A 808     -29.188  73.847  15.623  1.00  0.70           H  
ATOM  11726  HA  ARG A 808     -30.507  76.374  16.372  1.00  0.70           H  
ATOM  11727 1HB  ARG A 808     -28.163  76.326  15.718  1.00  0.70           H  
ATOM  11728 2HB  ARG A 808     -28.546  75.605  14.176  1.00  0.70           H  
ATOM  11729 1HG  ARG A 808     -28.022  77.905  13.797  1.00  0.70           H  
ATOM  11730 2HG  ARG A 808     -29.787  77.752  13.598  1.00  0.70           H  
ATOM  11731 1HD  ARG A 808     -30.085  78.526  15.871  1.00  0.70           H  
ATOM  11732 2HD  ARG A 808     -28.330  78.712  16.027  1.00  0.70           H  
ATOM  11733  HE  ARG A 808     -28.389  80.669  14.775  1.00  0.70           H  
ATOM  11734 1HH1 ARG A 808     -31.623  79.188  14.664  1.00  0.70           H  
ATOM  11735 2HH1 ARG A 808     -32.341  80.715  14.092  1.00  0.70           H  
ATOM  11736 1HH2 ARG A 808     -29.386  82.445  14.039  1.00  0.70           H  
ATOM  11737 2HH2 ARG A 808     -31.184  82.444  13.748  1.00  0.70           H  
ATOM  11738  N   HIS A 809     -31.234  75.010  13.414  1.00  0.70           N  
ATOM  11739  CA  HIS A 809     -32.135  75.058  12.256  1.00  0.70           C  
ATOM  11740  C   HIS A 809     -33.559  74.623  12.638  1.00  0.70           C  
ATOM  11741  O   HIS A 809     -33.700  73.651  13.365  1.00  0.70           O  
ATOM  11742  CB  HIS A 809     -31.599  74.148  11.146  1.00  0.70           C  
ATOM  11743  CG  HIS A 809     -32.267  74.281   9.777  1.00  0.70           C  
ATOM  11744  ND1 HIS A 809     -33.535  73.790   9.490  1.00  0.70           N  
ATOM  11745  CD2 HIS A 809     -31.820  74.849   8.635  1.00  0.70           C  
ATOM  11746  CE1 HIS A 809     -33.832  74.056   8.239  1.00  0.70           C  
ATOM  11747  NE2 HIS A 809     -32.806  74.697   7.690  1.00  0.70           N  
ATOM  11748  H   HIS A 809     -30.542  74.268  13.426  1.00  0.70           H  
ATOM  11749  HA  HIS A 809     -32.130  76.067  11.872  1.00  0.70           H  
ATOM  11750 1HB  HIS A 809     -30.537  74.360  11.010  1.00  0.70           H  
ATOM  11751 2HB  HIS A 809     -31.656  73.123  11.467  1.00  0.70           H  
ATOM  11752  HD1 HIS A 809     -34.204  73.344  10.118  1.00  0.70           H  
ATOM  11753  HD2 HIS A 809     -30.890  75.355   8.377  1.00  0.70           H  
ATOM  11754  HE1 HIS A 809     -34.798  73.741   7.830  1.00  0.70           H  
ATOM  11755  N   PRO A 810     -34.628  75.277  12.156  1.00  0.70           N  
ATOM  11756  CA  PRO A 810     -36.012  74.901  12.399  1.00  0.70           C  
ATOM  11757  C   PRO A 810     -36.340  73.472  11.992  1.00  0.70           C  
ATOM  11758  O   PRO A 810     -35.800  72.956  11.007  1.00  0.70           O  
ATOM  11759  CB  PRO A 810     -36.786  75.880  11.523  1.00  0.70           C  
ATOM  11760  CG  PRO A 810     -35.873  77.084  11.386  1.00  0.70           C  
ATOM  11761  CD  PRO A 810     -34.478  76.537  11.377  1.00  0.70           C  
ATOM  11762  HA  PRO A 810     -36.223  75.064  13.464  1.00  0.70           H  
ATOM  11763 1HB  PRO A 810     -37.032  75.404  10.554  1.00  0.70           H  
ATOM  11764 2HB  PRO A 810     -37.743  76.132  12.008  1.00  0.70           H  
ATOM  11765 1HG  PRO A 810     -36.122  77.641  10.474  1.00  0.70           H  
ATOM  11766 2HG  PRO A 810     -36.024  77.769  12.224  1.00  0.70           H  
ATOM  11767 1HD  PRO A 810     -34.137  76.362  10.352  1.00  0.70           H  
ATOM  11768 2HD  PRO A 810     -33.860  77.269  11.917  1.00  0.70           H  
ATOM  11769  N   VAL A 811     -37.238  72.831  12.731  1.00  0.69           N  
ATOM  11770  CA  VAL A 811     -37.609  71.453  12.414  1.00  0.69           C  
ATOM  11771  C   VAL A 811     -38.798  71.356  11.468  1.00  0.69           C  
ATOM  11772  O   VAL A 811     -39.941  71.630  11.835  1.00  0.69           O  
ATOM  11773  CB  VAL A 811     -37.925  70.680  13.703  1.00  0.69           C  
ATOM  11774  CG1 VAL A 811     -38.306  69.320  13.359  1.00  0.69           C  
ATOM  11775  CG2 VAL A 811     -36.727  70.708  14.631  1.00  0.69           C  
ATOM  11776  H   VAL A 811     -37.644  73.313  13.536  1.00  0.69           H  
ATOM  11777  HA  VAL A 811     -36.775  70.971  11.926  1.00  0.69           H  
ATOM  11778  HB  VAL A 811     -38.760  71.131  14.194  1.00  0.69           H  
ATOM  11779 1HG1 VAL A 811     -38.539  68.777  14.252  1.00  0.69           H  
ATOM  11780 2HG1 VAL A 811     -39.167  69.331  12.704  1.00  0.69           H  
ATOM  11781 3HG1 VAL A 811     -37.468  68.871  12.856  1.00  0.69           H  
ATOM  11782 1HG2 VAL A 811     -36.963  70.171  15.546  1.00  0.69           H  
ATOM  11783 2HG2 VAL A 811     -35.871  70.242  14.142  1.00  0.69           H  
ATOM  11784 3HG2 VAL A 811     -36.485  71.747  14.875  1.00  0.69           H  
ATOM  11785  N   GLU A 812     -38.543  70.899  10.252  1.00  0.69           N  
ATOM  11786  CA  GLU A 812     -39.549  70.822   9.199  1.00  0.69           C  
ATOM  11787  C   GLU A 812     -40.221  69.441   9.236  1.00  0.69           C  
ATOM  11788  O   GLU A 812     -40.151  68.647   8.285  1.00  0.69           O  
ATOM  11789  CB  GLU A 812     -38.873  71.068   7.852  1.00  0.69           C  
ATOM  11790  CG  GLU A 812     -38.142  72.442   7.738  1.00  0.69           C  
ATOM  11791  CD  GLU A 812     -39.036  73.673   7.722  1.00  0.69           C  
ATOM  11792  OE1 GLU A 812     -40.227  73.527   7.623  1.00  0.69           O  
ATOM  11793  OE2 GLU A 812     -38.509  74.771   7.825  1.00  0.69           O  
ATOM  11794  H   GLU A 812     -37.600  70.587  10.033  1.00  0.69           H  
ATOM  11795  HA  GLU A 812     -40.309  71.583   9.371  1.00  0.69           H  
ATOM  11796 1HB  GLU A 812     -38.134  70.281   7.670  1.00  0.69           H  
ATOM  11797 2HB  GLU A 812     -39.614  71.011   7.055  1.00  0.69           H  
ATOM  11798 1HG  GLU A 812     -37.454  72.526   8.585  1.00  0.69           H  
ATOM  11799 2HG  GLU A 812     -37.536  72.430   6.832  1.00  0.69           H  
ATOM  11800  N   PHE A 813     -40.882  69.183  10.355  1.00  0.68           N  
ATOM  11801  CA  PHE A 813     -41.531  67.911  10.632  1.00  0.68           C  
ATOM  11802  C   PHE A 813     -42.558  67.579   9.573  1.00  0.68           C  
ATOM  11803  O   PHE A 813     -42.558  66.478   9.013  1.00  0.68           O  
ATOM  11804  CB  PHE A 813     -42.150  67.931  12.009  1.00  0.68           C  
ATOM  11805  CG  PHE A 813     -42.825  66.722  12.341  1.00  0.68           C  
ATOM  11806  CD1 PHE A 813     -42.081  65.637  12.673  1.00  0.68           C  
ATOM  11807  CD2 PHE A 813     -44.197  66.640  12.342  1.00  0.68           C  
ATOM  11808  CE1 PHE A 813     -42.666  64.486  12.981  1.00  0.68           C  
ATOM  11809  CE2 PHE A 813     -44.803  65.483  12.668  1.00  0.68           C  
ATOM  11810  CZ  PHE A 813     -44.029  64.397  12.984  1.00  0.68           C  
ATOM  11811  H   PHE A 813     -40.901  69.936  11.046  1.00  0.68           H  
ATOM  11812  HA  PHE A 813     -40.771  67.131  10.616  1.00  0.68           H  
ATOM  11813 1HB  PHE A 813     -41.368  68.093  12.739  1.00  0.68           H  
ATOM  11814 2HB  PHE A 813     -42.838  68.747  12.089  1.00  0.68           H  
ATOM  11815  HD1 PHE A 813     -41.006  65.719  12.674  1.00  0.68           H  
ATOM  11816  HD2 PHE A 813     -44.788  67.509  12.081  1.00  0.68           H  
ATOM  11817  HE1 PHE A 813     -42.056  63.636  13.233  1.00  0.68           H  
ATOM  11818  HE2 PHE A 813     -45.891  65.418  12.673  1.00  0.68           H  
ATOM  11819  HZ  PHE A 813     -44.494  63.475  13.242  1.00  0.68           H  
ATOM  11820  N   HIS A 814     -43.403  68.553   9.264  1.00  0.67           N  
ATOM  11821  CA  HIS A 814     -44.413  68.390   8.230  1.00  0.67           C  
ATOM  11822  C   HIS A 814     -43.828  67.824   6.948  1.00  0.67           C  
ATOM  11823  O   HIS A 814     -44.373  66.866   6.388  1.00  0.67           O  
ATOM  11824  CB  HIS A 814     -45.072  69.738   7.943  1.00  0.67           C  
ATOM  11825  CG  HIS A 814     -45.925  69.790   6.715  1.00  0.67           C  
ATOM  11826  ND1 HIS A 814     -47.087  69.072   6.562  1.00  0.67           N  
ATOM  11827  CD2 HIS A 814     -45.777  70.516   5.582  1.00  0.67           C  
ATOM  11828  CE1 HIS A 814     -47.612  69.347   5.376  1.00  0.67           C  
ATOM  11829  NE2 HIS A 814     -46.840  70.226   4.768  1.00  0.67           N  
ATOM  11830  H   HIS A 814     -43.355  69.426   9.792  1.00  0.67           H  
ATOM  11831  HA  HIS A 814     -45.183  67.703   8.583  1.00  0.67           H  
ATOM  11832 1HB  HIS A 814     -45.655  70.024   8.793  1.00  0.67           H  
ATOM  11833 2HB  HIS A 814     -44.293  70.493   7.839  1.00  0.67           H  
ATOM  11834  HD1 HIS A 814     -47.502  68.405   7.210  1.00  0.67           H  
ATOM  11835  HD2 HIS A 814     -45.016  71.227   5.257  1.00  0.67           H  
ATOM  11836  HE1 HIS A 814     -48.546  68.876   5.063  1.00  0.67           H  
ATOM  11837  N   SER A 815     -42.719  68.400   6.476  1.00  0.67           N  
ATOM  11838  CA  SER A 815     -42.117  67.927   5.243  1.00  0.67           C  
ATOM  11839  C   SER A 815     -41.644  66.483   5.381  1.00  0.67           C  
ATOM  11840  O   SER A 815     -41.790  65.698   4.448  1.00  0.67           O  
ATOM  11841  CB  SER A 815     -40.974  68.823   4.819  1.00  0.67           C  
ATOM  11842  OG  SER A 815     -41.435  70.102   4.468  1.00  0.67           O  
ATOM  11843  H   SER A 815     -42.290  69.160   6.989  1.00  0.67           H  
ATOM  11844  HA  SER A 815     -42.877  67.961   4.462  1.00  0.67           H  
ATOM  11845 1HB  SER A 815     -40.255  68.904   5.638  1.00  0.67           H  
ATOM  11846 2HB  SER A 815     -40.452  68.375   3.975  1.00  0.67           H  
ATOM  11847  HG  SER A 815     -40.654  70.596   4.192  1.00  0.67           H  
ATOM  11848  N   ALA A 816     -41.075  66.118   6.537  1.00  0.67           N  
ATOM  11849  CA  ALA A 816     -40.624  64.733   6.728  1.00  0.67           C  
ATOM  11850  C   ALA A 816     -41.785  63.743   6.637  1.00  0.67           C  
ATOM  11851  O   ALA A 816     -41.674  62.674   6.023  1.00  0.67           O  
ATOM  11852  CB  ALA A 816     -39.948  64.590   8.071  1.00  0.67           C  
ATOM  11853  H   ALA A 816     -40.956  66.814   7.279  1.00  0.67           H  
ATOM  11854  HA  ALA A 816     -39.919  64.493   5.934  1.00  0.67           H  
ATOM  11855 1HB  ALA A 816     -39.591  63.571   8.195  1.00  0.67           H  
ATOM  11856 2HB  ALA A 816     -39.125  65.268   8.123  1.00  0.67           H  
ATOM  11857 3HB  ALA A 816     -40.658  64.823   8.863  1.00  0.67           H  
ATOM  11858  N   VAL A 817     -42.925  64.121   7.207  1.00  0.67           N  
ATOM  11859  CA  VAL A 817     -44.092  63.255   7.162  1.00  0.67           C  
ATOM  11860  C   VAL A 817     -44.599  63.161   5.732  1.00  0.67           C  
ATOM  11861  O   VAL A 817     -44.909  62.066   5.245  1.00  0.67           O  
ATOM  11862  CB  VAL A 817     -45.201  63.765   8.091  1.00  0.67           C  
ATOM  11863  CG1 VAL A 817     -46.497  62.931   7.892  1.00  0.67           C  
ATOM  11864  CG2 VAL A 817     -44.740  63.672   9.532  1.00  0.67           C  
ATOM  11865  H   VAL A 817     -42.961  65.017   7.704  1.00  0.67           H  
ATOM  11866  HA  VAL A 817     -43.797  62.260   7.494  1.00  0.67           H  
ATOM  11867  HB  VAL A 817     -45.421  64.806   7.845  1.00  0.67           H  
ATOM  11868 1HG1 VAL A 817     -47.281  63.308   8.546  1.00  0.67           H  
ATOM  11869 2HG1 VAL A 817     -46.828  63.005   6.857  1.00  0.67           H  
ATOM  11870 3HG1 VAL A 817     -46.305  61.892   8.131  1.00  0.67           H  
ATOM  11871 1HG2 VAL A 817     -45.526  64.050  10.176  1.00  0.67           H  
ATOM  11872 2HG2 VAL A 817     -44.525  62.634   9.784  1.00  0.67           H  
ATOM  11873 3HG2 VAL A 817     -43.837  64.274   9.666  1.00  0.67           H  
ATOM  11874  N   GLN A 818     -44.671  64.306   5.044  1.00  0.68           N  
ATOM  11875  CA  GLN A 818     -45.142  64.317   3.669  1.00  0.68           C  
ATOM  11876  C   GLN A 818     -44.208  63.496   2.781  1.00  0.68           C  
ATOM  11877  O   GLN A 818     -44.665  62.731   1.936  1.00  0.68           O  
ATOM  11878  CB  GLN A 818     -45.202  65.755   3.137  1.00  0.68           C  
ATOM  11879  CG  GLN A 818     -45.825  65.909   1.736  1.00  0.68           C  
ATOM  11880  CD  GLN A 818     -47.312  65.582   1.690  1.00  0.68           C  
ATOM  11881  OE1 GLN A 818     -48.080  66.176   2.457  1.00  0.68           O  
ATOM  11882  NE2 GLN A 818     -47.738  64.691   0.792  1.00  0.68           N  
ATOM  11883  H   GLN A 818     -44.410  65.185   5.493  1.00  0.68           H  
ATOM  11884  HA  GLN A 818     -46.137  63.877   3.635  1.00  0.68           H  
ATOM  11885 1HB  GLN A 818     -45.765  66.378   3.838  1.00  0.68           H  
ATOM  11886 2HB  GLN A 818     -44.191  66.159   3.095  1.00  0.68           H  
ATOM  11887 1HG  GLN A 818     -45.690  66.935   1.407  1.00  0.68           H  
ATOM  11888 2HG  GLN A 818     -45.310  65.225   1.049  1.00  0.68           H  
ATOM  11889 1HE2 GLN A 818     -48.704  64.472   0.731  1.00  0.68           H  
ATOM  11890 2HE2 GLN A 818     -47.094  64.210   0.140  1.00  0.68           H  
ATOM  11891  N   ALA A 819     -42.893  63.581   3.013  1.00  0.71           N  
ATOM  11892  CA  ALA A 819     -41.954  62.821   2.202  1.00  0.71           C  
ATOM  11893  C   ALA A 819     -42.218  61.336   2.350  1.00  0.71           C  
ATOM  11894  O   ALA A 819     -42.319  60.603   1.364  1.00  0.71           O  
ATOM  11895  CB  ALA A 819     -40.524  63.134   2.628  1.00  0.71           C  
ATOM  11896  H   ALA A 819     -42.534  64.217   3.720  1.00  0.71           H  
ATOM  11897  HA  ALA A 819     -42.100  63.097   1.158  1.00  0.71           H  
ATOM  11898 1HB  ALA A 819     -39.823  62.581   2.022  1.00  0.71           H  
ATOM  11899 2HB  ALA A 819     -40.335  64.202   2.516  1.00  0.71           H  
ATOM  11900 3HB  ALA A 819     -40.388  62.859   3.675  1.00  0.71           H  
ATOM  11901  N   LEU A 820     -42.422  60.899   3.580  1.00  0.74           N  
ATOM  11902  CA  LEU A 820     -42.701  59.502   3.818  1.00  0.74           C  
ATOM  11903  C   LEU A 820     -44.063  59.098   3.259  1.00  0.74           C  
ATOM  11904  O   LEU A 820     -44.235  58.008   2.712  1.00  0.74           O  
ATOM  11905  CB  LEU A 820     -42.536  59.234   5.304  1.00  0.74           C  
ATOM  11906  CG  LEU A 820     -41.094  59.317   5.724  1.00  0.74           C  
ATOM  11907  CD1 LEU A 820     -40.965  59.223   7.164  1.00  0.74           C  
ATOM  11908  CD2 LEU A 820     -40.370  58.204   5.090  1.00  0.74           C  
ATOM  11909  H   LEU A 820     -42.340  61.542   4.373  1.00  0.74           H  
ATOM  11910  HA  LEU A 820     -41.944  58.919   3.300  1.00  0.74           H  
ATOM  11911 1HB  LEU A 820     -43.087  59.994   5.856  1.00  0.74           H  
ATOM  11912 2HB  LEU A 820     -42.924  58.251   5.550  1.00  0.74           H  
ATOM  11913  HG  LEU A 820     -40.671  60.273   5.401  1.00  0.74           H  
ATOM  11914 1HD1 LEU A 820     -39.916  59.273   7.413  1.00  0.74           H  
ATOM  11915 2HD1 LEU A 820     -41.502  60.042   7.634  1.00  0.74           H  
ATOM  11916 3HD1 LEU A 820     -41.365  58.287   7.482  1.00  0.74           H  
ATOM  11917 1HD2 LEU A 820     -39.358  58.258   5.378  1.00  0.74           H  
ATOM  11918 2HD2 LEU A 820     -40.792  57.266   5.426  1.00  0.74           H  
ATOM  11919 3HD2 LEU A 820     -40.443  58.274   4.004  1.00  0.74           H  
ATOM  11920  N   THR A 821     -45.025  59.998   3.310  1.00  0.77           N  
ATOM  11921  CA  THR A 821     -46.330  59.666   2.782  1.00  0.77           C  
ATOM  11922  C   THR A 821     -46.198  59.400   1.272  1.00  0.77           C  
ATOM  11923  O   THR A 821     -46.662  58.375   0.753  1.00  0.77           O  
ATOM  11924  CB  THR A 821     -47.278  60.846   3.020  1.00  0.77           C  
ATOM  11925  OG1 THR A 821     -47.334  61.109   4.417  1.00  0.77           O  
ATOM  11926  CG2 THR A 821     -48.674  60.542   2.524  1.00  0.77           C  
ATOM  11927  H   THR A 821     -44.871  60.897   3.765  1.00  0.77           H  
ATOM  11928  HA  THR A 821     -46.705  58.768   3.277  1.00  0.77           H  
ATOM  11929  HB  THR A 821     -46.901  61.724   2.502  1.00  0.77           H  
ATOM  11930  HG1 THR A 821     -46.421  61.275   4.749  1.00  0.77           H  
ATOM  11931 1HG2 THR A 821     -49.317  61.397   2.719  1.00  0.77           H  
ATOM  11932 2HG2 THR A 821     -48.644  60.344   1.453  1.00  0.77           H  
ATOM  11933 3HG2 THR A 821     -49.063  59.667   3.048  1.00  0.77           H  
ATOM  11934  N   ASP A 822     -45.491  60.311   0.580  1.00  0.80           N  
ATOM  11935  CA  ASP A 822     -45.284  60.258  -0.869  1.00  0.80           C  
ATOM  11936  C   ASP A 822     -44.525  59.001  -1.294  1.00  0.80           C  
ATOM  11937  O   ASP A 822     -44.755  58.453  -2.375  1.00  0.80           O  
ATOM  11938  CB  ASP A 822     -44.497  61.485  -1.366  1.00  0.80           C  
ATOM  11939  CG  ASP A 822     -45.277  62.841  -1.310  1.00  0.80           C  
ATOM  11940  OD1 ASP A 822     -46.470  62.841  -1.078  1.00  0.80           O  
ATOM  11941  OD2 ASP A 822     -44.662  63.860  -1.540  1.00  0.80           O  
ATOM  11942  H   ASP A 822     -45.108  61.107   1.091  1.00  0.80           H  
ATOM  11943  HA  ASP A 822     -46.259  60.248  -1.353  1.00  0.80           H  
ATOM  11944 1HB  ASP A 822     -43.594  61.589  -0.758  1.00  0.80           H  
ATOM  11945 2HB  ASP A 822     -44.175  61.311  -2.392  1.00  0.80           H  
ATOM  11946  N   GLN A 823     -43.638  58.531  -0.419  1.00  0.83           N  
ATOM  11947  CA  GLN A 823     -42.797  57.366  -0.660  1.00  0.83           C  
ATOM  11948  C   GLN A 823     -43.462  56.016  -0.379  1.00  0.83           C  
ATOM  11949  O   GLN A 823     -42.825  54.976  -0.565  1.00  0.83           O  
ATOM  11950  CB  GLN A 823     -41.504  57.502   0.145  1.00  0.83           C  
ATOM  11951  CG  GLN A 823     -40.619  58.634  -0.355  1.00  0.83           C  
ATOM  11952  CD  GLN A 823     -39.450  58.938   0.544  1.00  0.83           C  
ATOM  11953  OE1 GLN A 823     -38.826  58.049   1.124  1.00  0.83           O  
ATOM  11954  NE2 GLN A 823     -39.140  60.228   0.647  1.00  0.83           N  
ATOM  11955  H   GLN A 823     -43.488  59.056   0.443  1.00  0.83           H  
ATOM  11956  HA  GLN A 823     -42.527  57.375  -1.714  1.00  0.83           H  
ATOM  11957 1HB  GLN A 823     -41.750  57.711   1.181  1.00  0.83           H  
ATOM  11958 2HB  GLN A 823     -40.945  56.571   0.108  1.00  0.83           H  
ATOM  11959 1HG  GLN A 823     -40.219  58.334  -1.321  1.00  0.83           H  
ATOM  11960 2HG  GLN A 823     -41.212  59.531  -0.478  1.00  0.83           H  
ATOM  11961 1HE2 GLN A 823     -38.374  60.530   1.213  1.00  0.83           H  
ATOM  11962 2HE2 GLN A 823     -39.683  60.904   0.143  1.00  0.83           H  
ATOM  11963  N   GLY A 824     -44.728  56.003   0.054  1.00  0.84           N  
ATOM  11964  CA  GLY A 824     -45.395  54.721   0.282  1.00  0.84           C  
ATOM  11965  C   GLY A 824     -45.487  54.240   1.731  1.00  0.84           C  
ATOM  11966  O   GLY A 824     -45.740  53.050   1.972  1.00  0.84           O  
ATOM  11967  H   GLY A 824     -45.242  56.875   0.212  1.00  0.84           H  
ATOM  11968 1HA  GLY A 824     -46.406  54.796  -0.119  1.00  0.84           H  
ATOM  11969 2HA  GLY A 824     -44.896  53.958  -0.310  1.00  0.84           H  
ATOM  11970  N   TYR A 825     -45.285  55.128   2.692  1.00  0.82           N  
ATOM  11971  CA  TYR A 825     -45.402  54.728   4.084  1.00  0.82           C  
ATOM  11972  C   TYR A 825     -46.855  54.885   4.538  1.00  0.82           C  
ATOM  11973  O   TYR A 825     -47.485  55.921   4.317  1.00  0.82           O  
ATOM  11974  CB  TYR A 825     -44.426  55.534   4.888  1.00  0.82           C  
ATOM  11975  CG  TYR A 825     -42.970  55.154   4.555  1.00  0.82           C  
ATOM  11976  CD1 TYR A 825     -42.308  55.648   3.420  1.00  0.82           C  
ATOM  11977  CD2 TYR A 825     -42.289  54.366   5.384  1.00  0.82           C  
ATOM  11978  CE1 TYR A 825     -40.987  55.311   3.169  1.00  0.82           C  
ATOM  11979  CE2 TYR A 825     -41.011  54.069   5.131  1.00  0.82           C  
ATOM  11980  CZ  TYR A 825     -40.341  54.501   4.062  1.00  0.82           C  
ATOM  11981  OH  TYR A 825     -38.995  54.121   3.884  1.00  0.82           O  
ATOM  11982  H   TYR A 825     -45.048  56.099   2.476  1.00  0.82           H  
ATOM  11983  HA  TYR A 825     -45.139  53.684   4.177  1.00  0.82           H  
ATOM  11984 1HB  TYR A 825     -44.572  56.588   4.717  1.00  0.82           H  
ATOM  11985 2HB  TYR A 825     -44.608  55.345   5.929  1.00  0.82           H  
ATOM  11986  HD1 TYR A 825     -42.813  56.277   2.726  1.00  0.82           H  
ATOM  11987  HD2 TYR A 825     -42.759  53.969   6.277  1.00  0.82           H  
ATOM  11988  HE1 TYR A 825     -40.475  55.689   2.285  1.00  0.82           H  
ATOM  11989  HE2 TYR A 825     -40.513  53.486   5.795  1.00  0.82           H  
ATOM  11990  HH  TYR A 825     -38.674  53.553   4.646  1.00  0.82           H  
ATOM  11991  N   ALA A 826     -47.402  53.805   5.096  1.00  0.80           N  
ATOM  11992  CA  ALA A 826     -48.809  53.738   5.478  1.00  0.80           C  
ATOM  11993  C   ALA A 826     -49.076  54.000   6.958  1.00  0.80           C  
ATOM  11994  O   ALA A 826     -50.130  54.538   7.295  1.00  0.80           O  
ATOM  11995  CB  ALA A 826     -49.371  52.381   5.097  1.00  0.80           C  
ATOM  11996  H   ALA A 826     -46.799  53.010   5.290  1.00  0.80           H  
ATOM  11997  HA  ALA A 826     -49.339  54.503   4.912  1.00  0.80           H  
ATOM  11998 1HB  ALA A 826     -50.437  52.342   5.335  1.00  0.80           H  
ATOM  11999 2HB  ALA A 826     -49.238  52.217   4.031  1.00  0.80           H  
ATOM  12000 3HB  ALA A 826     -48.849  51.601   5.652  1.00  0.80           H  
ATOM  12001  N   THR A 827     -48.189  53.567   7.847  1.00  0.76           N  
ATOM  12002  CA  THR A 827     -48.487  53.768   9.266  1.00  0.76           C  
ATOM  12003  C   THR A 827     -47.364  54.465  10.000  1.00  0.76           C  
ATOM  12004  O   THR A 827     -46.214  54.041   9.925  1.00  0.76           O  
ATOM  12005  CB  THR A 827     -48.812  52.440   9.985  1.00  0.76           C  
ATOM  12006  OG1 THR A 827     -49.956  51.826   9.380  1.00  0.76           O  
ATOM  12007  CG2 THR A 827     -49.125  52.693  11.485  1.00  0.76           C  
ATOM  12008  H   THR A 827     -47.323  53.119   7.540  1.00  0.76           H  
ATOM  12009  HA  THR A 827     -49.363  54.407   9.351  1.00  0.76           H  
ATOM  12010  HB  THR A 827     -47.959  51.772   9.897  1.00  0.76           H  
ATOM  12011  HG1 THR A 827     -49.838  51.770   8.431  1.00  0.76           H  
ATOM  12012 1HG2 THR A 827     -49.353  51.750  11.977  1.00  0.76           H  
ATOM  12013 2HG2 THR A 827     -48.268  53.146  11.966  1.00  0.76           H  
ATOM  12014 3HG2 THR A 827     -49.982  53.364  11.570  1.00  0.76           H  
ATOM  12015  N   PHE A 828     -47.727  55.502  10.742  1.00  0.72           N  
ATOM  12016  CA  PHE A 828     -46.810  56.262  11.572  1.00  0.72           C  
ATOM  12017  C   PHE A 828     -47.069  55.953  13.033  1.00  0.72           C  
ATOM  12018  O   PHE A 828     -48.191  56.104  13.515  1.00  0.72           O  
ATOM  12019  CB  PHE A 828     -46.989  57.748  11.304  1.00  0.72           C  
ATOM  12020  CG  PHE A 828     -46.494  58.199   9.953  1.00  0.72           C  
ATOM  12021  CD1 PHE A 828     -47.251  57.988   8.808  1.00  0.72           C  
ATOM  12022  CD2 PHE A 828     -45.285  58.890   9.835  1.00  0.72           C  
ATOM  12023  CE1 PHE A 828     -46.796  58.422   7.574  1.00  0.72           C  
ATOM  12024  CE2 PHE A 828     -44.840  59.334   8.604  1.00  0.72           C  
ATOM  12025  CZ  PHE A 828     -45.597  59.095   7.473  1.00  0.72           C  
ATOM  12026  H   PHE A 828     -48.711  55.779  10.722  1.00  0.72           H  
ATOM  12027  HA  PHE A 828     -45.790  55.973  11.333  1.00  0.72           H  
ATOM  12028 1HB  PHE A 828     -48.033  57.984  11.373  1.00  0.72           H  
ATOM  12029 2HB  PHE A 828     -46.466  58.319  12.071  1.00  0.72           H  
ATOM  12030  HD1 PHE A 828     -48.210  57.462   8.887  1.00  0.72           H  
ATOM  12031  HD2 PHE A 828     -44.690  59.078  10.731  1.00  0.72           H  
ATOM  12032  HE1 PHE A 828     -47.394  58.240   6.675  1.00  0.72           H  
ATOM  12033  HE2 PHE A 828     -43.895  59.871   8.526  1.00  0.72           H  
ATOM  12034  HZ  PHE A 828     -45.255  59.443   6.499  1.00  0.72           H  
ATOM  12035  N   ILE A 829     -46.039  55.481  13.706  1.00  0.69           N  
ATOM  12036  CA  ILE A 829     -46.103  55.107  15.105  1.00  0.69           C  
ATOM  12037  C   ILE A 829     -45.325  56.081  15.963  1.00  0.69           C  
ATOM  12038  O   ILE A 829     -44.116  56.235  15.784  1.00  0.69           O  
ATOM  12039  CB  ILE A 829     -45.529  53.702  15.290  1.00  0.69           C  
ATOM  12040  CG1 ILE A 829     -46.375  52.689  14.482  1.00  0.69           C  
ATOM  12041  CG2 ILE A 829     -45.450  53.364  16.735  1.00  0.69           C  
ATOM  12042  CD1 ILE A 829     -45.784  51.314  14.398  1.00  0.69           C  
ATOM  12043  H   ILE A 829     -45.158  55.368  13.215  1.00  0.69           H  
ATOM  12044  HA  ILE A 829     -47.141  55.105  15.418  1.00  0.69           H  
ATOM  12045  HB  ILE A 829     -44.532  53.678  14.872  1.00  0.69           H  
ATOM  12046 1HG1 ILE A 829     -47.357  52.618  14.941  1.00  0.69           H  
ATOM  12047 2HG1 ILE A 829     -46.491  53.060  13.468  1.00  0.69           H  
ATOM  12048 1HG2 ILE A 829     -45.015  52.385  16.822  1.00  0.69           H  
ATOM  12049 2HG2 ILE A 829     -44.823  54.086  17.255  1.00  0.69           H  
ATOM  12050 3HG2 ILE A 829     -46.450  53.377  17.174  1.00  0.69           H  
ATOM  12051 1HD1 ILE A 829     -46.441  50.667  13.817  1.00  0.69           H  
ATOM  12052 2HD1 ILE A 829     -44.814  51.370  13.912  1.00  0.69           H  
ATOM  12053 3HD1 ILE A 829     -45.667  50.915  15.390  1.00  0.69           H  
ATOM  12054  N   GLU A 830     -45.993  56.749  16.893  1.00  0.67           N  
ATOM  12055  CA  GLU A 830     -45.264  57.716  17.680  1.00  0.67           C  
ATOM  12056  C   GLU A 830     -44.731  57.020  18.907  1.00  0.67           C  
ATOM  12057  O   GLU A 830     -45.463  56.478  19.754  1.00  0.67           O  
ATOM  12058  CB  GLU A 830     -46.102  58.971  17.970  1.00  0.67           C  
ATOM  12059  CG  GLU A 830     -45.351  60.110  18.674  1.00  0.67           C  
ATOM  12060  CD  GLU A 830     -46.194  61.363  18.784  1.00  0.67           C  
ATOM  12061  OE1 GLU A 830     -47.279  61.360  18.274  1.00  0.67           O  
ATOM  12062  OE2 GLU A 830     -45.770  62.339  19.363  1.00  0.67           O  
ATOM  12063  H   GLU A 830     -46.980  56.577  17.033  1.00  0.67           H  
ATOM  12064  HA  GLU A 830     -44.401  58.031  17.122  1.00  0.67           H  
ATOM  12065 1HB  GLU A 830     -46.507  59.360  17.035  1.00  0.67           H  
ATOM  12066 2HB  GLU A 830     -46.939  58.714  18.597  1.00  0.67           H  
ATOM  12067 1HG  GLU A 830     -45.057  59.785  19.670  1.00  0.67           H  
ATOM  12068 2HG  GLU A 830     -44.442  60.333  18.112  1.00  0.67           H  
ATOM  12069  N   VAL A 831     -43.421  56.986  18.962  1.00  0.67           N  
ATOM  12070  CA  VAL A 831     -42.725  56.261  19.989  1.00  0.67           C  
ATOM  12071  C   VAL A 831     -42.331  57.237  21.072  1.00  0.67           C  
ATOM  12072  O   VAL A 831     -41.324  57.938  20.972  1.00  0.67           O  
ATOM  12073  CB  VAL A 831     -41.501  55.599  19.369  1.00  0.67           C  
ATOM  12074  CG1 VAL A 831     -40.805  54.817  20.371  1.00  0.67           C  
ATOM  12075  CG2 VAL A 831     -41.901  54.709  18.192  1.00  0.67           C  
ATOM  12076  H   VAL A 831     -42.901  57.497  18.248  1.00  0.67           H  
ATOM  12077  HA  VAL A 831     -43.381  55.499  20.407  1.00  0.67           H  
ATOM  12078  HB  VAL A 831     -40.852  56.368  19.015  1.00  0.67           H  
ATOM  12079 1HG1 VAL A 831     -39.926  54.359  19.943  1.00  0.67           H  
ATOM  12080 2HG1 VAL A 831     -40.514  55.458  21.198  1.00  0.67           H  
ATOM  12081 3HG1 VAL A 831     -41.479  54.051  20.710  1.00  0.67           H  
ATOM  12082 1HG2 VAL A 831     -41.008  54.265  17.768  1.00  0.67           H  
ATOM  12083 2HG2 VAL A 831     -42.570  53.920  18.536  1.00  0.67           H  
ATOM  12084 3HG2 VAL A 831     -42.404  55.307  17.432  1.00  0.67           H  
ATOM  12085  N   SER A 832     -43.170  57.311  22.088  1.00  0.69           N  
ATOM  12086  CA  SER A 832     -43.021  58.321  23.106  1.00  0.69           C  
ATOM  12087  C   SER A 832     -43.842  57.988  24.340  1.00  0.69           C  
ATOM  12088  O   SER A 832     -44.730  57.146  24.264  1.00  0.69           O  
ATOM  12089  CB  SER A 832     -43.502  59.633  22.530  1.00  0.69           C  
ATOM  12090  OG  SER A 832     -44.873  59.613  22.314  1.00  0.69           O  
ATOM  12091  H   SER A 832     -43.961  56.683  22.111  1.00  0.69           H  
ATOM  12092  HA  SER A 832     -41.967  58.367  23.360  1.00  0.69           H  
ATOM  12093 1HB  SER A 832     -43.268  60.463  23.168  1.00  0.69           H  
ATOM  12094 2HB  SER A 832     -43.012  59.792  21.600  1.00  0.69           H  
ATOM  12095  HG  SER A 832     -45.197  60.506  22.569  1.00  0.69           H  
ATOM  12096  N   PRO A 833     -43.545  58.621  25.491  1.00  0.72           N  
ATOM  12097  CA  PRO A 833     -44.314  58.631  26.726  1.00  0.72           C  
ATOM  12098  C   PRO A 833     -45.701  59.268  26.616  1.00  0.72           C  
ATOM  12099  O   PRO A 833     -46.591  58.999  27.426  1.00  0.72           O  
ATOM  12100  CB  PRO A 833     -43.413  59.469  27.607  1.00  0.72           C  
ATOM  12101  CG  PRO A 833     -42.598  60.256  26.747  1.00  0.72           C  
ATOM  12102  CD  PRO A 833     -42.280  59.365  25.622  1.00  0.72           C  
ATOM  12103  HA  PRO A 833     -44.391  57.632  27.142  1.00  0.72           H  
ATOM  12104 1HB  PRO A 833     -43.967  60.033  28.354  1.00  0.72           H  
ATOM  12105 2HB  PRO A 833     -42.740  58.829  28.080  1.00  0.72           H  
ATOM  12106 1HG  PRO A 833     -43.134  61.150  26.440  1.00  0.72           H  
ATOM  12107 2HG  PRO A 833     -41.749  60.579  27.324  1.00  0.72           H  
ATOM  12108 1HD  PRO A 833     -42.013  59.990  24.796  1.00  0.72           H  
ATOM  12109 2HD  PRO A 833     -41.461  58.678  25.898  1.00  0.72           H  
ATOM  12110  N   HIS A 834     -45.865  60.116  25.617  1.00  0.75           N  
ATOM  12111  CA  HIS A 834     -47.108  60.814  25.340  1.00  0.75           C  
ATOM  12112  C   HIS A 834     -47.003  61.352  23.918  1.00  0.75           C  
ATOM  12113  O   HIS A 834     -45.917  61.781  23.518  1.00  0.75           O  
ATOM  12114  CB  HIS A 834     -47.330  61.951  26.358  1.00  0.75           C  
ATOM  12115  CG  HIS A 834     -48.652  62.685  26.245  1.00  0.75           C  
ATOM  12116  ND1 HIS A 834     -49.871  62.123  26.623  1.00  0.75           N  
ATOM  12117  CD2 HIS A 834     -48.933  63.930  25.811  1.00  0.75           C  
ATOM  12118  CE1 HIS A 834     -50.835  63.004  26.413  1.00  0.75           C  
ATOM  12119  NE2 HIS A 834     -50.294  64.105  25.923  1.00  0.75           N  
ATOM  12120  H   HIS A 834     -45.084  60.284  25.007  1.00  0.75           H  
ATOM  12121  HA  HIS A 834     -47.928  60.114  25.413  1.00  0.75           H  
ATOM  12122 1HB  HIS A 834     -47.263  61.546  27.371  1.00  0.75           H  
ATOM  12123 2HB  HIS A 834     -46.527  62.685  26.256  1.00  0.75           H  
ATOM  12124  HD2 HIS A 834     -48.214  64.661  25.439  1.00  0.75           H  
ATOM  12125  HE1 HIS A 834     -51.896  62.847  26.609  1.00  0.75           H  
ATOM  12126  HE2 HIS A 834     -50.791  64.947  25.666  1.00  0.75           H  
ATOM  12127  N   PRO A 835     -48.030  61.248  23.069  1.00  0.78           N  
ATOM  12128  CA  PRO A 835     -47.991  61.820  21.755  1.00  0.78           C  
ATOM  12129  C   PRO A 835     -48.051  63.327  21.840  1.00  0.78           C  
ATOM  12130  O   PRO A 835     -48.774  63.866  22.677  1.00  0.78           O  
ATOM  12131  CB  PRO A 835     -49.241  61.223  21.102  1.00  0.78           C  
ATOM  12132  CG  PRO A 835     -50.170  60.918  22.253  1.00  0.78           C  
ATOM  12133  CD  PRO A 835     -49.261  60.514  23.383  1.00  0.78           C  
ATOM  12134  HA  PRO A 835     -47.073  61.489  21.266  1.00  0.78           H  
ATOM  12135 1HB  PRO A 835     -49.663  61.947  20.393  1.00  0.78           H  
ATOM  12136 2HB  PRO A 835     -48.960  60.335  20.512  1.00  0.78           H  
ATOM  12137 1HG  PRO A 835     -50.776  61.802  22.502  1.00  0.78           H  
ATOM  12138 2HG  PRO A 835     -50.877  60.119  21.977  1.00  0.78           H  
ATOM  12139 1HD  PRO A 835     -49.709  60.818  24.320  1.00  0.78           H  
ATOM  12140 2HD  PRO A 835     -49.083  59.449  23.330  1.00  0.78           H  
ATOM  12141  N   VAL A 836     -47.326  64.011  20.966  1.00  0.81           N  
ATOM  12142  CA  VAL A 836     -47.411  65.458  20.879  1.00  0.81           C  
ATOM  12143  C   VAL A 836     -47.378  65.812  19.403  1.00  0.81           C  
ATOM  12144  O   VAL A 836     -47.720  66.923  18.999  1.00  0.81           O  
ATOM  12145  CB  VAL A 836     -46.277  66.165  21.674  1.00  0.81           C  
ATOM  12146  CG1 VAL A 836     -46.365  65.842  23.184  1.00  0.81           C  
ATOM  12147  CG2 VAL A 836     -44.961  65.731  21.168  1.00  0.81           C  
ATOM  12148  H   VAL A 836     -46.731  63.512  20.300  1.00  0.81           H  
ATOM  12149  HA  VAL A 836     -48.365  65.784  21.293  1.00  0.81           H  
ATOM  12150  HB  VAL A 836     -46.387  67.243  21.560  1.00  0.81           H  
ATOM  12151 1HG1 VAL A 836     -45.571  66.369  23.710  1.00  0.81           H  
ATOM  12152 2HG1 VAL A 836     -47.330  66.167  23.568  1.00  0.81           H  
ATOM  12153 3HG1 VAL A 836     -46.251  64.773  23.352  1.00  0.81           H  
ATOM  12154 1HG2 VAL A 836     -44.172  66.231  21.727  1.00  0.81           H  
ATOM  12155 2HG2 VAL A 836     -44.889  64.654  21.305  1.00  0.81           H  
ATOM  12156 3HG2 VAL A 836     -44.875  65.981  20.119  1.00  0.81           H  
ATOM  12157  N   LEU A 837     -46.974  64.824  18.601  1.00  0.83           N  
ATOM  12158  CA  LEU A 837     -46.869  64.970  17.147  1.00  0.83           C  
ATOM  12159  C   LEU A 837     -48.031  64.349  16.388  1.00  0.83           C  
ATOM  12160  O   LEU A 837     -48.436  64.878  15.352  1.00  0.83           O  
ATOM  12161  CB  LEU A 837     -45.581  64.324  16.629  1.00  0.83           C  
ATOM  12162  CG  LEU A 837     -44.275  64.920  17.125  1.00  0.83           C  
ATOM  12163  CD1 LEU A 837     -43.163  64.071  16.631  1.00  0.83           C  
ATOM  12164  CD2 LEU A 837     -44.129  66.352  16.605  1.00  0.83           C  
ATOM  12165  H   LEU A 837     -46.693  63.935  19.032  1.00  0.83           H  
ATOM  12166  HA  LEU A 837     -46.842  66.033  16.915  1.00  0.83           H  
ATOM  12167 1HB  LEU A 837     -45.584  63.276  16.894  1.00  0.83           H  
ATOM  12168 2HB  LEU A 837     -45.579  64.393  15.547  1.00  0.83           H  
ATOM  12169  HG  LEU A 837     -44.254  64.923  18.198  1.00  0.83           H  
ATOM  12170 1HD1 LEU A 837     -42.230  64.470  16.942  1.00  0.83           H  
ATOM  12171 2HD1 LEU A 837     -43.285  63.064  17.029  1.00  0.83           H  
ATOM  12172 3HD1 LEU A 837     -43.179  64.041  15.583  1.00  0.83           H  
ATOM  12173 1HD2 LEU A 837     -43.186  66.772  16.955  1.00  0.83           H  
ATOM  12174 2HD2 LEU A 837     -44.139  66.354  15.517  1.00  0.83           H  
ATOM  12175 3HD2 LEU A 837     -44.956  66.963  16.973  1.00  0.83           H  
ATOM  12176  N   ALA A 838     -48.620  63.273  16.916  1.00  0.84           N  
ATOM  12177  CA  ALA A 838     -49.619  62.495  16.182  1.00  0.84           C  
ATOM  12178  C   ALA A 838     -50.741  63.307  15.568  1.00  0.84           C  
ATOM  12179  O   ALA A 838     -51.176  63.010  14.453  1.00  0.84           O  
ATOM  12180  CB  ALA A 838     -50.267  61.483  17.111  1.00  0.84           C  
ATOM  12181  H   ALA A 838     -48.258  62.876  17.782  1.00  0.84           H  
ATOM  12182  HA  ALA A 838     -49.092  61.981  15.385  1.00  0.84           H  
ATOM  12183 1HB  ALA A 838     -50.982  60.881  16.562  1.00  0.84           H  
ATOM  12184 2HB  ALA A 838     -49.505  60.836  17.538  1.00  0.84           H  
ATOM  12185 3HB  ALA A 838     -50.784  62.008  17.908  1.00  0.84           H  
ATOM  12186  N   SER A 839     -51.214  64.344  16.249  1.00  0.83           N  
ATOM  12187  CA  SER A 839     -52.292  65.128  15.668  1.00  0.83           C  
ATOM  12188  C   SER A 839     -51.830  65.765  14.362  1.00  0.83           C  
ATOM  12189  O   SER A 839     -52.581  65.812  13.389  1.00  0.83           O  
ATOM  12190  CB  SER A 839     -52.749  66.214  16.625  1.00  0.83           C  
ATOM  12191  OG  SER A 839     -53.342  65.666  17.774  1.00  0.83           O  
ATOM  12192  H   SER A 839     -50.829  64.578  17.152  1.00  0.83           H  
ATOM  12193  HA  SER A 839     -53.131  64.466  15.451  1.00  0.83           H  
ATOM  12194 1HB  SER A 839     -51.893  66.829  16.910  1.00  0.83           H  
ATOM  12195 2HB  SER A 839     -53.461  66.865  16.117  1.00  0.83           H  
ATOM  12196  HG  SER A 839     -53.635  66.415  18.304  1.00  0.83           H  
ATOM  12197  N   SER A 840     -50.584  66.244  14.347  1.00  0.82           N  
ATOM  12198  CA  SER A 840     -50.036  66.953  13.202  1.00  0.82           C  
ATOM  12199  C   SER A 840     -49.618  65.983  12.118  1.00  0.82           C  
ATOM  12200  O   SER A 840     -49.681  66.276  10.913  1.00  0.82           O  
ATOM  12201  CB  SER A 840     -48.867  67.793  13.643  1.00  0.82           C  
ATOM  12202  OG  SER A 840     -49.289  68.814  14.507  1.00  0.82           O  
ATOM  12203  H   SER A 840     -49.984  66.084  15.148  1.00  0.82           H  
ATOM  12204  HA  SER A 840     -50.805  67.613  12.801  1.00  0.82           H  
ATOM  12205 1HB  SER A 840     -48.112  67.173  14.128  1.00  0.82           H  
ATOM  12206 2HB  SER A 840     -48.429  68.221  12.780  1.00  0.82           H  
ATOM  12207  HG  SER A 840     -50.021  69.251  14.048  1.00  0.82           H  
ATOM  12208  N   VAL A 841     -49.233  64.784  12.537  1.00  0.81           N  
ATOM  12209  CA  VAL A 841     -48.852  63.801  11.554  1.00  0.81           C  
ATOM  12210  C   VAL A 841     -50.112  63.480  10.764  1.00  0.81           C  
ATOM  12211  O   VAL A 841     -50.101  63.498   9.533  1.00  0.81           O  
ATOM  12212  CB  VAL A 841     -48.337  62.501  12.194  1.00  0.81           C  
ATOM  12213  CG1 VAL A 841     -48.092  61.466  11.110  1.00  0.81           C  
ATOM  12214  CG2 VAL A 841     -47.101  62.722  12.942  1.00  0.81           C  
ATOM  12215  H   VAL A 841     -49.179  64.594  13.537  1.00  0.81           H  
ATOM  12216  HA  VAL A 841     -48.095  64.218  10.889  1.00  0.81           H  
ATOM  12217  HB  VAL A 841     -49.103  62.124  12.860  1.00  0.81           H  
ATOM  12218 1HG1 VAL A 841     -47.763  60.544  11.566  1.00  0.81           H  
ATOM  12219 2HG1 VAL A 841     -49.004  61.297  10.557  1.00  0.81           H  
ATOM  12220 3HG1 VAL A 841     -47.329  61.819  10.434  1.00  0.81           H  
ATOM  12221 1HG2 VAL A 841     -46.768  61.787  13.387  1.00  0.81           H  
ATOM  12222 2HG2 VAL A 841     -46.374  63.072  12.242  1.00  0.81           H  
ATOM  12223 3HG2 VAL A 841     -47.263  63.453  13.716  1.00  0.81           H  
ATOM  12224  N   GLN A 842     -51.229  63.253  11.478  1.00  0.81           N  
ATOM  12225  CA  GLN A 842     -52.473  62.910  10.804  1.00  0.81           C  
ATOM  12226  C   GLN A 842     -52.962  64.077   9.942  1.00  0.81           C  
ATOM  12227  O   GLN A 842     -53.419  63.858   8.824  1.00  0.81           O  
ATOM  12228  CB  GLN A 842     -53.567  62.519  11.804  1.00  0.81           C  
ATOM  12229  CG  GLN A 842     -54.822  61.854  11.142  1.00  0.81           C  
ATOM  12230  CD  GLN A 842     -54.498  60.432  10.521  1.00  0.81           C  
ATOM  12231  OE1 GLN A 842     -54.002  59.573  11.265  1.00  0.81           O  
ATOM  12232  NE2 GLN A 842     -54.782  60.195   9.225  1.00  0.81           N  
ATOM  12233  H   GLN A 842     -51.198  63.277  12.499  1.00  0.81           H  
ATOM  12234  HA  GLN A 842     -52.290  62.064  10.153  1.00  0.81           H  
ATOM  12235 1HB  GLN A 842     -53.153  61.826  12.539  1.00  0.81           H  
ATOM  12236 2HB  GLN A 842     -53.893  63.411  12.346  1.00  0.81           H  
ATOM  12237 1HG  GLN A 842     -55.598  61.733  11.893  1.00  0.81           H  
ATOM  12238 2HG  GLN A 842     -55.182  62.502  10.336  1.00  0.81           H  
ATOM  12239 1HE2 GLN A 842     -54.565  59.282   8.792  1.00  0.81           H  
ATOM  12240 2HE2 GLN A 842     -55.237  60.927   8.644  1.00  0.81           H  
ATOM  12241  N   GLU A 843     -52.800  65.330  10.402  1.00  0.81           N  
ATOM  12242  CA  GLU A 843     -53.239  66.463   9.581  1.00  0.81           C  
ATOM  12243  C   GLU A 843     -52.519  66.459   8.234  1.00  0.81           C  
ATOM  12244  O   GLU A 843     -53.141  66.630   7.186  1.00  0.81           O  
ATOM  12245  CB  GLU A 843     -52.977  67.801  10.297  1.00  0.81           C  
ATOM  12246  CG  GLU A 843     -53.894  68.119  11.490  1.00  0.81           C  
ATOM  12247  CD  GLU A 843     -53.401  69.306  12.319  1.00  0.81           C  
ATOM  12248  OE1 GLU A 843     -52.290  69.735  12.093  1.00  0.81           O  
ATOM  12249  OE2 GLU A 843     -54.128  69.774  13.180  1.00  0.81           O  
ATOM  12250  H   GLU A 843     -52.435  65.491  11.342  1.00  0.81           H  
ATOM  12251  HA  GLU A 843     -54.312  66.358   9.397  1.00  0.81           H  
ATOM  12252 1HB  GLU A 843     -51.950  67.813  10.657  1.00  0.81           H  
ATOM  12253 2HB  GLU A 843     -53.073  68.617   9.579  1.00  0.81           H  
ATOM  12254 1HG  GLU A 843     -54.882  68.361  11.102  1.00  0.81           H  
ATOM  12255 2HG  GLU A 843     -53.999  67.248  12.112  1.00  0.81           H  
ATOM  12256  N   THR A 844     -51.215  66.166   8.255  1.00  0.83           N  
ATOM  12257  CA  THR A 844     -50.449  66.094   7.018  1.00  0.83           C  
ATOM  12258  C   THR A 844     -50.966  64.963   6.131  1.00  0.83           C  
ATOM  12259  O   THR A 844     -51.194  65.151   4.930  1.00  0.83           O  
ATOM  12260  CB  THR A 844     -48.947  65.891   7.317  1.00  0.83           C  
ATOM  12261  OG1 THR A 844     -48.440  67.035   8.052  1.00  0.83           O  
ATOM  12262  CG2 THR A 844     -48.141  65.665   6.018  1.00  0.83           C  
ATOM  12263  H   THR A 844     -50.745  66.027   9.154  1.00  0.83           H  
ATOM  12264  HA  THR A 844     -50.571  67.032   6.479  1.00  0.83           H  
ATOM  12265  HB  THR A 844     -48.833  65.015   7.945  1.00  0.83           H  
ATOM  12266  HG1 THR A 844     -48.803  67.002   8.964  1.00  0.83           H  
ATOM  12267 1HG2 THR A 844     -47.094  65.517   6.260  1.00  0.83           H  
ATOM  12268 2HG2 THR A 844     -48.519  64.781   5.501  1.00  0.83           H  
ATOM  12269 3HG2 THR A 844     -48.233  66.518   5.364  1.00  0.83           H  
ATOM  12270  N   LEU A 845     -51.204  63.802   6.736  1.00  0.88           N  
ATOM  12271  CA  LEU A 845     -51.649  62.628   5.996  1.00  0.88           C  
ATOM  12272  C   LEU A 845     -53.020  62.839   5.355  1.00  0.88           C  
ATOM  12273  O   LEU A 845     -53.289  62.315   4.260  1.00  0.88           O  
ATOM  12274  CB  LEU A 845     -51.714  61.434   6.935  1.00  0.88           C  
ATOM  12275  CG  LEU A 845     -50.372  61.000   7.478  1.00  0.88           C  
ATOM  12276  CD1 LEU A 845     -50.582  59.887   8.464  1.00  0.88           C  
ATOM  12277  CD2 LEU A 845     -49.476  60.669   6.364  1.00  0.88           C  
ATOM  12278  H   LEU A 845     -51.018  63.722   7.739  1.00  0.88           H  
ATOM  12279  HA  LEU A 845     -50.924  62.425   5.210  1.00  0.88           H  
ATOM  12280 1HB  LEU A 845     -52.357  61.688   7.772  1.00  0.88           H  
ATOM  12281 2HB  LEU A 845     -52.156  60.590   6.408  1.00  0.88           H  
ATOM  12282  HG  LEU A 845     -49.927  61.805   8.002  1.00  0.88           H  
ATOM  12283 1HD1 LEU A 845     -49.634  59.590   8.892  1.00  0.88           H  
ATOM  12284 2HD1 LEU A 845     -51.229  60.252   9.232  1.00  0.88           H  
ATOM  12285 3HD1 LEU A 845     -51.040  59.044   7.996  1.00  0.88           H  
ATOM  12286 1HD2 LEU A 845     -48.510  60.401   6.752  1.00  0.88           H  
ATOM  12287 2HD2 LEU A 845     -49.856  59.867   5.774  1.00  0.88           H  
ATOM  12288 3HD2 LEU A 845     -49.379  61.550   5.736  1.00  0.88           H  
ATOM  12289  N   ASP A 846     -53.890  63.598   6.037  1.00  0.94           N  
ATOM  12290  CA  ASP A 846     -55.218  63.872   5.517  1.00  0.94           C  
ATOM  12291  C   ASP A 846     -55.154  64.905   4.396  1.00  0.94           C  
ATOM  12292  O   ASP A 846     -55.774  64.724   3.348  1.00  0.94           O  
ATOM  12293  CB  ASP A 846     -56.153  64.356   6.630  1.00  0.94           C  
ATOM  12294  CG  ASP A 846     -56.464  63.249   7.651  1.00  0.94           C  
ATOM  12295  OD1 ASP A 846     -56.134  62.109   7.382  1.00  0.94           O  
ATOM  12296  OD2 ASP A 846     -57.050  63.538   8.667  1.00  0.94           O  
ATOM  12297  H   ASP A 846     -53.620  63.968   6.950  1.00  0.94           H  
ATOM  12298  HA  ASP A 846     -55.625  62.948   5.109  1.00  0.94           H  
ATOM  12299 1HB  ASP A 846     -55.675  65.190   7.156  1.00  0.94           H  
ATOM  12300 2HB  ASP A 846     -57.082  64.727   6.200  1.00  0.94           H  
ATOM  12301  N   ASP A 847     -54.338  65.954   4.558  1.00  1.02           N  
ATOM  12302  CA  ASP A 847     -54.208  66.968   3.507  1.00  1.02           C  
ATOM  12303  C   ASP A 847     -53.595  66.371   2.247  1.00  1.02           C  
ATOM  12304  O   ASP A 847     -53.885  66.799   1.130  1.00  1.02           O  
ATOM  12305  CB  ASP A 847     -53.391  68.171   3.969  1.00  1.02           C  
ATOM  12306  CG  ASP A 847     -54.155  69.060   4.942  1.00  1.02           C  
ATOM  12307  OD1 ASP A 847     -55.340  68.868   5.109  1.00  1.02           O  
ATOM  12308  OD2 ASP A 847     -53.559  69.966   5.459  1.00  1.02           O  
ATOM  12309  H   ASP A 847     -53.828  66.072   5.435  1.00  1.02           H  
ATOM  12310  HA  ASP A 847     -55.205  67.326   3.255  1.00  1.02           H  
ATOM  12311 1HB  ASP A 847     -52.480  67.816   4.461  1.00  1.02           H  
ATOM  12312 2HB  ASP A 847     -53.091  68.762   3.106  1.00  1.02           H  
ATOM  12313  N   ALA A 848     -52.782  65.338   2.439  1.00  1.08           N  
ATOM  12314  CA  ALA A 848     -52.120  64.612   1.370  1.00  1.08           C  
ATOM  12315  C   ALA A 848     -53.056  63.611   0.690  1.00  1.08           C  
ATOM  12316  O   ALA A 848     -52.649  62.927  -0.250  1.00  1.08           O  
ATOM  12317  CB  ALA A 848     -50.923  63.867   1.930  1.00  1.08           C  
ATOM  12318  H   ALA A 848     -52.556  65.072   3.398  1.00  1.08           H  
ATOM  12319  HA  ALA A 848     -51.790  65.335   0.625  1.00  1.08           H  
ATOM  12320 1HB  ALA A 848     -50.409  63.340   1.130  1.00  1.08           H  
ATOM  12321 2HB  ALA A 848     -50.243  64.576   2.404  1.00  1.08           H  
ATOM  12322 3HB  ALA A 848     -51.266  63.150   2.674  1.00  1.08           H  
ATOM  12323  N   GLU A 849     -54.288  63.489   1.199  1.00  1.12           N  
ATOM  12324  CA  GLU A 849     -55.291  62.549   0.720  1.00  1.12           C  
ATOM  12325  C   GLU A 849     -54.772  61.119   0.675  1.00  1.12           C  
ATOM  12326  O   GLU A 849     -55.027  60.392  -0.288  1.00  1.12           O  
ATOM  12327  CB  GLU A 849     -55.807  62.959  -0.667  1.00  1.12           C  
ATOM  12328  CG  GLU A 849     -56.502  64.325  -0.711  1.00  1.12           C  
ATOM  12329  CD  GLU A 849     -57.108  64.658  -2.069  1.00  1.12           C  
ATOM  12330  OE1 GLU A 849     -56.940  63.886  -2.983  1.00  1.12           O  
ATOM  12331  OE2 GLU A 849     -57.746  65.681  -2.180  1.00  1.12           O  
ATOM  12332  H   GLU A 849     -54.576  64.088   1.968  1.00  1.12           H  
ATOM  12333  HA  GLU A 849     -56.130  62.578   1.416  1.00  1.12           H  
ATOM  12334 1HB  GLU A 849     -54.983  62.981  -1.377  1.00  1.12           H  
ATOM  12335 2HB  GLU A 849     -56.518  62.213  -1.020  1.00  1.12           H  
ATOM  12336 1HG  GLU A 849     -57.290  64.340   0.042  1.00  1.12           H  
ATOM  12337 2HG  GLU A 849     -55.774  65.095  -0.444  1.00  1.12           H  
ATOM  12338  N   SER A 850     -54.053  60.710   1.719  1.00  1.12           N  
ATOM  12339  CA  SER A 850     -53.530  59.357   1.783  1.00  1.12           C  
ATOM  12340  C   SER A 850     -54.482  58.481   2.573  1.00  1.12           C  
ATOM  12341  O   SER A 850     -55.430  58.971   3.181  1.00  1.12           O  
ATOM  12342  CB  SER A 850     -52.199  59.316   2.484  1.00  1.12           C  
ATOM  12343  OG  SER A 850     -52.394  59.457   3.853  1.00  1.12           O  
ATOM  12344  H   SER A 850     -53.865  61.351   2.494  1.00  1.12           H  
ATOM  12345  HA  SER A 850     -53.435  58.958   0.772  1.00  1.12           H  
ATOM  12346 1HB  SER A 850     -51.689  58.378   2.274  1.00  1.12           H  
ATOM  12347 2HB  SER A 850     -51.574  60.127   2.118  1.00  1.12           H  
ATOM  12348  HG  SER A 850     -52.719  60.382   3.972  1.00  1.12           H  
ATOM  12349  N   ASP A 851     -54.187  57.187   2.598  1.00  1.08           N  
ATOM  12350  CA  ASP A 851     -54.928  56.217   3.395  1.00  1.08           C  
ATOM  12351  C   ASP A 851     -54.127  55.847   4.643  1.00  1.08           C  
ATOM  12352  O   ASP A 851     -54.367  54.799   5.247  1.00  1.08           O  
ATOM  12353  CB  ASP A 851     -55.193  54.944   2.592  1.00  1.08           C  
ATOM  12354  CG  ASP A 851     -56.118  55.153   1.394  1.00  1.08           C  
ATOM  12355  OD1 ASP A 851     -57.108  55.826   1.536  1.00  1.08           O  
ATOM  12356  OD2 ASP A 851     -55.809  54.648   0.343  1.00  1.08           O  
ATOM  12357  H   ASP A 851     -53.404  56.860   2.053  1.00  1.08           H  
ATOM  12358  HA  ASP A 851     -55.875  56.659   3.706  1.00  1.08           H  
ATOM  12359 1HB  ASP A 851     -54.247  54.536   2.236  1.00  1.08           H  
ATOM  12360 2HB  ASP A 851     -55.640  54.195   3.246  1.00  1.08           H  
ATOM  12361  N   ALA A 852     -53.122  56.666   4.972  1.00  1.00           N  
ATOM  12362  CA  ALA A 852     -52.230  56.395   6.086  1.00  1.00           C  
ATOM  12363  C   ALA A 852     -52.856  56.715   7.443  1.00  1.00           C  
ATOM  12364  O   ALA A 852     -53.766  57.551   7.567  1.00  1.00           O  
ATOM  12365  CB  ALA A 852     -50.947  57.165   5.902  1.00  1.00           C  
ATOM  12366  H   ALA A 852     -52.977  57.540   4.464  1.00  1.00           H  
ATOM  12367  HA  ALA A 852     -52.009  55.330   6.076  1.00  1.00           H  
ATOM  12368 1HB  ALA A 852     -50.254  56.953   6.712  1.00  1.00           H  
ATOM  12369 2HB  ALA A 852     -50.482  56.901   4.953  1.00  1.00           H  
ATOM  12370 3HB  ALA A 852     -51.202  58.198   5.898  1.00  1.00           H  
ATOM  12371  N   ALA A 853     -52.327  56.045   8.461  1.00  0.92           N  
ATOM  12372  CA  ALA A 853     -52.797  56.181   9.837  1.00  0.92           C  
ATOM  12373  C   ALA A 853     -51.698  56.528  10.813  1.00  0.92           C  
ATOM  12374  O   ALA A 853     -50.520  56.256  10.559  1.00  0.92           O  
ATOM  12375  CB  ALA A 853     -53.420  54.889  10.294  1.00  0.92           C  
ATOM  12376  H   ALA A 853     -51.571  55.397   8.243  1.00  0.92           H  
ATOM  12377  HA  ALA A 853     -53.538  56.979   9.864  1.00  0.92           H  
ATOM  12378 1HB  ALA A 853     -53.789  55.018  11.312  1.00  0.92           H  
ATOM  12379 2HB  ALA A 853     -54.244  54.626   9.632  1.00  0.92           H  
ATOM  12380 3HB  ALA A 853     -52.663  54.100  10.269  1.00  0.92           H  
ATOM  12381  N   VAL A 854     -52.107  57.121  11.938  1.00  0.85           N  
ATOM  12382  CA  VAL A 854     -51.185  57.463  13.004  1.00  0.85           C  
ATOM  12383  C   VAL A 854     -51.587  56.840  14.341  1.00  0.85           C  
ATOM  12384  O   VAL A 854     -52.741  56.931  14.766  1.00  0.85           O  
ATOM  12385  CB  VAL A 854     -51.133  58.965  13.175  1.00  0.85           C  
ATOM  12386  CG1 VAL A 854     -50.155  59.339  14.239  1.00  0.85           C  
ATOM  12387  CG2 VAL A 854     -50.797  59.574  11.912  1.00  0.85           C  
ATOM  12388  H   VAL A 854     -53.088  57.348  12.051  1.00  0.85           H  
ATOM  12389  HA  VAL A 854     -50.199  57.107  12.730  1.00  0.85           H  
ATOM  12390  HB  VAL A 854     -52.113  59.325  13.491  1.00  0.85           H  
ATOM  12391 1HG1 VAL A 854     -50.167  60.400  14.316  1.00  0.85           H  
ATOM  12392 2HG1 VAL A 854     -50.437  58.897  15.190  1.00  0.85           H  
ATOM  12393 3HG1 VAL A 854     -49.155  58.997  13.963  1.00  0.85           H  
ATOM  12394 1HG2 VAL A 854     -50.788  60.635  12.034  1.00  0.85           H  
ATOM  12395 2HG2 VAL A 854     -49.841  59.229  11.587  1.00  0.85           H  
ATOM  12396 3HG2 VAL A 854     -51.539  59.302  11.195  1.00  0.85           H  
ATOM  12397  N   LEU A 855     -50.616  56.228  15.000  1.00  0.81           N  
ATOM  12398  CA  LEU A 855     -50.782  55.572  16.292  1.00  0.81           C  
ATOM  12399  C   LEU A 855     -49.783  56.001  17.352  1.00  0.81           C  
ATOM  12400  O   LEU A 855     -48.587  55.901  17.124  1.00  0.81           O  
ATOM  12401  CB  LEU A 855     -50.604  54.075  16.079  1.00  0.81           C  
ATOM  12402  CG  LEU A 855     -50.510  53.243  17.296  1.00  0.81           C  
ATOM  12403  CD1 LEU A 855     -51.804  53.295  18.094  1.00  0.81           C  
ATOM  12404  CD2 LEU A 855     -50.188  51.883  16.843  1.00  0.81           C  
ATOM  12405  H   LEU A 855     -49.700  56.201  14.555  1.00  0.81           H  
ATOM  12406  HA  LEU A 855     -51.788  55.778  16.655  1.00  0.81           H  
ATOM  12407 1HB  LEU A 855     -51.458  53.708  15.504  1.00  0.81           H  
ATOM  12408 2HB  LEU A 855     -49.700  53.913  15.490  1.00  0.81           H  
ATOM  12409  HG  LEU A 855     -49.709  53.610  17.939  1.00  0.81           H  
ATOM  12410 1HD1 LEU A 855     -51.712  52.679  18.973  1.00  0.81           H  
ATOM  12411 2HD1 LEU A 855     -52.005  54.313  18.399  1.00  0.81           H  
ATOM  12412 3HD1 LEU A 855     -52.617  52.942  17.485  1.00  0.81           H  
ATOM  12413 1HD2 LEU A 855     -50.099  51.275  17.689  1.00  0.81           H  
ATOM  12414 2HD2 LEU A 855     -50.985  51.512  16.198  1.00  0.81           H  
ATOM  12415 3HD2 LEU A 855     -49.253  51.893  16.294  1.00  0.81           H  
ATOM  12416  N   GLY A 856     -50.256  56.440  18.519  1.00  0.80           N  
ATOM  12417  CA  GLY A 856     -49.323  56.755  19.601  1.00  0.80           C  
ATOM  12418  C   GLY A 856     -49.068  55.480  20.402  1.00  0.80           C  
ATOM  12419  O   GLY A 856     -49.977  54.663  20.554  1.00  0.80           O  
ATOM  12420  H   GLY A 856     -51.253  56.528  18.660  1.00  0.80           H  
ATOM  12421 1HA  GLY A 856     -48.386  57.126  19.194  1.00  0.80           H  
ATOM  12422 2HA  GLY A 856     -49.738  57.532  20.244  1.00  0.80           H  
ATOM  12423  N   THR A 857     -47.868  55.338  20.969  1.00  0.83           N  
ATOM  12424  CA  THR A 857     -47.554  54.149  21.763  1.00  0.83           C  
ATOM  12425  C   THR A 857     -48.036  54.215  23.213  1.00  0.83           C  
ATOM  12426  O   THR A 857     -48.745  53.326  23.663  1.00  0.83           O  
ATOM  12427  CB  THR A 857     -46.040  53.925  21.812  1.00  0.83           C  
ATOM  12428  OG1 THR A 857     -45.536  53.807  20.495  1.00  0.83           O  
ATOM  12429  CG2 THR A 857     -45.759  52.634  22.528  1.00  0.83           C  
ATOM  12430  H   THR A 857     -47.140  56.023  20.770  1.00  0.83           H  
ATOM  12431  HA  THR A 857     -48.023  53.290  21.288  1.00  0.83           H  
ATOM  12432  HB  THR A 857     -45.547  54.756  22.322  1.00  0.83           H  
ATOM  12433  HG1 THR A 857     -45.567  54.702  20.070  1.00  0.83           H  
ATOM  12434 1HG2 THR A 857     -44.694  52.470  22.536  1.00  0.83           H  
ATOM  12435 2HG2 THR A 857     -46.134  52.681  23.543  1.00  0.83           H  
ATOM  12436 3HG2 THR A 857     -46.251  51.819  22.000  1.00  0.83           H  
ATOM  12437  N   LEU A 858     -47.625  55.253  23.943  1.00  0.88           N  
ATOM  12438  CA  LEU A 858     -47.998  55.432  25.349  1.00  0.88           C  
ATOM  12439  C   LEU A 858     -48.734  56.739  25.520  1.00  0.88           C  
ATOM  12440  O   LEU A 858     -48.603  57.619  24.676  1.00  0.88           O  
ATOM  12441  CB  LEU A 858     -46.789  55.468  26.264  1.00  0.88           C  
ATOM  12442  CG  LEU A 858     -45.833  54.315  26.200  1.00  0.88           C  
ATOM  12443  CD1 LEU A 858     -44.691  54.672  27.137  1.00  0.88           C  
ATOM  12444  CD2 LEU A 858     -46.559  52.983  26.555  1.00  0.88           C  
ATOM  12445  H   LEU A 858     -47.027  55.948  23.515  1.00  0.88           H  
ATOM  12446  HA  LEU A 858     -48.646  54.620  25.656  1.00  0.88           H  
ATOM  12447 1HB  LEU A 858     -46.233  56.361  26.041  1.00  0.88           H  
ATOM  12448 2HB  LEU A 858     -47.141  55.556  27.275  1.00  0.88           H  
ATOM  12449  HG  LEU A 858     -45.421  54.238  25.197  1.00  0.88           H  
ATOM  12450 1HD1 LEU A 858     -43.946  53.952  27.142  1.00  0.88           H  
ATOM  12451 2HD1 LEU A 858     -44.257  55.579  26.810  1.00  0.88           H  
ATOM  12452 3HD1 LEU A 858     -45.070  54.791  28.148  1.00  0.88           H  
ATOM  12453 1HD2 LEU A 858     -45.873  52.157  26.501  1.00  0.88           H  
ATOM  12454 2HD2 LEU A 858     -46.970  53.045  27.558  1.00  0.88           H  
ATOM  12455 3HD2 LEU A 858     -47.372  52.804  25.851  1.00  0.88           H  
ATOM  12456  N   GLU A 859     -49.497  56.888  26.602  1.00  0.94           N  
ATOM  12457  CA  GLU A 859     -50.134  58.188  26.864  1.00  0.94           C  
ATOM  12458  C   GLU A 859     -49.897  58.635  28.307  1.00  0.94           C  
ATOM  12459  O   GLU A 859     -49.595  57.811  29.171  1.00  0.94           O  
ATOM  12460  CB  GLU A 859     -51.632  58.156  26.532  1.00  0.94           C  
ATOM  12461  CG  GLU A 859     -51.953  57.909  25.050  1.00  0.94           C  
ATOM  12462  CD  GLU A 859     -53.426  57.934  24.718  1.00  0.94           C  
ATOM  12463  OE1 GLU A 859     -54.222  58.101  25.607  1.00  0.94           O  
ATOM  12464  OE2 GLU A 859     -53.744  57.801  23.553  1.00  0.94           O  
ATOM  12465  H   GLU A 859     -49.608  56.119  27.268  1.00  0.94           H  
ATOM  12466  HA  GLU A 859     -49.676  58.935  26.223  1.00  0.94           H  
ATOM  12467 1HB  GLU A 859     -52.113  57.374  27.103  1.00  0.94           H  
ATOM  12468 2HB  GLU A 859     -52.087  59.103  26.826  1.00  0.94           H  
ATOM  12469 1HG  GLU A 859     -51.443  58.662  24.451  1.00  0.94           H  
ATOM  12470 2HG  GLU A 859     -51.552  56.937  24.765  1.00  0.94           H  
ATOM  12471  N   ARG A 860     -50.000  59.940  28.574  1.00  1.01           N  
ATOM  12472  CA  ARG A 860     -49.842  60.401  29.946  1.00  1.01           C  
ATOM  12473  C   ARG A 860     -50.868  59.725  30.827  1.00  1.01           C  
ATOM  12474  O   ARG A 860     -52.022  59.552  30.434  1.00  1.01           O  
ATOM  12475  CB  ARG A 860     -49.915  61.911  30.077  1.00  1.01           C  
ATOM  12476  CG  ARG A 860     -49.665  62.420  31.497  1.00  1.01           C  
ATOM  12477  CD  ARG A 860     -49.601  63.898  31.577  1.00  1.01           C  
ATOM  12478  NE  ARG A 860     -48.389  64.440  30.956  1.00  1.01           N  
ATOM  12479  CZ  ARG A 860     -48.139  65.757  30.790  1.00  1.01           C  
ATOM  12480  NH1 ARG A 860     -49.019  66.647  31.199  1.00  1.01           N  
ATOM  12481  NH2 ARG A 860     -47.018  66.164  30.220  1.00  1.01           N  
ATOM  12482  H   ARG A 860     -50.171  60.618  27.834  1.00  1.01           H  
ATOM  12483  HA  ARG A 860     -48.875  60.112  30.287  1.00  1.01           H  
ATOM  12484 1HB  ARG A 860     -49.167  62.365  29.431  1.00  1.01           H  
ATOM  12485 2HB  ARG A 860     -50.894  62.263  29.755  1.00  1.01           H  
ATOM  12486 1HG  ARG A 860     -50.480  62.095  32.143  1.00  1.01           H  
ATOM  12487 2HG  ARG A 860     -48.729  62.012  31.869  1.00  1.01           H  
ATOM  12488 1HD  ARG A 860     -50.467  64.325  31.069  1.00  1.01           H  
ATOM  12489 2HD  ARG A 860     -49.612  64.195  32.624  1.00  1.01           H  
ATOM  12490  HE  ARG A 860     -47.689  63.782  30.626  1.00  1.01           H  
ATOM  12491 1HH1 ARG A 860     -49.878  66.345  31.636  1.00  1.01           H  
ATOM  12492 2HH1 ARG A 860     -48.834  67.632  31.077  1.00  1.01           H  
ATOM  12493 1HH2 ARG A 860     -46.325  65.496  29.899  1.00  1.01           H  
ATOM  12494 2HH2 ARG A 860     -46.841  67.150  30.101  1.00  1.01           H  
ATOM  12495  N   ASP A 861     -50.400  59.261  31.985  1.00  1.08           N  
ATOM  12496  CA  ASP A 861     -51.170  58.515  32.982  1.00  1.08           C  
ATOM  12497  C   ASP A 861     -51.567  57.110  32.488  1.00  1.08           C  
ATOM  12498  O   ASP A 861     -52.321  56.399  33.155  1.00  1.08           O  
ATOM  12499  CB  ASP A 861     -52.406  59.308  33.427  1.00  1.08           C  
ATOM  12500  CG  ASP A 861     -52.027  60.616  34.129  1.00  1.08           C  
ATOM  12501  OD1 ASP A 861     -51.137  60.591  34.947  1.00  1.08           O  
ATOM  12502  OD2 ASP A 861     -52.602  61.630  33.815  1.00  1.08           O  
ATOM  12503  H   ASP A 861     -49.430  59.448  32.198  1.00  1.08           H  
ATOM  12504  HA  ASP A 861     -50.538  58.385  33.860  1.00  1.08           H  
ATOM  12505 1HB  ASP A 861     -53.057  59.525  32.586  1.00  1.08           H  
ATOM  12506 2HB  ASP A 861     -52.984  58.703  34.124  1.00  1.08           H  
ATOM  12507  N   ALA A 862     -50.997  56.692  31.354  1.00  1.12           N  
ATOM  12508  CA  ALA A 862     -51.180  55.368  30.772  1.00  1.12           C  
ATOM  12509  C   ALA A 862     -49.862  54.941  30.117  1.00  1.12           C  
ATOM  12510  O   ALA A 862     -49.799  54.499  28.960  1.00  1.12           O  
ATOM  12511  CB  ALA A 862     -52.322  55.378  29.776  1.00  1.12           C  
ATOM  12512  H   ALA A 862     -50.405  57.329  30.823  1.00  1.12           H  
ATOM  12513  HA  ALA A 862     -51.406  54.659  31.570  1.00  1.12           H  
ATOM  12514 1HB  ALA A 862     -52.443  54.380  29.357  1.00  1.12           H  
ATOM  12515 2HB  ALA A 862     -53.240  55.678  30.282  1.00  1.12           H  
ATOM  12516 3HB  ALA A 862     -52.096  56.082  28.987  1.00  1.12           H  
ATOM  12517  N   GLY A 863     -48.786  55.109  30.878  1.00  1.13           N  
ATOM  12518  CA  GLY A 863     -47.433  54.751  30.459  1.00  1.13           C  
ATOM  12519  C   GLY A 863     -47.170  53.289  30.766  1.00  1.13           C  
ATOM  12520  O   GLY A 863     -46.351  52.979  31.634  1.00  1.13           O  
ATOM  12521  H   GLY A 863     -48.920  55.479  31.807  1.00  1.13           H  
ATOM  12522 1HA  GLY A 863     -47.314  54.936  29.398  1.00  1.13           H  
ATOM  12523 2HA  GLY A 863     -46.703  55.373  30.978  1.00  1.13           H  
ATOM  12524  N   ASP A 864     -47.913  52.389  30.117  1.00  1.11           N  
ATOM  12525  CA  ASP A 864     -47.795  50.987  30.516  1.00  1.11           C  
ATOM  12526  C   ASP A 864     -47.907  49.917  29.446  1.00  1.11           C  
ATOM  12527  O   ASP A 864     -48.273  50.182  28.297  1.00  1.11           O  
ATOM  12528  CB  ASP A 864     -48.899  50.728  31.565  1.00  1.11           C  
ATOM  12529  CG  ASP A 864     -50.343  50.906  31.078  1.00  1.11           C  
ATOM  12530  OD1 ASP A 864     -50.646  50.575  29.947  1.00  1.11           O  
ATOM  12531  OD2 ASP A 864     -51.138  51.387  31.858  1.00  1.11           O  
ATOM  12532  H   ASP A 864     -48.565  52.728  29.407  1.00  1.11           H  
ATOM  12533  HA  ASP A 864     -46.818  50.858  30.979  1.00  1.11           H  
ATOM  12534 1HB  ASP A 864     -48.799  49.721  31.961  1.00  1.11           H  
ATOM  12535 2HB  ASP A 864     -48.776  51.417  32.394  1.00  1.11           H  
ATOM  12536  N   ALA A 865     -47.684  48.664  29.885  1.00  1.07           N  
ATOM  12537  CA  ALA A 865     -47.754  47.482  29.029  1.00  1.07           C  
ATOM  12538  C   ALA A 865     -49.113  47.273  28.364  1.00  1.07           C  
ATOM  12539  O   ALA A 865     -49.172  46.808  27.227  1.00  1.07           O  
ATOM  12540  CB  ALA A 865     -47.397  46.252  29.843  1.00  1.07           C  
ATOM  12541  H   ALA A 865     -47.343  48.541  30.841  1.00  1.07           H  
ATOM  12542  HA  ALA A 865     -47.014  47.604  28.242  1.00  1.07           H  
ATOM  12543 1HB  ALA A 865     -47.397  45.373  29.199  1.00  1.07           H  
ATOM  12544 2HB  ALA A 865     -46.404  46.384  30.281  1.00  1.07           H  
ATOM  12545 3HB  ALA A 865     -48.130  46.117  30.638  1.00  1.07           H  
ATOM  12546  N   ASP A 866     -50.216  47.604  29.039  1.00  1.01           N  
ATOM  12547  CA  ASP A 866     -51.518  47.406  28.403  1.00  1.01           C  
ATOM  12548  C   ASP A 866     -51.681  48.362  27.234  1.00  1.01           C  
ATOM  12549  O   ASP A 866     -52.207  47.988  26.176  1.00  1.01           O  
ATOM  12550  CB  ASP A 866     -52.669  47.592  29.395  1.00  1.01           C  
ATOM  12551  CG  ASP A 866     -52.793  46.445  30.358  1.00  1.01           C  
ATOM  12552  OD1 ASP A 866     -52.186  45.441  30.094  1.00  1.01           O  
ATOM  12553  OD2 ASP A 866     -53.486  46.547  31.333  1.00  1.01           O  
ATOM  12554  H   ASP A 866     -50.150  48.022  29.961  1.00  1.01           H  
ATOM  12555  HA  ASP A 866     -51.562  46.389  28.015  1.00  1.01           H  
ATOM  12556 1HB  ASP A 866     -52.511  48.521  29.960  1.00  1.01           H  
ATOM  12557 2HB  ASP A 866     -53.606  47.695  28.849  1.00  1.01           H  
ATOM  12558  N   ARG A 867     -51.195  49.593  27.403  1.00  0.95           N  
ATOM  12559  CA  ARG A 867     -51.298  50.577  26.345  1.00  0.95           C  
ATOM  12560  C   ARG A 867     -50.376  50.169  25.203  1.00  0.95           C  
ATOM  12561  O   ARG A 867     -50.760  50.236  24.034  1.00  0.95           O  
ATOM  12562  CB  ARG A 867     -50.961  51.969  26.843  1.00  0.95           C  
ATOM  12563  CG  ARG A 867     -51.146  53.022  25.797  1.00  0.95           C  
ATOM  12564  CD  ARG A 867     -52.554  53.141  25.340  1.00  0.95           C  
ATOM  12565  NE  ARG A 867     -52.663  54.074  24.228  1.00  0.95           N  
ATOM  12566  CZ  ARG A 867     -53.716  54.165  23.389  1.00  0.95           C  
ATOM  12567  NH1 ARG A 867     -54.767  53.386  23.549  1.00  0.95           N  
ATOM  12568  NH2 ARG A 867     -53.697  55.037  22.402  1.00  0.95           N  
ATOM  12569  H   ARG A 867     -50.780  49.865  28.303  1.00  0.95           H  
ATOM  12570  HA  ARG A 867     -52.323  50.591  25.979  1.00  0.95           H  
ATOM  12571 1HB  ARG A 867     -51.579  52.219  27.705  1.00  0.95           H  
ATOM  12572 2HB  ARG A 867     -49.920  52.000  27.174  1.00  0.95           H  
ATOM  12573 1HG  ARG A 867     -50.815  53.985  26.178  1.00  0.95           H  
ATOM  12574 2HG  ARG A 867     -50.572  52.741  24.946  1.00  0.95           H  
ATOM  12575 1HD  ARG A 867     -52.922  52.169  25.013  1.00  0.95           H  
ATOM  12576 2HD  ARG A 867     -53.169  53.514  26.159  1.00  0.95           H  
ATOM  12577  HE  ARG A 867     -51.881  54.698  24.059  1.00  0.95           H  
ATOM  12578 1HH1 ARG A 867     -54.791  52.716  24.304  1.00  0.95           H  
ATOM  12579 2HH1 ARG A 867     -55.550  53.464  22.917  1.00  0.95           H  
ATOM  12580 1HH2 ARG A 867     -52.893  55.642  22.271  1.00  0.95           H  
ATOM  12581 2HH2 ARG A 867     -54.483  55.115  21.782  1.00  0.95           H  
ATOM  12582  N   PHE A 868     -49.172  49.698  25.537  1.00  0.90           N  
ATOM  12583  CA  PHE A 868     -48.241  49.227  24.519  1.00  0.90           C  
ATOM  12584  C   PHE A 868     -48.853  48.095  23.695  1.00  0.90           C  
ATOM  12585  O   PHE A 868     -48.821  48.131  22.464  1.00  0.90           O  
ATOM  12586  CB  PHE A 868     -46.919  48.765  25.118  1.00  0.90           C  
ATOM  12587  CG  PHE A 868     -46.022  48.138  24.086  1.00  0.90           C  
ATOM  12588  CD1 PHE A 868     -45.330  48.912  23.163  1.00  0.90           C  
ATOM  12589  CD2 PHE A 868     -45.874  46.763  24.039  1.00  0.90           C  
ATOM  12590  CE1 PHE A 868     -44.535  48.322  22.204  1.00  0.90           C  
ATOM  12591  CE2 PHE A 868     -45.076  46.176  23.093  1.00  0.90           C  
ATOM  12592  CZ  PHE A 868     -44.416  46.954  22.168  1.00  0.90           C  
ATOM  12593  H   PHE A 868     -48.897  49.685  26.522  1.00  0.90           H  
ATOM  12594  HA  PHE A 868     -48.031  50.060  23.846  1.00  0.90           H  
ATOM  12595 1HB  PHE A 868     -46.401  49.610  25.570  1.00  0.90           H  
ATOM  12596 2HB  PHE A 868     -47.108  48.033  25.895  1.00  0.90           H  
ATOM  12597  HD1 PHE A 868     -45.431  49.985  23.195  1.00  0.90           H  
ATOM  12598  HD2 PHE A 868     -46.408  46.146  24.763  1.00  0.90           H  
ATOM  12599  HE1 PHE A 868     -44.004  48.934  21.479  1.00  0.90           H  
ATOM  12600  HE2 PHE A 868     -44.972  45.094  23.068  1.00  0.90           H  
ATOM  12601  HZ  PHE A 868     -43.788  46.482  21.411  1.00  0.90           H  
ATOM  12602  N   LEU A 869     -49.409  47.080  24.366  1.00  0.85           N  
ATOM  12603  CA  LEU A 869     -50.006  45.966  23.641  1.00  0.85           C  
ATOM  12604  C   LEU A 869     -51.212  46.428  22.826  1.00  0.85           C  
ATOM  12605  O   LEU A 869     -51.442  45.920  21.725  1.00  0.85           O  
ATOM  12606  CB  LEU A 869     -50.374  44.836  24.605  1.00  0.85           C  
ATOM  12607  CG  LEU A 869     -49.137  44.148  25.239  1.00  0.85           C  
ATOM  12608  CD1 LEU A 869     -49.571  43.131  26.266  1.00  0.85           C  
ATOM  12609  CD2 LEU A 869     -48.304  43.523  24.139  1.00  0.85           C  
ATOM  12610  H   LEU A 869     -49.408  47.076  25.385  1.00  0.85           H  
ATOM  12611  HA  LEU A 869     -49.261  45.577  22.951  1.00  0.85           H  
ATOM  12612 1HB  LEU A 869     -50.984  45.253  25.416  1.00  0.85           H  
ATOM  12613 2HB  LEU A 869     -50.956  44.091  24.075  1.00  0.85           H  
ATOM  12614  HG  LEU A 869     -48.538  44.894  25.755  1.00  0.85           H  
ATOM  12615 1HD1 LEU A 869     -48.695  42.664  26.721  1.00  0.85           H  
ATOM  12616 2HD1 LEU A 869     -50.162  43.623  27.046  1.00  0.85           H  
ATOM  12617 3HD1 LEU A 869     -50.170  42.369  25.780  1.00  0.85           H  
ATOM  12618 1HD2 LEU A 869     -47.420  43.054  24.571  1.00  0.85           H  
ATOM  12619 2HD2 LEU A 869     -48.892  42.774  23.612  1.00  0.85           H  
ATOM  12620 3HD2 LEU A 869     -48.003  44.306  23.458  1.00  0.85           H  
ATOM  12621  N   THR A 870     -51.967  47.414  23.337  1.00  0.81           N  
ATOM  12622  CA  THR A 870     -53.097  47.956  22.596  1.00  0.81           C  
ATOM  12623  C   THR A 870     -52.564  48.579  21.324  1.00  0.81           C  
ATOM  12624  O   THR A 870     -53.127  48.382  20.246  1.00  0.81           O  
ATOM  12625  CB  THR A 870     -53.867  49.020  23.398  1.00  0.81           C  
ATOM  12626  OG1 THR A 870     -54.380  48.452  24.611  1.00  0.81           O  
ATOM  12627  CG2 THR A 870     -55.019  49.535  22.561  1.00  0.81           C  
ATOM  12628  H   THR A 870     -51.777  47.780  24.269  1.00  0.81           H  
ATOM  12629  HA  THR A 870     -53.776  47.163  22.308  1.00  0.81           H  
ATOM  12630  HB  THR A 870     -53.207  49.842  23.642  1.00  0.81           H  
ATOM  12631  HG1 THR A 870     -53.629  48.104  25.148  1.00  0.81           H  
ATOM  12632 1HG2 THR A 870     -55.564  50.288  23.122  1.00  0.81           H  
ATOM  12633 2HG2 THR A 870     -54.631  49.974  21.639  1.00  0.81           H  
ATOM  12634 3HG2 THR A 870     -55.685  48.707  22.317  1.00  0.81           H  
ATOM  12635  N   ALA A 871     -51.474  49.337  21.443  1.00  0.78           N  
ATOM  12636  CA  ALA A 871     -50.862  49.946  20.282  1.00  0.78           C  
ATOM  12637  C   ALA A 871     -50.395  48.869  19.304  1.00  0.78           C  
ATOM  12638  O   ALA A 871     -50.566  49.013  18.093  1.00  0.78           O  
ATOM  12639  CB  ALA A 871     -49.704  50.839  20.702  1.00  0.78           C  
ATOM  12640  H   ALA A 871     -51.066  49.496  22.364  1.00  0.78           H  
ATOM  12641  HA  ALA A 871     -51.616  50.550  19.786  1.00  0.78           H  
ATOM  12642 1HB  ALA A 871     -49.275  51.317  19.839  1.00  0.78           H  
ATOM  12643 2HB  ALA A 871     -50.068  51.606  21.392  1.00  0.78           H  
ATOM  12644 3HB  ALA A 871     -48.943  50.250  21.198  1.00  0.78           H  
ATOM  12645  N   LEU A 872     -49.861  47.749  19.801  1.00  0.77           N  
ATOM  12646  CA  LEU A 872     -49.434  46.738  18.847  1.00  0.77           C  
ATOM  12647  C   LEU A 872     -50.637  46.176  18.108  1.00  0.77           C  
ATOM  12648  O   LEU A 872     -50.589  45.943  16.894  1.00  0.77           O  
ATOM  12649  CB  LEU A 872     -48.757  45.542  19.504  1.00  0.77           C  
ATOM  12650  CG  LEU A 872     -47.477  45.729  20.166  1.00  0.77           C  
ATOM  12651  CD1 LEU A 872     -46.990  44.365  20.630  1.00  0.77           C  
ATOM  12652  CD2 LEU A 872     -46.631  46.405  19.286  1.00  0.77           C  
ATOM  12653  H   LEU A 872     -49.706  47.646  20.804  1.00  0.77           H  
ATOM  12654  HA  LEU A 872     -48.759  47.193  18.127  1.00  0.77           H  
ATOM  12655 1HB  LEU A 872     -49.421  45.187  20.270  1.00  0.77           H  
ATOM  12656 2HB  LEU A 872     -48.629  44.772  18.757  1.00  0.77           H  
ATOM  12657  HG  LEU A 872     -47.600  46.344  21.061  1.00  0.77           H  
ATOM  12658 1HD1 LEU A 872     -46.045  44.454  21.134  1.00  0.77           H  
ATOM  12659 2HD1 LEU A 872     -47.713  43.933  21.292  1.00  0.77           H  
ATOM  12660 3HD1 LEU A 872     -46.869  43.719  19.767  1.00  0.77           H  
ATOM  12661 1HD2 LEU A 872     -45.669  46.586  19.735  1.00  0.77           H  
ATOM  12662 2HD2 LEU A 872     -46.516  45.835  18.370  1.00  0.77           H  
ATOM  12663 3HD2 LEU A 872     -47.118  47.322  19.096  1.00  0.77           H  
ATOM  12664  N   ALA A 873     -51.733  45.978  18.845  1.00  0.76           N  
ATOM  12665  CA  ALA A 873     -52.960  45.463  18.269  1.00  0.76           C  
ATOM  12666  C   ALA A 873     -53.481  46.419  17.218  1.00  0.76           C  
ATOM  12667  O   ALA A 873     -53.892  46.008  16.132  1.00  0.76           O  
ATOM  12668  CB  ALA A 873     -53.991  45.265  19.356  1.00  0.76           C  
ATOM  12669  H   ALA A 873     -51.699  46.175  19.845  1.00  0.76           H  
ATOM  12670  HA  ALA A 873     -52.748  44.510  17.792  1.00  0.76           H  
ATOM  12671 1HB  ALA A 873     -54.886  44.875  18.929  1.00  0.76           H  
ATOM  12672 2HB  ALA A 873     -53.595  44.568  20.091  1.00  0.76           H  
ATOM  12673 3HB  ALA A 873     -54.209  46.209  19.837  1.00  0.76           H  
ATOM  12674  N   ASP A 874     -53.384  47.713  17.505  1.00  0.76           N  
ATOM  12675  CA  ASP A 874     -53.872  48.721  16.589  1.00  0.76           C  
ATOM  12676  C   ASP A 874     -53.038  48.684  15.336  1.00  0.76           C  
ATOM  12677  O   ASP A 874     -53.586  48.611  14.234  1.00  0.76           O  
ATOM  12678  CB  ASP A 874     -53.816  50.100  17.234  1.00  0.76           C  
ATOM  12679  CG  ASP A 874     -54.614  51.166  16.496  1.00  0.76           C  
ATOM  12680  OD1 ASP A 874     -55.813  51.154  16.617  1.00  0.76           O  
ATOM  12681  OD2 ASP A 874     -54.049  51.949  15.768  1.00  0.76           O  
ATOM  12682  H   ASP A 874     -53.024  47.998  18.415  1.00  0.76           H  
ATOM  12683  HA  ASP A 874     -54.887  48.501  16.300  1.00  0.76           H  
ATOM  12684 1HB  ASP A 874     -54.184  50.027  18.260  1.00  0.76           H  
ATOM  12685 2HB  ASP A 874     -52.781  50.414  17.298  1.00  0.76           H  
ATOM  12686  N   ALA A 875     -51.713  48.646  15.494  1.00  0.78           N  
ATOM  12687  CA  ALA A 875     -50.830  48.620  14.347  1.00  0.78           C  
ATOM  12688  C   ALA A 875     -51.147  47.406  13.474  1.00  0.78           C  
ATOM  12689  O   ALA A 875     -51.272  47.529  12.251  1.00  0.78           O  
ATOM  12690  CB  ALA A 875     -49.384  48.596  14.824  1.00  0.78           C  
ATOM  12691  H   ALA A 875     -51.318  48.678  16.433  1.00  0.78           H  
ATOM  12692  HA  ALA A 875     -51.002  49.522  13.760  1.00  0.78           H  
ATOM  12693 1HB  ALA A 875     -48.710  48.608  13.996  1.00  0.78           H  
ATOM  12694 2HB  ALA A 875     -49.198  49.468  15.439  1.00  0.78           H  
ATOM  12695 3HB  ALA A 875     -49.218  47.696  15.415  1.00  0.78           H  
ATOM  12696  N   HIS A 876     -51.435  46.259  14.098  1.00  0.81           N  
ATOM  12697  CA  HIS A 876     -51.741  45.050  13.344  1.00  0.81           C  
ATOM  12698  C   HIS A 876     -53.033  45.243  12.550  1.00  0.81           C  
ATOM  12699  O   HIS A 876     -53.101  44.953  11.342  1.00  0.81           O  
ATOM  12700  CB  HIS A 876     -51.841  43.831  14.275  1.00  0.81           C  
ATOM  12701  CG  HIS A 876     -51.892  42.529  13.543  1.00  0.81           C  
ATOM  12702  ND1 HIS A 876     -51.599  41.325  14.147  1.00  0.81           N  
ATOM  12703  CD2 HIS A 876     -52.169  42.242  12.253  1.00  0.81           C  
ATOM  12704  CE1 HIS A 876     -51.709  40.348  13.259  1.00  0.81           C  
ATOM  12705  NE2 HIS A 876     -52.054  40.878  12.103  1.00  0.81           N  
ATOM  12706  H   HIS A 876     -51.357  46.205  15.114  1.00  0.81           H  
ATOM  12707  HA  HIS A 876     -50.953  44.854  12.632  1.00  0.81           H  
ATOM  12708 1HB  HIS A 876     -50.980  43.818  14.949  1.00  0.81           H  
ATOM  12709 2HB  HIS A 876     -52.735  43.916  14.894  1.00  0.81           H  
ATOM  12710  HD2 HIS A 876     -52.427  42.958  11.481  1.00  0.81           H  
ATOM  12711  HE1 HIS A 876     -51.539  39.287  13.453  1.00  0.81           H  
ATOM  12712  HE2 HIS A 876     -52.204  40.369  11.236  1.00  0.81           H  
ATOM  12713  N   THR A 877     -54.046  45.827  13.186  1.00  0.86           N  
ATOM  12714  CA  THR A 877     -55.333  46.036  12.534  1.00  0.86           C  
ATOM  12715  C   THR A 877     -55.268  47.136  11.469  1.00  0.86           C  
ATOM  12716  O   THR A 877     -56.249  47.376  10.773  1.00  0.86           O  
ATOM  12717  CB  THR A 877     -56.460  46.384  13.537  1.00  0.86           C  
ATOM  12718  OG1 THR A 877     -56.138  47.601  14.230  1.00  0.86           O  
ATOM  12719  CG2 THR A 877     -56.718  45.218  14.546  1.00  0.86           C  
ATOM  12720  H   THR A 877     -53.939  46.088  14.170  1.00  0.86           H  
ATOM  12721  HA  THR A 877     -55.612  45.115  12.040  1.00  0.86           H  
ATOM  12722  HB  THR A 877     -57.373  46.538  12.988  1.00  0.86           H  
ATOM  12723  HG1 THR A 877     -55.166  47.798  14.188  1.00  0.86           H  
ATOM  12724 1HG2 THR A 877     -57.530  45.490  15.217  1.00  0.86           H  
ATOM  12725 2HG2 THR A 877     -56.992  44.320  14.001  1.00  0.86           H  
ATOM  12726 3HG2 THR A 877     -55.832  45.022  15.123  1.00  0.86           H  
ATOM  12727  N   ARG A 878     -54.136  47.839  11.355  1.00  0.91           N  
ATOM  12728  CA  ARG A 878     -53.993  48.886  10.362  1.00  0.91           C  
ATOM  12729  C   ARG A 878     -52.985  48.578   9.259  1.00  0.91           C  
ATOM  12730  O   ARG A 878     -52.691  49.458   8.451  1.00  0.91           O  
ATOM  12731  CB  ARG A 878     -53.593  50.169  11.018  1.00  0.91           C  
ATOM  12732  CG  ARG A 878     -54.650  50.767  11.907  1.00  0.91           C  
ATOM  12733  CD  ARG A 878     -54.188  52.014  12.426  1.00  0.91           C  
ATOM  12734  NE  ARG A 878     -55.114  52.636  13.330  1.00  0.91           N  
ATOM  12735  CZ  ARG A 878     -56.204  53.337  12.963  1.00  0.91           C  
ATOM  12736  NH1 ARG A 878     -56.535  53.434  11.686  1.00  0.91           N  
ATOM  12737  NH2 ARG A 878     -56.950  53.923  13.882  1.00  0.91           N  
ATOM  12738  H   ARG A 878     -53.332  47.638  11.946  1.00  0.91           H  
ATOM  12739  HA  ARG A 878     -54.962  49.037   9.889  1.00  0.91           H  
ATOM  12740 1HB  ARG A 878     -52.708  49.993  11.636  1.00  0.91           H  
ATOM  12741 2HB  ARG A 878     -53.325  50.903  10.260  1.00  0.91           H  
ATOM  12742 1HG  ARG A 878     -55.555  50.943  11.329  1.00  0.91           H  
ATOM  12743 2HG  ARG A 878     -54.876  50.106  12.741  1.00  0.91           H  
ATOM  12744 1HD  ARG A 878     -53.249  51.855  12.963  1.00  0.91           H  
ATOM  12745 2HD  ARG A 878     -54.025  52.664  11.612  1.00  0.91           H  
ATOM  12746  HE  ARG A 878     -54.889  52.568  14.335  1.00  0.91           H  
ATOM  12747 1HH1 ARG A 878     -55.994  52.946  10.984  1.00  0.91           H  
ATOM  12748 2HH1 ARG A 878     -57.356  53.957  11.415  1.00  0.91           H  
ATOM  12749 1HH2 ARG A 878     -56.694  53.855  14.865  1.00  0.91           H  
ATOM  12750 2HH2 ARG A 878     -57.766  54.442  13.613  1.00  0.91           H  
ATOM  12751  N   GLY A 879     -52.444  47.353   9.225  1.00  0.96           N  
ATOM  12752  CA  GLY A 879     -51.505  46.981   8.161  1.00  0.96           C  
ATOM  12753  C   GLY A 879     -50.049  46.713   8.557  1.00  0.96           C  
ATOM  12754  O   GLY A 879     -49.245  46.349   7.695  1.00  0.96           O  
ATOM  12755  H   GLY A 879     -52.697  46.667   9.935  1.00  0.96           H  
ATOM  12756 1HA  GLY A 879     -51.890  46.102   7.649  1.00  0.96           H  
ATOM  12757 2HA  GLY A 879     -51.512  47.774   7.419  1.00  0.96           H  
ATOM  12758  N   VAL A 880     -49.695  46.855   9.831  1.00  1.00           N  
ATOM  12759  CA  VAL A 880     -48.317  46.604  10.247  1.00  1.00           C  
ATOM  12760  C   VAL A 880     -48.138  45.203  10.792  1.00  1.00           C  
ATOM  12761  O   VAL A 880     -48.772  44.823  11.768  1.00  1.00           O  
ATOM  12762  CB  VAL A 880     -47.931  47.588  11.348  1.00  1.00           C  
ATOM  12763  CG1 VAL A 880     -46.515  47.331  11.861  1.00  1.00           C  
ATOM  12764  CG2 VAL A 880     -48.050  49.007  10.831  1.00  1.00           C  
ATOM  12765  H   VAL A 880     -50.374  47.142  10.536  1.00  1.00           H  
ATOM  12766  HA  VAL A 880     -47.658  46.740   9.390  1.00  1.00           H  
ATOM  12767  HB  VAL A 880     -48.597  47.441  12.165  1.00  1.00           H  
ATOM  12768 1HG1 VAL A 880     -46.285  48.037  12.661  1.00  1.00           H  
ATOM  12769 2HG1 VAL A 880     -46.446  46.314  12.248  1.00  1.00           H  
ATOM  12770 3HG1 VAL A 880     -45.801  47.459  11.050  1.00  1.00           H  
ATOM  12771 1HG2 VAL A 880     -47.798  49.706  11.628  1.00  1.00           H  
ATOM  12772 2HG2 VAL A 880     -47.367  49.153   9.994  1.00  1.00           H  
ATOM  12773 3HG2 VAL A 880     -49.075  49.189  10.499  1.00  1.00           H  
ATOM  12774  N   ALA A 881     -47.275  44.413  10.177  1.00  1.03           N  
ATOM  12775  CA  ALA A 881     -47.082  43.075  10.706  1.00  1.03           C  
ATOM  12776  C   ALA A 881     -46.467  43.154  12.100  1.00  1.03           C  
ATOM  12777  O   ALA A 881     -45.504  43.895  12.309  1.00  1.03           O  
ATOM  12778  CB  ALA A 881     -46.193  42.260   9.785  1.00  1.03           C  
ATOM  12779  H   ALA A 881     -46.769  44.736   9.364  1.00  1.03           H  
ATOM  12780  HA  ALA A 881     -48.057  42.592  10.789  1.00  1.03           H  
ATOM  12781 1HB  ALA A 881     -46.073  41.258  10.199  1.00  1.03           H  
ATOM  12782 2HB  ALA A 881     -46.649  42.196   8.798  1.00  1.03           H  
ATOM  12783 3HB  ALA A 881     -45.217  42.739   9.707  1.00  1.03           H  
ATOM  12784  N   VAL A 882     -46.975  42.331  13.012  1.00  1.06           N  
ATOM  12785  CA  VAL A 882     -46.448  42.220  14.369  1.00  1.06           C  
ATOM  12786  C   VAL A 882     -46.148  40.751  14.700  1.00  1.06           C  
ATOM  12787  O   VAL A 882     -46.994  39.865  14.543  1.00  1.06           O  
ATOM  12788  CB  VAL A 882     -47.454  42.803  15.411  1.00  1.06           C  
ATOM  12789  CG1 VAL A 882     -46.915  42.627  16.832  1.00  1.06           C  
ATOM  12790  CG2 VAL A 882     -47.715  44.324  15.158  1.00  1.06           C  
ATOM  12791  H   VAL A 882     -47.773  41.769  12.757  1.00  1.06           H  
ATOM  12792  HA  VAL A 882     -45.516  42.787  14.435  1.00  1.06           H  
ATOM  12793  HB  VAL A 882     -48.388  42.259  15.334  1.00  1.06           H  
ATOM  12794 1HG1 VAL A 882     -47.632  43.015  17.540  1.00  1.06           H  
ATOM  12795 2HG1 VAL A 882     -46.744  41.573  17.038  1.00  1.06           H  
ATOM  12796 3HG1 VAL A 882     -45.991  43.165  16.924  1.00  1.06           H  
ATOM  12797 1HG2 VAL A 882     -48.427  44.697  15.898  1.00  1.06           H  
ATOM  12798 2HG2 VAL A 882     -46.782  44.871  15.244  1.00  1.06           H  
ATOM  12799 3HG2 VAL A 882     -48.127  44.469  14.164  1.00  1.06           H  
ATOM  12800  N   ASP A 883     -44.930  40.474  15.131  1.00  1.08           N  
ATOM  12801  CA  ASP A 883     -44.539  39.123  15.496  1.00  1.08           C  
ATOM  12802  C   ASP A 883     -44.903  38.853  16.943  1.00  1.08           C  
ATOM  12803  O   ASP A 883     -44.087  38.859  17.881  1.00  1.08           O  
ATOM  12804  CB  ASP A 883     -43.062  38.880  15.246  1.00  1.08           C  
ATOM  12805  CG  ASP A 883     -42.648  37.468  15.519  1.00  1.08           C  
ATOM  12806  OD1 ASP A 883     -43.397  36.743  16.173  1.00  1.08           O  
ATOM  12807  OD2 ASP A 883     -41.591  37.088  15.053  1.00  1.08           O  
ATOM  12808  H   ASP A 883     -44.279  41.234  15.252  1.00  1.08           H  
ATOM  12809  HA  ASP A 883     -45.097  38.423  14.873  1.00  1.08           H  
ATOM  12810 1HB  ASP A 883     -42.813  39.132  14.214  1.00  1.08           H  
ATOM  12811 2HB  ASP A 883     -42.478  39.522  15.900  1.00  1.08           H  
ATOM  12812  N   TRP A 884     -46.136  38.439  17.074  1.00  1.10           N  
ATOM  12813  CA  TRP A 884     -46.732  38.148  18.352  1.00  1.10           C  
ATOM  12814  C   TRP A 884     -46.046  36.991  19.080  1.00  1.10           C  
ATOM  12815  O   TRP A 884     -46.261  36.809  20.278  1.00  1.10           O  
ATOM  12816  CB  TRP A 884     -48.195  37.853  18.150  1.00  1.10           C  
ATOM  12817  CG  TRP A 884     -48.968  39.081  17.728  1.00  1.10           C  
ATOM  12818  CD1 TRP A 884     -49.477  39.351  16.502  1.00  1.10           C  
ATOM  12819  CD2 TRP A 884     -49.311  40.206  18.540  1.00  1.10           C  
ATOM  12820  NE1 TRP A 884     -50.137  40.526  16.511  1.00  1.10           N  
ATOM  12821  CE2 TRP A 884     -50.049  41.074  17.733  1.00  1.10           C  
ATOM  12822  CE3 TRP A 884     -49.067  40.542  19.853  1.00  1.10           C  
ATOM  12823  CZ2 TRP A 884     -50.552  42.250  18.202  1.00  1.10           C  
ATOM  12824  CZ3 TRP A 884     -49.559  41.731  20.323  1.00  1.10           C  
ATOM  12825  CH2 TRP A 884     -50.297  42.558  19.517  1.00  1.10           C  
ATOM  12826  H   TRP A 884     -46.704  38.454  16.224  1.00  1.10           H  
ATOM  12827  HA  TRP A 884     -46.648  39.040  18.968  1.00  1.10           H  
ATOM  12828 1HB  TRP A 884     -48.302  37.086  17.386  1.00  1.10           H  
ATOM  12829 2HB  TRP A 884     -48.627  37.464  19.075  1.00  1.10           H  
ATOM  12830  HD1 TRP A 884     -49.386  38.718  15.625  1.00  1.10           H  
ATOM  12831  HE1 TRP A 884     -50.618  40.922  15.702  1.00  1.10           H  
ATOM  12832  HE3 TRP A 884     -48.495  39.878  20.495  1.00  1.10           H  
ATOM  12833  HZ2 TRP A 884     -51.131  42.920  17.570  1.00  1.10           H  
ATOM  12834  HZ3 TRP A 884     -49.363  41.992  21.360  1.00  1.10           H  
ATOM  12835  HH2 TRP A 884     -50.693  43.478  19.928  1.00  1.10           H  
ATOM  12836  N   GLU A 885     -45.258  36.171  18.370  1.00  1.14           N  
ATOM  12837  CA  GLU A 885     -44.579  35.076  19.039  1.00  1.14           C  
ATOM  12838  C   GLU A 885     -43.602  35.660  20.031  1.00  1.14           C  
ATOM  12839  O   GLU A 885     -43.491  35.178  21.154  1.00  1.14           O  
ATOM  12840  CB  GLU A 885     -43.900  34.145  18.022  1.00  1.14           C  
ATOM  12841  CG  GLU A 885     -43.104  32.975  18.563  1.00  1.14           C  
ATOM  12842  CD  GLU A 885     -42.696  31.996  17.433  1.00  1.14           C  
ATOM  12843  OE1 GLU A 885     -43.294  32.051  16.358  1.00  1.14           O  
ATOM  12844  OE2 GLU A 885     -41.803  31.210  17.646  1.00  1.14           O  
ATOM  12845  H   GLU A 885     -45.019  36.380  17.392  1.00  1.14           H  
ATOM  12846  HA  GLU A 885     -45.313  34.495  19.591  1.00  1.14           H  
ATOM  12847 1HB  GLU A 885     -44.654  33.713  17.413  1.00  1.14           H  
ATOM  12848 2HB  GLU A 885     -43.242  34.713  17.379  1.00  1.14           H  
ATOM  12849 1HG  GLU A 885     -42.196  33.373  19.016  1.00  1.14           H  
ATOM  12850 2HG  GLU A 885     -43.653  32.465  19.341  1.00  1.14           H  
ATOM  12851  N   ALA A 886     -42.891  36.709  19.617  1.00  1.21           N  
ATOM  12852  CA  ALA A 886     -41.912  37.342  20.483  1.00  1.21           C  
ATOM  12853  C   ALA A 886     -42.592  37.923  21.706  1.00  1.21           C  
ATOM  12854  O   ALA A 886     -42.079  37.832  22.821  1.00  1.21           O  
ATOM  12855  CB  ALA A 886     -41.186  38.420  19.739  1.00  1.21           C  
ATOM  12856  H   ALA A 886     -43.069  37.107  18.688  1.00  1.21           H  
ATOM  12857  HA  ALA A 886     -41.202  36.584  20.810  1.00  1.21           H  
ATOM  12858 1HB  ALA A 886     -40.449  38.882  20.390  1.00  1.21           H  
ATOM  12859 2HB  ALA A 886     -40.691  37.998  18.865  1.00  1.21           H  
ATOM  12860 3HB  ALA A 886     -41.903  39.155  19.416  1.00  1.21           H  
ATOM  12861  N   VAL A 887     -43.789  38.468  21.494  1.00  1.30           N  
ATOM  12862  CA  VAL A 887     -44.568  39.062  22.584  1.00  1.30           C  
ATOM  12863  C   VAL A 887     -44.947  38.001  23.604  1.00  1.30           C  
ATOM  12864  O   VAL A 887     -44.880  38.218  24.817  1.00  1.30           O  
ATOM  12865  CB  VAL A 887     -45.864  39.701  22.050  1.00  1.30           C  
ATOM  12866  CG1 VAL A 887     -46.756  40.159  23.192  1.00  1.30           C  
ATOM  12867  CG2 VAL A 887     -45.507  40.830  21.129  1.00  1.30           C  
ATOM  12868  H   VAL A 887     -44.128  38.495  20.526  1.00  1.30           H  
ATOM  12869  HA  VAL A 887     -43.962  39.825  23.072  1.00  1.30           H  
ATOM  12870  HB  VAL A 887     -46.424  38.956  21.503  1.00  1.30           H  
ATOM  12871 1HG1 VAL A 887     -47.672  40.585  22.792  1.00  1.30           H  
ATOM  12872 2HG1 VAL A 887     -47.001  39.304  23.823  1.00  1.30           H  
ATOM  12873 3HG1 VAL A 887     -46.237  40.910  23.784  1.00  1.30           H  
ATOM  12874 1HG2 VAL A 887     -46.404  41.279  20.719  1.00  1.30           H  
ATOM  12875 2HG2 VAL A 887     -44.946  41.582  21.678  1.00  1.30           H  
ATOM  12876 3HG2 VAL A 887     -44.894  40.432  20.316  1.00  1.30           H  
ATOM  12877  N   LEU A 888     -45.363  36.853  23.095  1.00  1.39           N  
ATOM  12878  CA  LEU A 888     -45.798  35.742  23.912  1.00  1.39           C  
ATOM  12879  C   LEU A 888     -44.671  34.737  24.272  1.00  1.39           C  
ATOM  12880  O   LEU A 888     -44.873  33.785  25.033  1.00  1.39           O  
ATOM  12881  CB  LEU A 888     -46.957  35.104  23.166  1.00  1.39           C  
ATOM  12882  CG  LEU A 888     -48.167  36.040  22.978  1.00  1.39           C  
ATOM  12883  CD1 LEU A 888     -49.172  35.372  22.105  1.00  1.39           C  
ATOM  12884  CD2 LEU A 888     -48.778  36.374  24.350  1.00  1.39           C  
ATOM  12885  H   LEU A 888     -45.413  36.757  22.080  1.00  1.39           H  
ATOM  12886  HA  LEU A 888     -46.187  36.153  24.841  1.00  1.39           H  
ATOM  12887 1HB  LEU A 888     -46.606  34.802  22.178  1.00  1.39           H  
ATOM  12888 2HB  LEU A 888     -47.280  34.238  23.693  1.00  1.39           H  
ATOM  12889  HG  LEU A 888     -47.844  36.956  22.484  1.00  1.39           H  
ATOM  12890 1HD1 LEU A 888     -50.028  36.028  21.957  1.00  1.39           H  
ATOM  12891 2HD1 LEU A 888     -48.716  35.147  21.140  1.00  1.39           H  
ATOM  12892 3HD1 LEU A 888     -49.490  34.469  22.572  1.00  1.39           H  
ATOM  12893 1HD2 LEU A 888     -49.626  37.035  24.213  1.00  1.39           H  
ATOM  12894 2HD2 LEU A 888     -49.109  35.461  24.833  1.00  1.39           H  
ATOM  12895 3HD2 LEU A 888     -48.030  36.866  24.973  1.00  1.39           H  
ATOM  12896  N   GLY A 889     -43.459  34.942  23.783  1.00  1.46           N  
ATOM  12897  CA  GLY A 889     -42.405  34.032  24.199  1.00  1.46           C  
ATOM  12898  C   GLY A 889     -42.608  32.622  23.664  1.00  1.46           C  
ATOM  12899  O   GLY A 889     -42.252  32.313  22.529  1.00  1.46           O  
ATOM  12900  H   GLY A 889     -43.277  35.677  23.103  1.00  1.46           H  
ATOM  12901 1HA  GLY A 889     -41.449  34.419  23.849  1.00  1.46           H  
ATOM  12902 2HA  GLY A 889     -42.359  34.007  25.288  1.00  1.46           H  
ATOM  12903  N   ARG A 890     -43.029  31.733  24.553  1.00  1.49           N  
ATOM  12904  CA  ARG A 890     -43.236  30.327  24.217  1.00  1.49           C  
ATOM  12905  C   ARG A 890     -44.684  29.993  23.853  1.00  1.49           C  
ATOM  12906  O   ARG A 890     -44.948  29.382  22.815  1.00  1.49           O  
ATOM  12907  CB  ARG A 890     -42.830  29.449  25.392  1.00  1.49           C  
ATOM  12908  CG  ARG A 890     -41.335  29.386  25.686  1.00  1.49           C  
ATOM  12909  CD  ARG A 890     -41.055  28.615  26.941  1.00  1.49           C  
ATOM  12910  NE  ARG A 890     -41.460  27.227  26.850  1.00  1.49           N  
ATOM  12911  CZ  ARG A 890     -41.524  26.382  27.902  1.00  1.49           C  
ATOM  12912  NH1 ARG A 890     -41.194  26.796  29.113  1.00  1.49           N  
ATOM  12913  NH2 ARG A 890     -41.923  25.132  27.721  1.00  1.49           N  
ATOM  12914  H   ARG A 890     -43.316  32.112  25.446  1.00  1.49           H  
ATOM  12915  HA  ARG A 890     -42.604  30.083  23.364  1.00  1.49           H  
ATOM  12916 1HB  ARG A 890     -43.323  29.811  26.293  1.00  1.49           H  
ATOM  12917 2HB  ARG A 890     -43.182  28.431  25.214  1.00  1.49           H  
ATOM  12918 1HG  ARG A 890     -40.817  28.901  24.858  1.00  1.49           H  
ATOM  12919 2HG  ARG A 890     -40.950  30.398  25.816  1.00  1.49           H  
ATOM  12920 1HD  ARG A 890     -39.989  28.635  27.155  1.00  1.49           H  
ATOM  12921 2HD  ARG A 890     -41.597  29.073  27.767  1.00  1.49           H  
ATOM  12922  HE  ARG A 890     -41.723  26.869  25.941  1.00  1.49           H  
ATOM  12923 1HH1 ARG A 890     -40.867  27.770  29.272  1.00  1.49           H  
ATOM  12924 2HH1 ARG A 890     -41.243  26.159  29.892  1.00  1.49           H  
ATOM  12925 1HH2 ARG A 890     -42.174  24.812  26.793  1.00  1.49           H  
ATOM  12926 2HH2 ARG A 890     -41.975  24.500  28.505  1.00  1.49           H  
ATOM  12927  N   ALA A 891     -45.621  30.393  24.710  1.00  1.47           N  
ATOM  12928  CA  ALA A 891     -47.040  30.080  24.518  1.00  1.47           C  
ATOM  12929  C   ALA A 891     -47.199  28.621  24.109  1.00  1.47           C  
ATOM  12930  O   ALA A 891     -46.689  27.720  24.782  1.00  1.47           O  
ATOM  12931  CB  ALA A 891     -47.656  31.004  23.491  1.00  1.47           C  
ATOM  12932  H   ALA A 891     -45.346  30.926  25.520  1.00  1.47           H  
ATOM  12933  HA  ALA A 891     -47.559  30.218  25.467  1.00  1.47           H  
ATOM  12934 1HB  ALA A 891     -48.716  30.777  23.386  1.00  1.47           H  
ATOM  12935 2HB  ALA A 891     -47.550  32.020  23.804  1.00  1.47           H  
ATOM  12936 3HB  ALA A 891     -47.148  30.866  22.547  1.00  1.47           H  
ATOM  12937  N   GLY A 892     -47.896  28.397  22.997  1.00  1.40           N  
ATOM  12938  CA  GLY A 892     -48.096  27.071  22.463  1.00  1.40           C  
ATOM  12939  C   GLY A 892     -49.247  27.049  21.471  1.00  1.40           C  
ATOM  12940  O   GLY A 892     -49.983  28.024  21.321  1.00  1.40           O  
ATOM  12941  H   GLY A 892     -48.291  29.174  22.501  1.00  1.40           H  
ATOM  12942 1HA  GLY A 892     -47.180  26.739  21.975  1.00  1.40           H  
ATOM  12943 2HA  GLY A 892     -48.299  26.378  23.279  1.00  1.40           H  
ATOM  12944  N   LEU A 893     -49.395  25.917  20.802  1.00  1.30           N  
ATOM  12945  CA  LEU A 893     -50.446  25.713  19.816  1.00  1.30           C  
ATOM  12946  C   LEU A 893     -51.653  25.036  20.433  1.00  1.30           C  
ATOM  12947  O   LEU A 893     -51.512  23.986  21.077  1.00  1.30           O  
ATOM  12948  CB  LEU A 893     -49.920  24.872  18.640  1.00  1.30           C  
ATOM  12949  CG  LEU A 893     -50.952  24.492  17.556  1.00  1.30           C  
ATOM  12950  CD1 LEU A 893     -51.466  25.715  16.877  1.00  1.30           C  
ATOM  12951  CD2 LEU A 893     -50.284  23.593  16.547  1.00  1.30           C  
ATOM  12952  H   LEU A 893     -48.745  25.162  20.977  1.00  1.30           H  
ATOM  12953  HA  LEU A 893     -50.756  26.684  19.435  1.00  1.30           H  
ATOM  12954 1HB  LEU A 893     -49.101  25.387  18.163  1.00  1.30           H  
ATOM  12955 2HB  LEU A 893     -49.527  23.937  19.043  1.00  1.30           H  
ATOM  12956  HG  LEU A 893     -51.791  23.982  18.019  1.00  1.30           H  
ATOM  12957 1HD1 LEU A 893     -52.205  25.432  16.129  1.00  1.30           H  
ATOM  12958 2HD1 LEU A 893     -51.932  26.343  17.622  1.00  1.30           H  
ATOM  12959 3HD1 LEU A 893     -50.658  26.252  16.399  1.00  1.30           H  
ATOM  12960 1HD2 LEU A 893     -50.998  23.297  15.778  1.00  1.30           H  
ATOM  12961 2HD2 LEU A 893     -49.455  24.129  16.090  1.00  1.30           H  
ATOM  12962 3HD2 LEU A 893     -49.913  22.731  17.044  1.00  1.30           H  
ATOM  12963  N   VAL A 894     -52.825  25.643  20.245  1.00  1.19           N  
ATOM  12964  CA  VAL A 894     -54.075  25.080  20.743  1.00  1.19           C  
ATOM  12965  C   VAL A 894     -55.027  24.890  19.578  1.00  1.19           C  
ATOM  12966  O   VAL A 894     -54.895  25.547  18.549  1.00  1.19           O  
ATOM  12967  CB  VAL A 894     -54.697  25.969  21.845  1.00  1.19           C  
ATOM  12968  CG1 VAL A 894     -53.750  26.031  23.019  1.00  1.19           C  
ATOM  12969  CG2 VAL A 894     -54.944  27.375  21.317  1.00  1.19           C  
ATOM  12970  H   VAL A 894     -52.839  26.528  19.730  1.00  1.19           H  
ATOM  12971  HA  VAL A 894     -53.874  24.106  21.181  1.00  1.19           H  
ATOM  12972  HB  VAL A 894     -55.639  25.531  22.178  1.00  1.19           H  
ATOM  12973 1HG1 VAL A 894     -54.170  26.646  23.803  1.00  1.19           H  
ATOM  12974 2HG1 VAL A 894     -53.579  25.025  23.400  1.00  1.19           H  
ATOM  12975 3HG1 VAL A 894     -52.808  26.457  22.693  1.00  1.19           H  
ATOM  12976 1HG2 VAL A 894     -55.382  27.994  22.098  1.00  1.19           H  
ATOM  12977 2HG2 VAL A 894     -54.007  27.814  20.996  1.00  1.19           H  
ATOM  12978 3HG2 VAL A 894     -55.615  27.313  20.487  1.00  1.19           H  
ATOM  12979  N   ASP A 895     -55.983  23.986  19.726  1.00  1.10           N  
ATOM  12980  CA  ASP A 895     -56.912  23.744  18.636  1.00  1.10           C  
ATOM  12981  C   ASP A 895     -58.051  24.740  18.646  1.00  1.10           C  
ATOM  12982  O   ASP A 895     -58.873  24.731  19.556  1.00  1.10           O  
ATOM  12983  CB  ASP A 895     -57.492  22.328  18.730  1.00  1.10           C  
ATOM  12984  CG  ASP A 895     -56.457  21.241  18.464  1.00  1.10           C  
ATOM  12985  OD1 ASP A 895     -55.808  21.291  17.458  1.00  1.10           O  
ATOM  12986  OD2 ASP A 895     -56.291  20.387  19.308  1.00  1.10           O  
ATOM  12987  H   ASP A 895     -56.064  23.467  20.587  1.00  1.10           H  
ATOM  12988  HA  ASP A 895     -56.377  23.843  17.691  1.00  1.10           H  
ATOM  12989 1HB  ASP A 895     -57.921  22.173  19.720  1.00  1.10           H  
ATOM  12990 2HB  ASP A 895     -58.301  22.223  18.003  1.00  1.10           H  
ATOM  12991  N   LEU A 896     -58.073  25.604  17.645  1.00  1.03           N  
ATOM  12992  CA  LEU A 896     -59.090  26.634  17.525  1.00  1.03           C  
ATOM  12993  C   LEU A 896     -59.963  26.313  16.311  1.00  1.03           C  
ATOM  12994  O   LEU A 896     -59.523  25.560  15.447  1.00  1.03           O  
ATOM  12995  CB  LEU A 896     -58.452  28.023  17.397  1.00  1.03           C  
ATOM  12996  CG  LEU A 896     -57.536  28.423  18.543  1.00  1.03           C  
ATOM  12997  CD1 LEU A 896     -56.997  29.760  18.262  1.00  1.03           C  
ATOM  12998  CD2 LEU A 896     -58.296  28.407  19.872  1.00  1.03           C  
ATOM  12999  H   LEU A 896     -57.342  25.548  16.944  1.00  1.03           H  
ATOM  13000  HA  LEU A 896     -59.676  26.618  18.434  1.00  1.03           H  
ATOM  13001 1HB  LEU A 896     -57.860  28.043  16.483  1.00  1.03           H  
ATOM  13002 2HB  LEU A 896     -59.219  28.778  17.312  1.00  1.03           H  
ATOM  13003  HG  LEU A 896     -56.703  27.730  18.588  1.00  1.03           H  
ATOM  13004 1HD1 LEU A 896     -56.325  30.059  19.056  1.00  1.03           H  
ATOM  13005 2HD1 LEU A 896     -56.460  29.743  17.318  1.00  1.03           H  
ATOM  13006 3HD1 LEU A 896     -57.821  30.470  18.201  1.00  1.03           H  
ATOM  13007 1HD2 LEU A 896     -57.633  28.696  20.682  1.00  1.03           H  
ATOM  13008 2HD2 LEU A 896     -59.127  29.100  19.825  1.00  1.03           H  
ATOM  13009 3HD2 LEU A 896     -58.672  27.407  20.054  1.00  1.03           H  
ATOM  13010  N   PRO A 897     -61.199  26.822  16.226  1.00  0.99           N  
ATOM  13011  CA  PRO A 897     -62.069  26.694  15.071  1.00  0.99           C  
ATOM  13012  C   PRO A 897     -61.403  27.285  13.835  1.00  0.99           C  
ATOM  13013  O   PRO A 897     -60.642  28.247  13.934  1.00  0.99           O  
ATOM  13014  CB  PRO A 897     -63.278  27.532  15.483  1.00  0.99           C  
ATOM  13015  CG  PRO A 897     -63.273  27.502  16.989  1.00  0.99           C  
ATOM  13016  CD  PRO A 897     -61.825  27.493  17.380  1.00  0.99           C  
ATOM  13017  HA  PRO A 897     -62.332  25.640  14.918  1.00  0.99           H  
ATOM  13018 1HB  PRO A 897     -63.187  28.545  15.066  1.00  0.99           H  
ATOM  13019 2HB  PRO A 897     -64.189  27.091  15.054  1.00  0.99           H  
ATOM  13020 1HG  PRO A 897     -63.803  28.379  17.385  1.00  0.99           H  
ATOM  13021 2HG  PRO A 897     -63.812  26.615  17.358  1.00  0.99           H  
ATOM  13022 1HD  PRO A 897     -61.455  28.513  17.522  1.00  0.99           H  
ATOM  13023 2HD  PRO A 897     -61.748  26.888  18.271  1.00  0.99           H  
ATOM  13024  N   GLY A 898     -61.693  26.723  12.664  1.00  0.97           N  
ATOM  13025  CA  GLY A 898     -61.103  27.265  11.445  1.00  0.97           C  
ATOM  13026  C   GLY A 898     -61.873  28.503  10.995  1.00  0.97           C  
ATOM  13027  O   GLY A 898     -62.850  28.903  11.642  1.00  0.97           O  
ATOM  13028  H   GLY A 898     -62.308  25.925  12.616  1.00  0.97           H  
ATOM  13029 1HA  GLY A 898     -60.057  27.520  11.620  1.00  0.97           H  
ATOM  13030 2HA  GLY A 898     -61.122  26.510  10.659  1.00  0.97           H  
ATOM  13031  N   TYR A 899     -61.432  29.096   9.891  1.00  0.97           N  
ATOM  13032  CA  TYR A 899     -62.025  30.311   9.342  1.00  0.97           C  
ATOM  13033  C   TYR A 899     -63.451  30.122   8.802  1.00  0.97           C  
ATOM  13034  O   TYR A 899     -63.669  29.169   8.068  1.00  0.97           O  
ATOM  13035  CB  TYR A 899     -61.150  30.756   8.174  1.00  0.97           C  
ATOM  13036  CG  TYR A 899     -61.608  31.965   7.475  1.00  0.97           C  
ATOM  13037  CD1 TYR A 899     -61.353  33.175   7.996  1.00  0.97           C  
ATOM  13038  CD2 TYR A 899     -62.300  31.853   6.299  1.00  0.97           C  
ATOM  13039  CE1 TYR A 899     -61.764  34.278   7.349  1.00  0.97           C  
ATOM  13040  CE2 TYR A 899     -62.720  32.980   5.630  1.00  0.97           C  
ATOM  13041  CZ  TYR A 899     -62.448  34.207   6.144  1.00  0.97           C  
ATOM  13042  OH  TYR A 899     -62.867  35.358   5.453  1.00  0.97           O  
ATOM  13043  H   TYR A 899     -60.631  28.693   9.421  1.00  0.97           H  
ATOM  13044  HA  TYR A 899     -62.002  31.057  10.128  1.00  0.97           H  
ATOM  13045 1HB  TYR A 899     -60.133  30.933   8.532  1.00  0.97           H  
ATOM  13046 2HB  TYR A 899     -61.099  29.948   7.442  1.00  0.97           H  
ATOM  13047  HD1 TYR A 899     -60.812  33.264   8.939  1.00  0.97           H  
ATOM  13048  HD2 TYR A 899     -62.511  30.883   5.896  1.00  0.97           H  
ATOM  13049  HE1 TYR A 899     -61.544  35.171   7.795  1.00  0.97           H  
ATOM  13050  HE2 TYR A 899     -63.263  32.888   4.692  1.00  0.97           H  
ATOM  13051  HH  TYR A 899     -63.460  35.094   4.727  1.00  0.97           H  
ATOM  13052  N   PRO A 900     -64.445  30.960   9.169  1.00  1.00           N  
ATOM  13053  CA  PRO A 900     -65.775  30.980   8.589  1.00  1.00           C  
ATOM  13054  C   PRO A 900     -65.704  31.689   7.263  1.00  1.00           C  
ATOM  13055  O   PRO A 900     -65.035  32.705   7.165  1.00  1.00           O  
ATOM  13056  CB  PRO A 900     -66.574  31.767   9.599  1.00  1.00           C  
ATOM  13057  CG  PRO A 900     -65.578  32.693  10.195  1.00  1.00           C  
ATOM  13058  CD  PRO A 900     -64.253  31.945  10.220  1.00  1.00           C  
ATOM  13059  HA  PRO A 900     -66.146  29.953   8.470  1.00  1.00           H  
ATOM  13060 1HB  PRO A 900     -67.393  32.296   9.089  1.00  1.00           H  
ATOM  13061 2HB  PRO A 900     -67.032  31.101  10.333  1.00  1.00           H  
ATOM  13062 1HG  PRO A 900     -65.537  33.634   9.631  1.00  1.00           H  
ATOM  13063 2HG  PRO A 900     -65.914  32.932  11.174  1.00  1.00           H  
ATOM  13064 1HD  PRO A 900     -63.465  32.660   9.961  1.00  1.00           H  
ATOM  13065 2HD  PRO A 900     -64.085  31.455  11.191  1.00  1.00           H  
ATOM  13066  N   PHE A 901     -66.507  31.281   6.308  1.00  1.07           N  
ATOM  13067  CA  PHE A 901     -66.508  31.926   5.004  1.00  1.07           C  
ATOM  13068  C   PHE A 901     -67.758  32.776   4.825  1.00  1.07           C  
ATOM  13069  O   PHE A 901     -68.794  32.476   5.413  1.00  1.07           O  
ATOM  13070  CB  PHE A 901     -66.385  30.833   3.943  1.00  1.07           C  
ATOM  13071  CG  PHE A 901     -65.032  30.125   3.995  1.00  1.07           C  
ATOM  13072  CD1 PHE A 901     -64.807  29.107   4.906  1.00  1.07           C  
ATOM  13073  CD2 PHE A 901     -64.010  30.436   3.117  1.00  1.07           C  
ATOM  13074  CE1 PHE A 901     -63.599  28.439   4.946  1.00  1.07           C  
ATOM  13075  CE2 PHE A 901     -62.821  29.755   3.163  1.00  1.07           C  
ATOM  13076  CZ  PHE A 901     -62.609  28.762   4.074  1.00  1.07           C  
ATOM  13077  H   PHE A 901     -67.085  30.467   6.457  1.00  1.07           H  
ATOM  13078  HA  PHE A 901     -65.640  32.581   4.933  1.00  1.07           H  
ATOM  13079 1HB  PHE A 901     -67.168  30.088   4.076  1.00  1.07           H  
ATOM  13080 2HB  PHE A 901     -66.507  31.263   2.949  1.00  1.07           H  
ATOM  13081  HD1 PHE A 901     -65.594  28.835   5.608  1.00  1.07           H  
ATOM  13082  HD2 PHE A 901     -64.155  31.215   2.379  1.00  1.07           H  
ATOM  13083  HE1 PHE A 901     -63.447  27.648   5.679  1.00  1.07           H  
ATOM  13084  HE2 PHE A 901     -62.062  29.990   2.471  1.00  1.07           H  
ATOM  13085  HZ  PHE A 901     -61.660  28.227   4.099  1.00  1.07           H  
ATOM  13086  N   GLN A 902     -67.668  33.833   4.011  1.00  1.16           N  
ATOM  13087  CA  GLN A 902     -68.818  34.708   3.757  1.00  1.16           C  
ATOM  13088  C   GLN A 902     -70.043  33.982   3.199  1.00  1.16           C  
ATOM  13089  O   GLN A 902     -71.173  34.330   3.537  1.00  1.16           O  
ATOM  13090  CB  GLN A 902     -68.427  35.821   2.790  1.00  1.16           C  
ATOM  13091  CG  GLN A 902     -69.519  36.824   2.493  1.00  1.16           C  
ATOM  13092  CD  GLN A 902     -69.936  37.670   3.645  1.00  1.16           C  
ATOM  13093  OE1 GLN A 902     -69.110  38.326   4.282  1.00  1.16           O  
ATOM  13094  NE2 GLN A 902     -71.238  37.688   3.926  1.00  1.16           N  
ATOM  13095  H   GLN A 902     -66.780  34.051   3.563  1.00  1.16           H  
ATOM  13096  HA  GLN A 902     -69.106  35.162   4.706  1.00  1.16           H  
ATOM  13097 1HB  GLN A 902     -67.560  36.361   3.181  1.00  1.16           H  
ATOM  13098 2HB  GLN A 902     -68.129  35.383   1.839  1.00  1.16           H  
ATOM  13099 1HG  GLN A 902     -69.153  37.479   1.723  1.00  1.16           H  
ATOM  13100 2HG  GLN A 902     -70.399  36.278   2.141  1.00  1.16           H  
ATOM  13101 1HE2 GLN A 902     -71.586  38.242   4.682  1.00  1.16           H  
ATOM  13102 2HE2 GLN A 902     -71.875  37.139   3.378  1.00  1.16           H  
ATOM  13103  N   GLY A 903     -69.843  32.985   2.341  1.00  1.28           N  
ATOM  13104  CA  GLY A 903     -70.994  32.254   1.821  1.00  1.28           C  
ATOM  13105  C   GLY A 903     -71.822  32.981   0.752  1.00  1.28           C  
ATOM  13106  O   GLY A 903     -73.050  32.985   0.825  1.00  1.28           O  
ATOM  13107  H   GLY A 903     -68.907  32.724   2.074  1.00  1.28           H  
ATOM  13108 1HA  GLY A 903     -70.639  31.309   1.408  1.00  1.28           H  
ATOM  13109 2HA  GLY A 903     -71.644  31.992   2.656  1.00  1.28           H  
ATOM  13110  N   LYS A 904     -71.179  33.666  -0.185  1.00  1.43           N  
ATOM  13111  CA  LYS A 904     -71.926  34.370  -1.224  1.00  1.43           C  
ATOM  13112  C   LYS A 904     -72.348  33.375  -2.297  1.00  1.43           C  
ATOM  13113  O   LYS A 904     -71.627  32.418  -2.594  1.00  1.43           O  
ATOM  13114  CB  LYS A 904     -71.106  35.486  -1.871  1.00  1.43           C  
ATOM  13115  CG  LYS A 904     -70.762  36.664  -1.004  1.00  1.43           C  
ATOM  13116  CD  LYS A 904     -70.044  37.739  -1.829  1.00  1.43           C  
ATOM  13117  CE  LYS A 904     -69.689  38.969  -1.001  1.00  1.43           C  
ATOM  13118  NZ  LYS A 904     -69.052  40.029  -1.831  1.00  1.43           N  
ATOM  13119  H   LYS A 904     -70.170  33.620  -0.235  1.00  1.43           H  
ATOM  13120  HA  LYS A 904     -72.826  34.800  -0.785  1.00  1.43           H  
ATOM  13121 1HB  LYS A 904     -70.178  35.072  -2.162  1.00  1.43           H  
ATOM  13122 2HB  LYS A 904     -71.604  35.840  -2.774  1.00  1.43           H  
ATOM  13123 1HG  LYS A 904     -71.662  37.074  -0.545  1.00  1.43           H  
ATOM  13124 2HG  LYS A 904     -70.096  36.320  -0.229  1.00  1.43           H  
ATOM  13125 1HD  LYS A 904     -69.125  37.314  -2.233  1.00  1.43           H  
ATOM  13126 2HD  LYS A 904     -70.678  38.042  -2.663  1.00  1.43           H  
ATOM  13127 1HE  LYS A 904     -70.593  39.368  -0.544  1.00  1.43           H  
ATOM  13128 2HE  LYS A 904     -68.993  38.684  -0.219  1.00  1.43           H  
ATOM  13129 1HZ  LYS A 904     -68.829  40.824  -1.248  1.00  1.43           H  
ATOM  13130 2HZ  LYS A 904     -68.205  39.670  -2.248  1.00  1.43           H  
ATOM  13131 3HZ  LYS A 904     -69.690  40.316  -2.560  1.00  1.43           H  
ATOM  13132  N   ARG A 905     -73.501  33.594  -2.913  1.00  1.61           N  
ATOM  13133  CA  ARG A 905     -73.899  32.658  -3.955  1.00  1.61           C  
ATOM  13134  C   ARG A 905     -73.161  32.919  -5.251  1.00  1.61           C  
ATOM  13135  O   ARG A 905     -73.367  33.946  -5.900  1.00  1.61           O  
ATOM  13136  CB  ARG A 905     -75.403  32.693  -4.179  1.00  1.61           C  
ATOM  13137  CG  ARG A 905     -75.935  31.782  -5.320  1.00  1.61           C  
ATOM  13138  CD  ARG A 905     -75.701  30.341  -5.035  1.00  1.61           C  
ATOM  13139  NE  ARG A 905     -76.316  29.893  -3.788  1.00  1.61           N  
ATOM  13140  CZ  ARG A 905     -77.544  29.371  -3.635  1.00  1.61           C  
ATOM  13141  NH1 ARG A 905     -78.343  29.198  -4.678  1.00  1.61           N  
ATOM  13142  NH2 ARG A 905     -77.939  29.020  -2.414  1.00  1.61           N  
ATOM  13143  H   ARG A 905     -74.091  34.374  -2.661  1.00  1.61           H  
ATOM  13144  HA  ARG A 905     -73.653  31.650  -3.617  1.00  1.61           H  
ATOM  13145 1HB  ARG A 905     -75.899  32.370  -3.261  1.00  1.61           H  
ATOM  13146 2HB  ARG A 905     -75.722  33.712  -4.384  1.00  1.61           H  
ATOM  13147 1HG  ARG A 905     -77.005  31.938  -5.447  1.00  1.61           H  
ATOM  13148 2HG  ARG A 905     -75.416  32.026  -6.249  1.00  1.61           H  
ATOM  13149 1HD  ARG A 905     -76.100  29.736  -5.848  1.00  1.61           H  
ATOM  13150 2HD  ARG A 905     -74.643  30.178  -4.962  1.00  1.61           H  
ATOM  13151  HE  ARG A 905     -75.766  30.029  -2.931  1.00  1.61           H  
ATOM  13152 1HH1 ARG A 905     -78.031  29.466  -5.601  1.00  1.61           H  
ATOM  13153 2HH1 ARG A 905     -79.267  28.802  -4.548  1.00  1.61           H  
ATOM  13154 1HH2 ARG A 905     -77.286  29.144  -1.604  1.00  1.61           H  
ATOM  13155 2HH2 ARG A 905     -78.852  28.618  -2.268  1.00  1.61           H  
ATOM  13156  N   PHE A 906     -72.264  31.998  -5.592  1.00  1.81           N  
ATOM  13157  CA  PHE A 906     -71.455  32.119  -6.799  1.00  1.81           C  
ATOM  13158  C   PHE A 906     -71.726  31.047  -7.809  1.00  1.81           C  
ATOM  13159  O   PHE A 906     -71.594  31.293  -8.993  1.00  1.81           O  
ATOM  13160  CB  PHE A 906     -69.947  32.077  -6.531  1.00  1.81           C  
ATOM  13161  CG  PHE A 906     -69.352  33.233  -5.825  1.00  1.81           C  
ATOM  13162  CD1 PHE A 906     -68.977  33.156  -4.518  1.00  1.81           C  
ATOM  13163  CD2 PHE A 906     -69.130  34.421  -6.516  1.00  1.81           C  
ATOM  13164  CE1 PHE A 906     -68.401  34.233  -3.907  1.00  1.81           C  
ATOM  13165  CE2 PHE A 906     -68.558  35.502  -5.894  1.00  1.81           C  
ATOM  13166  CZ  PHE A 906     -68.195  35.404  -4.582  1.00  1.81           C  
ATOM  13167  H   PHE A 906     -72.171  31.177  -4.992  1.00  1.81           H  
ATOM  13168  HA  PHE A 906     -71.683  33.077  -7.265  1.00  1.81           H  
ATOM  13169 1HB  PHE A 906     -69.723  31.181  -5.949  1.00  1.81           H  
ATOM  13170 2HB  PHE A 906     -69.428  31.967  -7.484  1.00  1.81           H  
ATOM  13171  HD1 PHE A 906     -69.144  32.234  -3.963  1.00  1.81           H  
ATOM  13172  HD2 PHE A 906     -69.420  34.490  -7.568  1.00  1.81           H  
ATOM  13173  HE1 PHE A 906     -68.119  34.167  -2.874  1.00  1.81           H  
ATOM  13174  HE2 PHE A 906     -68.394  36.426  -6.437  1.00  1.81           H  
ATOM  13175  HZ  PHE A 906     -67.741  36.254  -4.078  1.00  1.81           H  
ATOM  13176  N   TRP A 907     -72.111  29.863  -7.366  1.00  2.06           N  
ATOM  13177  CA  TRP A 907     -72.211  28.744  -8.289  1.00  2.06           C  
ATOM  13178  C   TRP A 907     -73.138  28.883  -9.507  1.00  2.06           C  
ATOM  13179  O   TRP A 907     -74.333  29.164  -9.380  1.00  2.06           O  
ATOM  13180  CB  TRP A 907     -72.646  27.543  -7.478  1.00  2.06           C  
ATOM  13181  CG  TRP A 907     -72.948  26.414  -8.274  1.00  2.06           C  
ATOM  13182  CD1 TRP A 907     -72.215  25.801  -9.228  1.00  2.06           C  
ATOM  13183  CD2 TRP A 907     -74.202  25.760  -8.235  1.00  2.06           C  
ATOM  13184  NE1 TRP A 907     -72.942  24.805  -9.788  1.00  2.06           N  
ATOM  13185  CE2 TRP A 907     -74.175  24.783  -9.191  1.00  2.06           C  
ATOM  13186  CE3 TRP A 907     -75.358  25.950  -7.476  1.00  2.06           C  
ATOM  13187  CZ2 TRP A 907     -75.248  24.009  -9.435  1.00  2.06           C  
ATOM  13188  CZ3 TRP A 907     -76.437  25.146  -7.717  1.00  2.06           C  
ATOM  13189  CH2 TRP A 907     -76.380  24.202  -8.687  1.00  2.06           C  
ATOM  13190  H   TRP A 907     -72.280  29.701  -6.371  1.00  2.06           H  
ATOM  13191  HA  TRP A 907     -71.204  28.554  -8.669  1.00  2.06           H  
ATOM  13192 1HB  TRP A 907     -71.842  27.271  -6.792  1.00  2.06           H  
ATOM  13193 2HB  TRP A 907     -73.519  27.804  -6.885  1.00  2.06           H  
ATOM  13194  HD1 TRP A 907     -71.201  26.084  -9.522  1.00  2.06           H  
ATOM  13195  HE1 TRP A 907     -72.631  24.217 -10.542  1.00  2.06           H  
ATOM  13196  HE3 TRP A 907     -75.402  26.726  -6.718  1.00  2.06           H  
ATOM  13197  HZ2 TRP A 907     -75.236  23.272 -10.196  1.00  2.06           H  
ATOM  13198  HZ3 TRP A 907     -77.343  25.301  -7.130  1.00  2.06           H  
ATOM  13199  HH2 TRP A 907     -77.251  23.595  -8.886  1.00  2.06           H  
ATOM  13200  N   LEU A 908     -72.559  28.624 -10.695  1.00  2.36           N  
ATOM  13201  CA  LEU A 908     -73.255  28.620 -11.986  1.00  2.36           C  
ATOM  13202  C   LEU A 908     -74.308  27.531 -12.060  1.00  2.36           C  
ATOM  13203  O   LEU A 908     -74.010  26.359 -11.849  1.00  2.36           O  
ATOM  13204  CB  LEU A 908     -72.239  28.369 -13.106  1.00  2.36           C  
ATOM  13205  CG  LEU A 908     -72.729  28.422 -14.524  1.00  2.36           C  
ATOM  13206  CD1 LEU A 908     -73.160  29.833 -14.889  1.00  2.36           C  
ATOM  13207  CD2 LEU A 908     -71.615  27.969 -15.414  1.00  2.36           C  
ATOM  13208  H   LEU A 908     -71.549  28.457 -10.726  1.00  2.36           H  
ATOM  13209  HA  LEU A 908     -73.743  29.584 -12.126  1.00  2.36           H  
ATOM  13210 1HB  LEU A 908     -71.463  29.094 -13.026  1.00  2.36           H  
ATOM  13211 2HB  LEU A 908     -71.792  27.390 -12.947  1.00  2.36           H  
ATOM  13212  HG  LEU A 908     -73.587  27.768 -14.629  1.00  2.36           H  
ATOM  13213 1HD1 LEU A 908     -73.513  29.852 -15.918  1.00  2.36           H  
ATOM  13214 2HD1 LEU A 908     -73.966  30.154 -14.230  1.00  2.36           H  
ATOM  13215 3HD1 LEU A 908     -72.324  30.513 -14.792  1.00  2.36           H  
ATOM  13216 1HD2 LEU A 908     -71.921  27.993 -16.448  1.00  2.36           H  
ATOM  13217 2HD2 LEU A 908     -70.778  28.625 -15.276  1.00  2.36           H  
ATOM  13218 3HD2 LEU A 908     -71.330  26.955 -15.142  1.00  2.36           H  
ATOM  13219  N   LEU A 909     -75.523  27.882 -12.427  1.00  2.74           N  
ATOM  13220  CA  LEU A 909     -76.545  26.855 -12.473  1.00  2.74           C  
ATOM  13221  C   LEU A 909     -76.466  26.054 -13.781  1.00  2.74           C  
ATOM  13222  O   LEU A 909     -76.039  26.602 -14.795  1.00  2.74           O  
ATOM  13223  CB  LEU A 909     -77.920  27.505 -12.330  1.00  2.74           C  
ATOM  13224  CG  LEU A 909     -78.106  28.255 -11.023  1.00  2.74           C  
ATOM  13225  CD1 LEU A 909     -79.495  28.861 -10.978  1.00  2.74           C  
ATOM  13226  CD2 LEU A 909     -77.845  27.311  -9.884  1.00  2.74           C  
ATOM  13227  H   LEU A 909     -75.743  28.848 -12.625  1.00  2.74           H  
ATOM  13228  HA  LEU A 909     -76.374  26.209 -11.618  1.00  2.74           H  
ATOM  13229 1HB  LEU A 909     -78.054  28.218 -13.141  1.00  2.74           H  
ATOM  13230 2HB  LEU A 909     -78.698  26.750 -12.409  1.00  2.74           H  
ATOM  13231  HG  LEU A 909     -77.386  29.074 -10.968  1.00  2.74           H  
ATOM  13232 1HD1 LEU A 909     -79.623  29.411 -10.046  1.00  2.74           H  
ATOM  13233 2HD1 LEU A 909     -79.625  29.542 -11.820  1.00  2.74           H  
ATOM  13234 3HD1 LEU A 909     -80.239  28.067 -11.036  1.00  2.74           H  
ATOM  13235 1HD2 LEU A 909     -77.952  27.835  -8.936  1.00  2.74           H  
ATOM  13236 2HD2 LEU A 909     -78.549  26.478  -9.918  1.00  2.74           H  
ATOM  13237 3HD2 LEU A 909     -76.827  26.933  -9.978  1.00  2.74           H  
ATOM  13238  N   PRO A 910     -76.841  24.757 -13.772  1.00  3.18           N  
ATOM  13239  CA  PRO A 910     -76.950  23.862 -14.911  1.00  3.18           C  
ATOM  13240  C   PRO A 910     -78.163  24.238 -15.737  1.00  3.18           C  
ATOM  13241  O   PRO A 910     -79.044  24.957 -15.260  1.00  3.18           O  
ATOM  13242  CB  PRO A 910     -77.086  22.489 -14.258  1.00  3.18           C  
ATOM  13243  CG  PRO A 910     -77.724  22.770 -12.948  1.00  3.18           C  
ATOM  13244  CD  PRO A 910     -77.155  24.097 -12.503  1.00  3.18           C  
ATOM  13245  HA  PRO A 910     -76.036  23.918 -15.519  1.00  3.18           H  
ATOM  13246 1HB  PRO A 910     -77.696  21.834 -14.900  1.00  3.18           H  
ATOM  13247 2HB  PRO A 910     -76.096  22.015 -14.167  1.00  3.18           H  
ATOM  13248 1HG  PRO A 910     -78.806  22.815 -13.096  1.00  3.18           H  
ATOM  13249 2HG  PRO A 910     -77.524  21.950 -12.239  1.00  3.18           H  
ATOM  13250 1HD  PRO A 910     -77.913  24.624 -11.917  1.00  3.18           H  
ATOM  13251 2HD  PRO A 910     -76.241  23.937 -11.963  1.00  3.18           H  
ATOM  13252  N   ASP A 911     -78.200  23.774 -16.974  1.00  3.64           N  
ATOM  13253  CA  ASP A 911     -79.322  24.095 -17.861  1.00  3.64           C  
ATOM  13254  C   ASP A 911     -80.151  22.882 -18.260  1.00  3.64           C  
ATOM  13255  O   ASP A 911     -79.939  21.768 -17.784  1.00  3.64           O  
ATOM  13256  CB  ASP A 911     -78.730  24.799 -19.076  1.00  3.64           C  
ATOM  13257  CG  ASP A 911     -79.525  25.727 -19.921  1.00  3.64           C  
ATOM  13258  OD1 ASP A 911     -80.734  25.659 -19.930  1.00  3.64           O  
ATOM  13259  OD2 ASP A 911     -78.857  26.529 -20.596  1.00  3.64           O  
ATOM  13260  H   ASP A 911     -77.434  23.170 -17.285  1.00  3.64           H  
ATOM  13261  HA  ASP A 911     -79.980  24.792 -17.342  1.00  3.64           H  
ATOM  13262 1HB  ASP A 911     -78.017  25.442 -18.660  1.00  3.64           H  
ATOM  13263 2HB  ASP A 911     -78.230  24.070 -19.715  1.00  3.64           H  
ATOM  13264  N   ARG A 912     -81.157  23.138 -19.092  1.00  4.05           N  
ATOM  13265  CA  ARG A 912     -82.106  22.199 -19.721  1.00  4.05           C  
ATOM  13266  C   ARG A 912     -83.074  21.473 -18.778  1.00  4.05           C  
ATOM  13267  O   ARG A 912     -84.249  21.299 -19.103  1.00  4.05           O  
ATOM  13268  CB  ARG A 912     -81.346  21.127 -20.489  1.00  4.05           C  
ATOM  13269  CG  ARG A 912     -80.566  21.613 -21.705  1.00  4.05           C  
ATOM  13270  CD  ARG A 912     -79.839  20.487 -22.354  1.00  4.05           C  
ATOM  13271  NE  ARG A 912     -78.741  19.976 -21.530  1.00  4.05           N  
ATOM  13272  CZ  ARG A 912     -78.243  18.725 -21.635  1.00  4.05           C  
ATOM  13273  NH1 ARG A 912     -78.761  17.895 -22.507  1.00  4.05           N  
ATOM  13274  NH2 ARG A 912     -77.248  18.315 -20.874  1.00  4.05           N  
ATOM  13275  H   ARG A 912     -81.249  24.115 -19.372  1.00  4.05           H  
ATOM  13276  HA  ARG A 912     -82.699  22.773 -20.434  1.00  4.05           H  
ATOM  13277 1HB  ARG A 912     -80.655  20.608 -19.837  1.00  4.05           H  
ATOM  13278 2HB  ARG A 912     -82.062  20.380 -20.844  1.00  4.05           H  
ATOM  13279 1HG  ARG A 912     -81.259  22.033 -22.432  1.00  4.05           H  
ATOM  13280 2HG  ARG A 912     -79.847  22.376 -21.403  1.00  4.05           H  
ATOM  13281 1HD  ARG A 912     -80.536  19.666 -22.532  1.00  4.05           H  
ATOM  13282 2HD  ARG A 912     -79.424  20.822 -23.302  1.00  4.05           H  
ATOM  13283  HE  ARG A 912     -78.323  20.598 -20.846  1.00  4.05           H  
ATOM  13284 1HH1 ARG A 912     -79.528  18.189 -23.092  1.00  4.05           H  
ATOM  13285 2HH1 ARG A 912     -78.394  16.949 -22.581  1.00  4.05           H  
ATOM  13286 1HH2 ARG A 912     -76.831  18.931 -20.194  1.00  4.05           H  
ATOM  13287 2HH2 ARG A 912     -76.922  17.344 -20.966  1.00  4.05           H  
ATOM  13288  N   THR A 913     -82.623  21.142 -17.574  1.00  4.33           N  
ATOM  13289  CA  THR A 913     -83.428  20.398 -16.611  1.00  4.33           C  
ATOM  13290  C   THR A 913     -84.168  19.196 -17.228  1.00  4.33           C  
ATOM  13291  O   THR A 913     -85.355  18.988 -16.964  1.00  4.33           O  
ATOM  13292  CB  THR A 913     -84.415  21.320 -15.883  1.00  4.33           C  
ATOM  13293  OG1 THR A 913     -85.319  21.910 -16.830  1.00  4.33           O  
ATOM  13294  CG2 THR A 913     -83.664  22.404 -15.127  1.00  4.33           C  
ATOM  13295  H   THR A 913     -81.650  21.337 -17.374  1.00  4.33           H  
ATOM  13296  HA  THR A 913     -82.748  20.001 -15.856  1.00  4.33           H  
ATOM  13297  HB  THR A 913     -84.985  20.733 -15.184  1.00  4.33           H  
ATOM  13298  HG1 THR A 913     -85.254  21.433 -17.688  1.00  4.33           H  
ATOM  13299 1HG2 THR A 913     -84.372  23.045 -14.602  1.00  4.33           H  
ATOM  13300 2HG2 THR A 913     -82.991  21.935 -14.404  1.00  4.33           H  
ATOM  13301 3HG2 THR A 913     -83.082  23.002 -15.828  1.00  4.33           H  
ATOM  13302  N   THR A 914     -83.433  18.378 -18.001  1.00  4.47           N  
ATOM  13303  CA  THR A 914     -83.966  17.168 -18.631  1.00  4.47           C  
ATOM  13304  C   THR A 914     -83.117  15.944 -18.237  1.00  4.47           C  
ATOM  13305  O   THR A 914     -82.382  15.390 -19.063  1.00  4.47           O  
ATOM  13306  CB  THR A 914     -84.003  17.248 -20.165  1.00  4.47           C  
ATOM  13307  OG1 THR A 914     -82.701  17.515 -20.695  1.00  4.47           O  
ATOM  13308  CG2 THR A 914     -84.958  18.314 -20.638  1.00  4.47           C  
ATOM  13309  H   THR A 914     -82.469  18.631 -18.160  1.00  4.47           H  
ATOM  13310  HA  THR A 914     -84.994  17.032 -18.316  1.00  4.47           H  
ATOM  13311  HB  THR A 914     -84.334  16.288 -20.545  1.00  4.47           H  
ATOM  13312  HG1 THR A 914     -82.687  17.147 -21.624  1.00  4.47           H  
ATOM  13313 1HG2 THR A 914     -84.968  18.320 -21.727  1.00  4.47           H  
ATOM  13314 2HG2 THR A 914     -85.958  18.103 -20.264  1.00  4.47           H  
ATOM  13315 3HG2 THR A 914     -84.643  19.272 -20.282  1.00  4.47           H  
ATOM  13316  N   PRO A 915     -83.233  15.465 -16.987  1.00  4.48           N  
ATOM  13317  CA  PRO A 915     -82.417  14.426 -16.393  1.00  4.48           C  
ATOM  13318  C   PRO A 915     -82.602  13.080 -17.054  1.00  4.48           C  
ATOM  13319  O   PRO A 915     -81.809  12.173 -16.831  1.00  4.48           O  
ATOM  13320  CB  PRO A 915     -82.900  14.402 -14.956  1.00  4.48           C  
ATOM  13321  CG  PRO A 915     -84.308  14.922 -14.999  1.00  4.48           C  
ATOM  13322  CD  PRO A 915     -84.304  15.959 -16.077  1.00  4.48           C  
ATOM  13323  HA  PRO A 915     -81.362  14.734 -16.444  1.00  4.48           H  
ATOM  13324 1HB  PRO A 915     -82.824  13.379 -14.549  1.00  4.48           H  
ATOM  13325 2HB  PRO A 915     -82.246  15.046 -14.372  1.00  4.48           H  
ATOM  13326 1HG  PRO A 915     -85.006  14.102 -15.212  1.00  4.48           H  
ATOM  13327 2HG  PRO A 915     -84.596  15.329 -14.016  1.00  4.48           H  
ATOM  13328 1HD  PRO A 915     -85.297  15.956 -16.537  1.00  4.48           H  
ATOM  13329 2HD  PRO A 915     -84.040  16.926 -15.649  1.00  4.48           H  
ATOM  13330  N   ARG A 916     -83.670  12.929 -17.836  1.00  4.43           N  
ATOM  13331  CA  ARG A 916     -83.906  11.674 -18.518  1.00  4.43           C  
ATOM  13332  C   ARG A 916     -83.292  11.670 -19.919  1.00  4.43           C  
ATOM  13333  O   ARG A 916     -83.312  10.655 -20.605  1.00  4.43           O  
ATOM  13334  CB  ARG A 916     -85.388  11.380 -18.551  1.00  4.43           C  
ATOM  13335  CG  ARG A 916     -85.960  11.131 -17.164  1.00  4.43           C  
ATOM  13336  CD  ARG A 916     -87.404  10.884 -17.173  1.00  4.43           C  
ATOM  13337  NE  ARG A 916     -87.759   9.653 -17.816  1.00  4.43           N  
ATOM  13338  CZ  ARG A 916     -89.025   9.266 -18.031  1.00  4.43           C  
ATOM  13339  NH1 ARG A 916     -90.026  10.036 -17.629  1.00  4.43           N  
ATOM  13340  NH2 ARG A 916     -89.267   8.118 -18.639  1.00  4.43           N  
ATOM  13341  H   ARG A 916     -84.313  13.689 -17.976  1.00  4.43           H  
ATOM  13342  HA  ARG A 916     -83.429  10.877 -17.948  1.00  4.43           H  
ATOM  13343 1HB  ARG A 916     -85.920  12.225 -18.987  1.00  4.43           H  
ATOM  13344 2HB  ARG A 916     -85.579  10.504 -19.172  1.00  4.43           H  
ATOM  13345 1HG  ARG A 916     -85.468  10.268 -16.719  1.00  4.43           H  
ATOM  13346 2HG  ARG A 916     -85.783  12.008 -16.539  1.00  4.43           H  
ATOM  13347 1HD  ARG A 916     -87.773  10.849 -16.148  1.00  4.43           H  
ATOM  13348 2HD  ARG A 916     -87.892  11.694 -17.710  1.00  4.43           H  
ATOM  13349  HE  ARG A 916     -87.015   9.047 -18.134  1.00  4.43           H  
ATOM  13350 1HH1 ARG A 916     -89.834  10.940 -17.149  1.00  4.43           H  
ATOM  13351 2HH1 ARG A 916     -90.979   9.749 -17.785  1.00  4.43           H  
ATOM  13352 1HH2 ARG A 916     -88.495   7.534 -18.941  1.00  4.43           H  
ATOM  13353 2HH2 ARG A 916     -90.220   7.823 -18.799  1.00  4.43           H  
ATOM  13354  N   ASP A 917     -82.740  12.806 -20.361  1.00  4.40           N  
ATOM  13355  CA  ASP A 917     -81.986  12.778 -21.608  1.00  4.40           C  
ATOM  13356  C   ASP A 917     -80.628  12.239 -21.172  1.00  4.40           C  
ATOM  13357  O   ASP A 917     -80.002  11.371 -21.807  1.00  4.40           O  
ATOM  13358  CB  ASP A 917     -81.815  14.168 -22.233  1.00  4.40           C  
ATOM  13359  CG  ASP A 917     -83.111  14.820 -22.707  1.00  4.40           C  
ATOM  13360  OD1 ASP A 917     -84.117  14.163 -22.779  1.00  4.40           O  
ATOM  13361  OD2 ASP A 917     -83.077  16.007 -22.975  1.00  4.40           O  
ATOM  13362  H   ASP A 917     -82.762  13.658 -19.807  1.00  4.40           H  
ATOM  13363  HA  ASP A 917     -82.446  12.090 -22.319  1.00  4.40           H  
ATOM  13364 1HB  ASP A 917     -81.365  14.833 -21.494  1.00  4.40           H  
ATOM  13365 2HB  ASP A 917     -81.119  14.104 -23.072  1.00  4.40           H  
ATOM  13366  N   GLU A 918     -80.218  12.745 -20.005  1.00  4.43           N  
ATOM  13367  CA  GLU A 918     -78.953  12.361 -19.419  1.00  4.43           C  
ATOM  13368  C   GLU A 918     -79.047  10.921 -18.976  1.00  4.43           C  
ATOM  13369  O   GLU A 918     -80.132  10.402 -18.746  1.00  4.43           O  
ATOM  13370  CB  GLU A 918     -78.552  13.280 -18.268  1.00  4.43           C  
ATOM  13371  CG  GLU A 918     -78.302  14.703 -18.701  1.00  4.43           C  
ATOM  13372  CD  GLU A 918     -77.167  14.776 -19.692  1.00  4.43           C  
ATOM  13373  OE1 GLU A 918     -76.146  14.198 -19.437  1.00  4.43           O  
ATOM  13374  OE2 GLU A 918     -77.340  15.391 -20.726  1.00  4.43           O  
ATOM  13375  H   GLU A 918     -80.806  13.447 -19.549  1.00  4.43           H  
ATOM  13376  HA  GLU A 918     -78.178  12.427 -20.183  1.00  4.43           H  
ATOM  13377 1HB  GLU A 918     -79.328  13.277 -17.504  1.00  4.43           H  
ATOM  13378 2HB  GLU A 918     -77.633  12.913 -17.807  1.00  4.43           H  
ATOM  13379 1HG  GLU A 918     -79.210  15.108 -19.163  1.00  4.43           H  
ATOM  13380 2HG  GLU A 918     -78.071  15.308 -17.822  1.00  4.43           H  
ATOM  13381  N   LEU A 919     -77.910  10.249 -18.974  1.00  4.55           N  
ATOM  13382  CA  LEU A 919     -77.717   8.830 -18.621  1.00  4.55           C  
ATOM  13383  C   LEU A 919     -78.416   7.832 -19.577  1.00  4.55           C  
ATOM  13384  O   LEU A 919     -77.798   6.846 -19.975  1.00  4.55           O  
ATOM  13385  CB  LEU A 919     -78.215   8.552 -17.196  1.00  4.55           C  
ATOM  13386  CG  LEU A 919     -78.011   7.107 -16.688  1.00  4.55           C  
ATOM  13387  CD1 LEU A 919     -76.526   6.783 -16.613  1.00  4.55           C  
ATOM  13388  CD2 LEU A 919     -78.666   6.959 -15.320  1.00  4.55           C  
ATOM  13389  H   LEU A 919     -77.085  10.782 -19.202  1.00  4.55           H  
ATOM  13390  HA  LEU A 919     -76.645   8.630 -18.648  1.00  4.55           H  
ATOM  13391 1HB  LEU A 919     -77.730   9.231 -16.512  1.00  4.55           H  
ATOM  13392 2HB  LEU A 919     -79.288   8.736 -17.154  1.00  4.55           H  
ATOM  13393  HG  LEU A 919     -78.467   6.411 -17.389  1.00  4.55           H  
ATOM  13394 1HD1 LEU A 919     -76.407   5.752 -16.265  1.00  4.55           H  
ATOM  13395 2HD1 LEU A 919     -76.078   6.886 -17.596  1.00  4.55           H  
ATOM  13396 3HD1 LEU A 919     -76.030   7.458 -15.916  1.00  4.55           H  
ATOM  13397 1HD2 LEU A 919     -78.528   5.937 -14.965  1.00  4.55           H  
ATOM  13398 2HD2 LEU A 919     -78.207   7.656 -14.616  1.00  4.55           H  
ATOM  13399 3HD2 LEU A 919     -79.721   7.175 -15.413  1.00  4.55           H  
ATOM  13400  N   ASP A 920     -79.588   8.158 -20.128  1.00  4.78           N  
ATOM  13401  CA  ASP A 920     -80.175   7.288 -21.142  1.00  4.78           C  
ATOM  13402  C   ASP A 920     -79.328   7.373 -22.397  1.00  4.78           C  
ATOM  13403  O   ASP A 920     -79.146   6.389 -23.108  1.00  4.78           O  
ATOM  13404  CB  ASP A 920     -81.640   7.601 -21.420  1.00  4.78           C  
ATOM  13405  CG  ASP A 920     -82.579   7.134 -20.274  1.00  4.78           C  
ATOM  13406  OD1 ASP A 920     -82.116   6.424 -19.386  1.00  4.78           O  
ATOM  13407  OD2 ASP A 920     -83.756   7.418 -20.327  1.00  4.78           O  
ATOM  13408  H   ASP A 920     -80.086   8.974 -19.791  1.00  4.78           H  
ATOM  13409  HA  ASP A 920     -80.135   6.261 -20.783  1.00  4.78           H  
ATOM  13410 1HB  ASP A 920     -81.752   8.687 -21.529  1.00  4.78           H  
ATOM  13411 2HB  ASP A 920     -81.956   7.145 -22.360  1.00  4.78           H  
ATOM  13412  N   GLY A 921     -78.722   8.545 -22.613  1.00  5.14           N  
ATOM  13413  CA  GLY A 921     -77.831   8.751 -23.746  1.00  5.14           C  
ATOM  13414  C   GLY A 921     -76.436   8.141 -23.517  1.00  5.14           C  
ATOM  13415  O   GLY A 921     -75.576   8.233 -24.390  1.00  5.14           O  
ATOM  13416  H   GLY A 921     -78.949   9.341 -22.016  1.00  5.14           H  
ATOM  13417 1HA  GLY A 921     -78.280   8.316 -24.637  1.00  5.14           H  
ATOM  13418 2HA  GLY A 921     -77.735   9.819 -23.926  1.00  5.14           H  
ATOM  13419  N   ALA A 922     -76.192   7.578 -22.321  1.00  5.61           N  
ATOM  13420  CA  ALA A 922     -74.930   6.926 -21.976  1.00  5.61           C  
ATOM  13421  C   ALA A 922     -75.126   5.421 -22.055  1.00  5.61           C  
ATOM  13422  O   ALA A 922     -74.204   4.652 -22.364  1.00  5.61           O  
ATOM  13423  CB  ALA A 922     -74.477   7.325 -20.587  1.00  5.61           C  
ATOM  13424  H   ALA A 922     -76.927   7.535 -21.628  1.00  5.61           H  
ATOM  13425  HA  ALA A 922     -74.175   7.217 -22.700  1.00  5.61           H  
ATOM  13426 1HB  ALA A 922     -73.536   6.831 -20.354  1.00  5.61           H  
ATOM  13427 2HB  ALA A 922     -74.348   8.402 -20.551  1.00  5.61           H  
ATOM  13428 3HB  ALA A 922     -75.232   7.022 -19.872  1.00  5.61           H  
ATOM  13429  N   ALA A 923     -76.347   5.013 -21.741  1.00  6.20           N  
ATOM  13430  CA  ALA A 923     -76.705   3.621 -21.706  1.00  6.20           C  
ATOM  13431  C   ALA A 923     -76.415   3.010 -23.055  1.00  6.20           C  
ATOM  13432  O   ALA A 923     -76.614   3.641 -24.088  1.00  6.20           O  
ATOM  13433  CB  ALA A 923     -78.169   3.471 -21.345  1.00  6.20           C  
ATOM  13434  H   ALA A 923     -77.047   5.697 -21.465  1.00  6.20           H  
ATOM  13435  HA  ALA A 923     -76.088   3.119 -20.958  1.00  6.20           H  
ATOM  13436 1HB  ALA A 923     -78.433   2.417 -21.312  1.00  6.20           H  
ATOM  13437 2HB  ALA A 923     -78.346   3.927 -20.368  1.00  6.20           H  
ATOM  13438 3HB  ALA A 923     -78.777   3.979 -22.094  1.00  6.20           H  
ATOM  13439  N   ALA A 924     -75.925   1.778 -23.027  1.00  6.84           N  
ATOM  13440  CA  ALA A 924     -75.533   0.983 -24.197  1.00  6.84           C  
ATOM  13441  C   ALA A 924     -74.271   1.511 -24.896  1.00  6.84           C  
ATOM  13442  O   ALA A 924     -73.852   0.947 -25.910  1.00  6.84           O  
ATOM  13443  CB  ALA A 924     -76.668   0.914 -25.214  1.00  6.84           C  
ATOM  13444  H   ALA A 924     -75.787   1.352 -22.118  1.00  6.84           H  
ATOM  13445  HA  ALA A 924     -75.320  -0.026 -23.843  1.00  6.84           H  
ATOM  13446 1HB  ALA A 924     -76.362   0.276 -26.040  1.00  6.84           H  
ATOM  13447 2HB  ALA A 924     -77.555   0.497 -24.742  1.00  6.84           H  
ATOM  13448 3HB  ALA A 924     -76.903   1.892 -25.609  1.00  6.84           H  
ATOM  13449  N   LEU A 925     -73.624   2.531 -24.324  1.00  7.47           N  
ATOM  13450  CA  LEU A 925     -72.330   2.984 -24.807  1.00  7.47           C  
ATOM  13451  C   LEU A 925     -71.362   2.528 -23.733  1.00  7.47           C  
ATOM  13452  O   LEU A 925     -70.253   2.060 -24.004  1.00  7.47           O  
ATOM  13453  CB  LEU A 925     -72.283   4.505 -24.954  1.00  7.47           C  
ATOM  13454  CG  LEU A 925     -73.314   5.104 -25.900  1.00  7.47           C  
ATOM  13455  CD1 LEU A 925     -73.163   6.606 -25.885  1.00  7.47           C  
ATOM  13456  CD2 LEU A 925     -73.134   4.530 -27.290  1.00  7.47           C  
ATOM  13457  H   LEU A 925     -74.016   3.010 -23.515  1.00  7.47           H  
ATOM  13458  HA  LEU A 925     -72.085   2.501 -25.750  1.00  7.47           H  
ATOM  13459 1HB  LEU A 925     -72.412   4.961 -23.981  1.00  7.47           H  
ATOM  13460 2HB  LEU A 925     -71.299   4.780 -25.326  1.00  7.47           H  
ATOM  13461  HG  LEU A 925     -74.322   4.868 -25.536  1.00  7.47           H  
ATOM  13462 1HD1 LEU A 925     -73.909   7.057 -26.538  1.00  7.47           H  
ATOM  13463 2HD1 LEU A 925     -73.307   6.970 -24.874  1.00  7.47           H  
ATOM  13464 3HD1 LEU A 925     -72.167   6.875 -26.230  1.00  7.47           H  
ATOM  13465 1HD2 LEU A 925     -73.879   4.961 -27.959  1.00  7.47           H  
ATOM  13466 2HD2 LEU A 925     -72.135   4.765 -27.656  1.00  7.47           H  
ATOM  13467 3HD2 LEU A 925     -73.263   3.446 -27.251  1.00  7.47           H  
ATOM  13468  N   GLU A 926     -71.860   2.642 -22.506  1.00  8.01           N  
ATOM  13469  CA  GLU A 926     -71.167   2.267 -21.287  1.00  8.01           C  
ATOM  13470  C   GLU A 926     -72.193   1.714 -20.298  1.00  8.01           C  
ATOM  13471  O   GLU A 926     -73.085   0.958 -20.692  1.00  8.01           O  
ATOM  13472  OXT GLU A 926     -72.044   1.896 -19.093  1.00  8.01           O  
ATOM  13473  CB  GLU A 926     -70.425   3.474 -20.694  1.00  8.01           C  
ATOM  13474  CG  GLU A 926     -69.598   3.168 -19.443  1.00  8.01           C  
ATOM  13475  CD  GLU A 926     -68.803   4.362 -18.941  1.00  8.01           C  
ATOM  13476  OE1 GLU A 926     -68.858   5.397 -19.563  1.00  8.01           O  
ATOM  13477  OE2 GLU A 926     -68.141   4.228 -17.937  1.00  8.01           O  
ATOM  13478  H   GLU A 926     -72.778   3.080 -22.429  1.00  8.01           H  
ATOM  13479  HA  GLU A 926     -70.445   1.482 -21.514  1.00  8.01           H  
ATOM  13480 1HB  GLU A 926     -69.751   3.886 -21.446  1.00  8.01           H  
ATOM  13481 2HB  GLU A 926     -71.146   4.252 -20.441  1.00  8.01           H  
ATOM  13482 1HG  GLU A 926     -70.268   2.836 -18.650  1.00  8.01           H  
ATOM  13483 2HG  GLU A 926     -68.914   2.350 -19.666  1.00  8.01           H  
ENDMDL

REMARK ID 522267 DOMAINID 517951 MODEL 3 2023-05-27_00000178_1_19
MODEL     3
ATOM      1  N   MET A   1       4.610   2.941   2.912  1.00 24.67           N  
ATOM      2  CA  MET A   1       4.755   1.530   2.576  1.00 24.67           C  
ATOM      3  C   MET A   1       5.405   1.355   1.213  1.00 24.67           C  
ATOM      4  O   MET A   1       4.921   1.877   0.208  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.392   0.828   2.611  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.442  -0.676   2.303  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.830  -1.501   2.439  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.961  -0.870   1.001  1.00 24.67           C  
ATOM      9 1H   MET A   1       4.471   3.040   3.907  1.00 24.67           H  
ATOM     10 2H   MET A   1       5.444   3.438   2.636  1.00 24.67           H  
ATOM     11 3H   MET A   1       3.814   3.322   2.421  1.00 24.67           H  
ATOM     12  HA  MET A   1       5.407   1.064   3.314  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.943   0.953   3.594  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.727   1.293   1.884  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.804  -0.814   1.288  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.142  -1.166   2.977  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.041  -1.296   0.962  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.892   0.216   1.064  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.503  -1.140   0.091  1.00 24.67           H  
ATOM     20  N   ALA A   2       6.521   0.633   1.178  1.00 24.67           N  
ATOM     21  CA  ALA A   2       7.198   0.358  -0.088  1.00 24.67           C  
ATOM     22  C   ALA A   2       6.261  -0.437  -0.971  1.00 24.67           C  
ATOM     23  O   ALA A   2       5.505  -1.265  -0.464  1.00 24.67           O  
ATOM     24  CB  ALA A   2       8.487  -0.411   0.135  1.00 24.67           C  
ATOM     25  H   ALA A   2       6.898   0.238   2.028  1.00 24.67           H  
ATOM     26  HA  ALA A   2       7.418   1.305  -0.581  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       8.964  -0.601  -0.827  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       9.159   0.171   0.765  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       8.263  -1.359   0.620  1.00 24.67           H  
ATOM     30  N   SER A   3       6.323  -0.225  -2.281  1.00 24.67           N  
ATOM     31  CA  SER A   3       5.439  -0.980  -3.155  1.00 24.67           C  
ATOM     32  C   SER A   3       5.548  -2.465  -2.869  1.00 24.67           C  
ATOM     33  O   SER A   3       6.652  -3.019  -2.792  1.00 24.67           O  
ATOM     34  CB  SER A   3       5.770  -0.714  -4.609  1.00 24.67           C  
ATOM     35  OG  SER A   3       5.536   0.628  -4.934  1.00 24.67           O  
ATOM     36  H   SER A   3       6.956   0.460  -2.662  1.00 24.67           H  
ATOM     37  HA  SER A   3       4.409  -0.670  -2.963  1.00 24.67           H  
ATOM     38 1HB  SER A   3       6.811  -0.968  -4.803  1.00 24.67           H  
ATOM     39 2HB  SER A   3       5.151  -1.360  -5.240  1.00 24.67           H  
ATOM     40  HG  SER A   3       4.617   0.799  -4.692  1.00 24.67           H  
ATOM     41  N   THR A   4       4.390  -3.095  -2.738  1.00 24.67           N  
ATOM     42  CA  THR A   4       4.270  -4.513  -2.465  1.00 24.67           C  
ATOM     43  C   THR A   4       4.320  -5.312  -3.740  1.00 24.67           C  
ATOM     44  O   THR A   4       4.136  -4.755  -4.820  1.00 24.67           O  
ATOM     45  CB  THR A   4       2.942  -4.771  -1.759  1.00 24.67           C  
ATOM     46  OG1 THR A   4       1.873  -4.366  -2.649  1.00 24.67           O  
ATOM     47  CG2 THR A   4       2.870  -3.951  -0.468  1.00 24.67           C  
ATOM     48  H   THR A   4       3.530  -2.544  -2.822  1.00 24.67           H  
ATOM     49  HA  THR A   4       5.096  -4.819  -1.822  1.00 24.67           H  
ATOM     50  HB  THR A   4       2.841  -5.830  -1.534  1.00 24.67           H  
ATOM     51  HG1 THR A   4       1.901  -3.366  -2.720  1.00 24.67           H  
ATOM     52 1HG2 THR A   4       1.914  -4.120   0.027  1.00 24.67           H  
ATOM     53 2HG2 THR A   4       3.679  -4.244   0.199  1.00 24.67           H  
ATOM     54 3HG2 THR A   4       2.970  -2.890  -0.711  1.00 24.67           H  
ATOM     55  N   ASP A   5       4.500  -6.624  -3.631  1.00 24.67           N  
ATOM     56  CA  ASP A   5       4.508  -7.438  -4.836  1.00 24.67           C  
ATOM     57  C   ASP A   5       3.168  -7.374  -5.561  1.00 24.67           C  
ATOM     58  O   ASP A   5       3.115  -7.361  -6.790  1.00 24.67           O  
ATOM     59  CB  ASP A   5       4.897  -8.873  -4.515  1.00 24.67           C  
ATOM     60  CG  ASP A   5       6.396  -9.002  -4.139  1.00 24.67           C  
ATOM     61  OD1 ASP A   5       7.150  -8.056  -4.357  1.00 24.67           O  
ATOM     62  OD2 ASP A   5       6.766 -10.033  -3.638  1.00 24.67           O  
ATOM     63  H   ASP A   5       4.643  -7.047  -2.725  1.00 24.67           H  
ATOM     64  HA  ASP A   5       5.260  -7.040  -5.506  1.00 24.67           H  
ATOM     65 1HB  ASP A   5       4.288  -9.245  -3.691  1.00 24.67           H  
ATOM     66 2HB  ASP A   5       4.697  -9.506  -5.382  1.00 24.67           H  
ATOM     67  N   SER A   6       2.066  -7.299  -4.812  1.00 24.67           N  
ATOM     68  CA  SER A   6       0.768  -7.234  -5.468  1.00 24.67           C  
ATOM     69  C   SER A   6       0.676  -5.962  -6.303  1.00 24.67           C  
ATOM     70  O   SER A   6       0.202  -5.994  -7.445  1.00 24.67           O  
ATOM     71  CB  SER A   6      -0.350  -7.265  -4.443  1.00 24.67           C  
ATOM     72  OG  SER A   6      -0.394  -8.500  -3.773  1.00 24.67           O  
ATOM     73  H   SER A   6       2.135  -7.291  -3.806  1.00 24.67           H  
ATOM     74  HA  SER A   6       0.667  -8.093  -6.133  1.00 24.67           H  
ATOM     75 1HB  SER A   6      -0.198  -6.459  -3.721  1.00 24.67           H  
ATOM     76 2HB  SER A   6      -1.301  -7.081  -4.939  1.00 24.67           H  
ATOM     77  HG  SER A   6      -1.114  -8.432  -3.140  1.00 24.67           H  
ATOM     78  N   GLU A   7       1.162  -4.844  -5.749  1.00 24.67           N  
ATOM     79  CA  GLU A   7       1.148  -3.585  -6.486  1.00 24.67           C  
ATOM     80  C   GLU A   7       2.060  -3.625  -7.711  1.00 24.67           C  
ATOM     81  O   GLU A   7       1.704  -3.089  -8.762  1.00 24.67           O  
ATOM     82  CB  GLU A   7       1.538  -2.438  -5.563  1.00 24.67           C  
ATOM     83  CG  GLU A   7       0.478  -2.089  -4.521  1.00 24.67           C  
ATOM     84  CD  GLU A   7       0.989  -1.168  -3.469  1.00 24.67           C  
ATOM     85  OE1 GLU A   7       2.037  -1.469  -2.933  1.00 24.67           O  
ATOM     86  OE2 GLU A   7       0.369  -0.167  -3.203  1.00 24.67           O  
ATOM     87  H   GLU A   7       1.537  -4.859  -4.794  1.00 24.67           H  
ATOM     88  HA  GLU A   7       0.131  -3.408  -6.832  1.00 24.67           H  
ATOM     89 1HB  GLU A   7       2.458  -2.694  -5.038  1.00 24.67           H  
ATOM     90 2HB  GLU A   7       1.738  -1.546  -6.155  1.00 24.67           H  
ATOM     91 1HG  GLU A   7      -0.365  -1.617  -5.024  1.00 24.67           H  
ATOM     92 2HG  GLU A   7       0.118  -3.008  -4.061  1.00 24.67           H  
ATOM     93  N   LYS A   8       3.221  -4.284  -7.592  1.00 24.67           N  
ATOM     94  CA  LYS A   8       4.162  -4.384  -8.706  1.00 24.67           C  
ATOM     95  C   LYS A   8       3.521  -5.159  -9.848  1.00 24.67           C  
ATOM     96  O   LYS A   8       3.655  -4.790 -11.019  1.00 24.67           O  
ATOM     97  CB  LYS A   8       5.430  -5.101  -8.260  1.00 24.67           C  
ATOM     98  CG  LYS A   8       6.310  -4.328  -7.289  1.00 24.67           C  
ATOM     99  CD  LYS A   8       7.463  -5.203  -6.820  1.00 24.67           C  
ATOM    100  CE  LYS A   8       8.233  -4.570  -5.687  1.00 24.67           C  
ATOM    101  NZ  LYS A   8       9.253  -5.512  -5.143  1.00 24.67           N  
ATOM    102  H   LYS A   8       3.467  -4.690  -6.687  1.00 24.67           H  
ATOM    103  HA  LYS A   8       4.405  -3.381  -9.059  1.00 24.67           H  
ATOM    104 1HB  LYS A   8       5.159  -6.039  -7.784  1.00 24.67           H  
ATOM    105 2HB  LYS A   8       6.031  -5.345  -9.134  1.00 24.67           H  
ATOM    106 1HG  LYS A   8       6.712  -3.447  -7.788  1.00 24.67           H  
ATOM    107 2HG  LYS A   8       5.735  -4.000  -6.437  1.00 24.67           H  
ATOM    108 1HD  LYS A   8       7.088  -6.165  -6.483  1.00 24.67           H  
ATOM    109 2HD  LYS A   8       8.144  -5.378  -7.650  1.00 24.67           H  
ATOM    110 1HE  LYS A   8       8.729  -3.670  -6.038  1.00 24.67           H  
ATOM    111 2HE  LYS A   8       7.537  -4.304  -4.889  1.00 24.67           H  
ATOM    112 1HZ  LYS A   8       9.746  -5.076  -4.380  1.00 24.67           H  
ATOM    113 2HZ  LYS A   8       8.762  -6.361  -4.802  1.00 24.67           H  
ATOM    114 3HZ  LYS A   8       9.904  -5.767  -5.866  1.00 24.67           H  
ATOM    115  N   VAL A   9       2.783  -6.215  -9.502  1.00 24.67           N  
ATOM    116  CA  VAL A   9       2.081  -6.987 -10.508  1.00 24.67           C  
ATOM    117  C   VAL A   9       1.002  -6.136 -11.146  1.00 24.67           C  
ATOM    118  O   VAL A   9       0.849  -6.146 -12.366  1.00 24.67           O  
ATOM    119  CB  VAL A   9       1.469  -8.265  -9.927  1.00 24.67           C  
ATOM    120  CG1 VAL A   9       0.574  -8.909 -10.976  1.00 24.67           C  
ATOM    121  CG2 VAL A   9       2.585  -9.227  -9.531  1.00 24.67           C  
ATOM    122  H   VAL A   9       2.727  -6.494  -8.521  1.00 24.67           H  
ATOM    123  HA  VAL A   9       2.794  -7.279 -11.277  1.00 24.67           H  
ATOM    124  HB  VAL A   9       0.863  -8.015  -9.054  1.00 24.67           H  
ATOM    125 1HG1 VAL A   9       0.129  -9.816 -10.570  1.00 24.67           H  
ATOM    126 2HG1 VAL A   9      -0.212  -8.208 -11.244  1.00 24.67           H  
ATOM    127 3HG1 VAL A   9       1.161  -9.155 -11.861  1.00 24.67           H  
ATOM    128 1HG2 VAL A   9       2.151 -10.136  -9.119  1.00 24.67           H  
ATOM    129 2HG2 VAL A   9       3.180  -9.472 -10.409  1.00 24.67           H  
ATOM    130 3HG2 VAL A   9       3.221  -8.762  -8.787  1.00 24.67           H  
ATOM    131  N   ALA A  10       0.247  -5.389 -10.335  1.00 24.67           N  
ATOM    132  CA  ALA A  10      -0.780  -4.533 -10.902  1.00 24.67           C  
ATOM    133  C   ALA A  10      -0.162  -3.518 -11.862  1.00 24.67           C  
ATOM    134  O   ALA A  10      -0.696  -3.289 -12.949  1.00 24.67           O  
ATOM    135  CB  ALA A  10      -1.531  -3.812  -9.798  1.00 24.67           C  
ATOM    136  H   ALA A  10       0.382  -5.429  -9.324  1.00 24.67           H  
ATOM    137  HA  ALA A  10      -1.473  -5.159 -11.461  1.00 24.67           H  
ATOM    138 1HB  ALA A  10      -2.310  -3.189 -10.234  1.00 24.67           H  
ATOM    139 2HB  ALA A  10      -1.978  -4.544  -9.126  1.00 24.67           H  
ATOM    140 3HB  ALA A  10      -0.840  -3.187  -9.241  1.00 24.67           H  
ATOM    141  N   GLU A  11       0.998  -2.946 -11.511  1.00 24.67           N  
ATOM    142  CA  GLU A  11       1.637  -1.999 -12.419  1.00 24.67           C  
ATOM    143  C   GLU A  11       1.981  -2.690 -13.729  1.00 24.67           C  
ATOM    144  O   GLU A  11       1.684  -2.173 -14.812  1.00 24.67           O  
ATOM    145  CB  GLU A  11       2.895  -1.372 -11.812  1.00 24.67           C  
ATOM    146  CG  GLU A  11       3.576  -0.364 -12.762  1.00 24.67           C  
ATOM    147  CD  GLU A  11       4.793   0.349 -12.188  1.00 24.67           C  
ATOM    148  OE1 GLU A  11       5.103   0.166 -11.034  1.00 24.67           O  
ATOM    149  OE2 GLU A  11       5.424   1.069 -12.940  1.00 24.67           O  
ATOM    150  H   GLU A  11       1.413  -3.146 -10.601  1.00 24.67           H  
ATOM    151  HA  GLU A  11       0.931  -1.200 -12.634  1.00 24.67           H  
ATOM    152 1HB  GLU A  11       2.641  -0.864 -10.882  1.00 24.67           H  
ATOM    153 2HB  GLU A  11       3.614  -2.156 -11.572  1.00 24.67           H  
ATOM    154 1HG  GLU A  11       3.885  -0.906 -13.657  1.00 24.67           H  
ATOM    155 2HG  GLU A  11       2.840   0.379 -13.066  1.00 24.67           H  
ATOM    156  N   TYR A  12       2.570  -3.884 -13.633  1.00 24.67           N  
ATOM    157  CA  TYR A  12       2.908  -4.646 -14.820  1.00 24.67           C  
ATOM    158  C   TYR A  12       1.705  -4.885 -15.699  1.00 24.67           C  
ATOM    159  O   TYR A  12       1.757  -4.625 -16.901  1.00 24.67           O  
ATOM    160  CB  TYR A  12       3.529  -5.996 -14.469  1.00 24.67           C  
ATOM    161  CG  TYR A  12       3.665  -6.881 -15.692  1.00 24.67           C  
ATOM    162  CD1 TYR A  12       4.698  -6.698 -16.596  1.00 24.67           C  
ATOM    163  CD2 TYR A  12       2.722  -7.879 -15.908  1.00 24.67           C  
ATOM    164  CE1 TYR A  12       4.782  -7.512 -17.716  1.00 24.67           C  
ATOM    165  CE2 TYR A  12       2.805  -8.687 -17.018  1.00 24.67           C  
ATOM    166  CZ  TYR A  12       3.828  -8.508 -17.923  1.00 24.67           C  
ATOM    167  OH  TYR A  12       3.916  -9.319 -19.033  1.00 24.67           O  
ATOM    168  H   TYR A  12       2.799  -4.260 -12.712  1.00 24.67           H  
ATOM    169  HA  TYR A  12       3.631  -4.071 -15.398  1.00 24.67           H  
ATOM    170 1HB  TYR A  12       4.514  -5.850 -14.027  1.00 24.67           H  
ATOM    171 2HB  TYR A  12       2.913  -6.511 -13.741  1.00 24.67           H  
ATOM    172  HD1 TYR A  12       5.438  -5.915 -16.431  1.00 24.67           H  
ATOM    173  HD2 TYR A  12       1.912  -8.018 -15.194  1.00 24.67           H  
ATOM    174  HE1 TYR A  12       5.592  -7.371 -18.431  1.00 24.67           H  
ATOM    175  HE2 TYR A  12       2.060  -9.466 -17.181  1.00 24.67           H  
ATOM    176  HH  TYR A  12       4.626  -9.008 -19.600  1.00 24.67           H  
ATOM    177  N   LEU A  13       0.620  -5.376 -15.109  1.00 24.67           N  
ATOM    178  CA  LEU A  13      -0.568  -5.695 -15.872  1.00 24.67           C  
ATOM    179  C   LEU A  13      -1.166  -4.455 -16.518  1.00 24.67           C  
ATOM    180  O   LEU A  13      -1.629  -4.499 -17.663  1.00 24.67           O  
ATOM    181  CB  LEU A  13      -1.587  -6.367 -14.962  1.00 24.67           C  
ATOM    182  CG  LEU A  13      -1.183  -7.757 -14.483  1.00 24.67           C  
ATOM    183  CD1 LEU A  13      -2.188  -8.239 -13.463  1.00 24.67           C  
ATOM    184  CD2 LEU A  13      -1.090  -8.691 -15.674  1.00 24.67           C  
ATOM    185  H   LEU A  13       0.639  -5.553 -14.104  1.00 24.67           H  
ATOM    186  HA  LEU A  13      -0.288  -6.394 -16.656  1.00 24.67           H  
ATOM    187 1HB  LEU A  13      -1.720  -5.739 -14.078  1.00 24.67           H  
ATOM    188 2HB  LEU A  13      -2.537  -6.443 -15.485  1.00 24.67           H  
ATOM    189  HG  LEU A  13      -0.212  -7.705 -13.997  1.00 24.67           H  
ATOM    190 1HD1 LEU A  13      -1.898  -9.225 -13.105  1.00 24.67           H  
ATOM    191 2HD1 LEU A  13      -2.212  -7.539 -12.627  1.00 24.67           H  
ATOM    192 3HD1 LEU A  13      -3.174  -8.293 -13.921  1.00 24.67           H  
ATOM    193 1HD2 LEU A  13      -0.792  -9.682 -15.334  1.00 24.67           H  
ATOM    194 2HD2 LEU A  13      -2.060  -8.752 -16.167  1.00 24.67           H  
ATOM    195 3HD2 LEU A  13      -0.350  -8.310 -16.377  1.00 24.67           H  
ATOM    196  N   ARG A  14      -1.140  -3.324 -15.817  1.00 24.67           N  
ATOM    197  CA  ARG A  14      -1.674  -2.105 -16.400  1.00 24.67           C  
ATOM    198  C   ARG A  14      -0.833  -1.685 -17.601  1.00 24.67           C  
ATOM    199  O   ARG A  14      -1.373  -1.339 -18.655  1.00 24.67           O  
ATOM    200  CB  ARG A  14      -1.699  -1.010 -15.352  1.00 24.67           C  
ATOM    201  CG  ARG A  14      -2.757  -1.224 -14.266  1.00 24.67           C  
ATOM    202  CD  ARG A  14      -2.614  -0.267 -13.146  1.00 24.67           C  
ATOM    203  NE  ARG A  14      -3.603  -0.512 -12.104  1.00 24.67           N  
ATOM    204  CZ  ARG A  14      -3.562   0.012 -10.863  1.00 24.67           C  
ATOM    205  NH1 ARG A  14      -2.576   0.810 -10.515  1.00 24.67           N  
ATOM    206  NH2 ARG A  14      -4.513  -0.279  -9.994  1.00 24.67           N  
ATOM    207  H   ARG A  14      -0.770  -3.310 -14.864  1.00 24.67           H  
ATOM    208  HA  ARG A  14      -2.693  -2.295 -16.733  1.00 24.67           H  
ATOM    209 1HB  ARG A  14      -0.728  -0.963 -14.858  1.00 24.67           H  
ATOM    210 2HB  ARG A  14      -1.879  -0.046 -15.825  1.00 24.67           H  
ATOM    211 1HG  ARG A  14      -3.742  -1.079 -14.705  1.00 24.67           H  
ATOM    212 2HG  ARG A  14      -2.690  -2.234 -13.878  1.00 24.67           H  
ATOM    213 1HD  ARG A  14      -1.621  -0.378 -12.706  1.00 24.67           H  
ATOM    214 2HD  ARG A  14      -2.742   0.750 -13.510  1.00 24.67           H  
ATOM    215  HE  ARG A  14      -4.379  -1.121 -12.330  1.00 24.67           H  
ATOM    216 1HH1 ARG A  14      -1.848   1.032 -11.179  1.00 24.67           H  
ATOM    217 2HH1 ARG A  14      -2.547   1.201  -9.584  1.00 24.67           H  
ATOM    218 1HH2 ARG A  14      -5.271  -0.893 -10.260  1.00 24.67           H  
ATOM    219 2HH2 ARG A  14      -4.484   0.112  -9.064  1.00 24.67           H  
ATOM    220  N   ARG A  15       0.492  -1.784 -17.482  1.00 24.67           N  
ATOM    221  CA  ARG A  15       1.342  -1.413 -18.601  1.00 24.67           C  
ATOM    222  C   ARG A  15       1.148  -2.393 -19.755  1.00 24.67           C  
ATOM    223  O   ARG A  15       1.020  -1.987 -20.913  1.00 24.67           O  
ATOM    224  CB  ARG A  15       2.802  -1.379 -18.168  1.00 24.67           C  
ATOM    225  CG  ARG A  15       3.174  -0.209 -17.244  1.00 24.67           C  
ATOM    226  CD  ARG A  15       4.619  -0.232 -16.879  1.00 24.67           C  
ATOM    227  NE  ARG A  15       4.983   0.849 -15.961  1.00 24.67           N  
ATOM    228  CZ  ARG A  15       5.283   2.103 -16.316  1.00 24.67           C  
ATOM    229  NH1 ARG A  15       5.267   2.483 -17.578  1.00 24.67           N  
ATOM    230  NH2 ARG A  15       5.596   2.941 -15.358  1.00 24.67           N  
ATOM    231  H   ARG A  15       0.910  -2.084 -16.598  1.00 24.67           H  
ATOM    232  HA  ARG A  15       1.058  -0.418 -18.938  1.00 24.67           H  
ATOM    233 1HB  ARG A  15       3.037  -2.303 -17.634  1.00 24.67           H  
ATOM    234 2HB  ARG A  15       3.444  -1.334 -19.048  1.00 24.67           H  
ATOM    235 1HG  ARG A  15       2.955   0.734 -17.743  1.00 24.67           H  
ATOM    236 2HG  ARG A  15       2.591  -0.276 -16.323  1.00 24.67           H  
ATOM    237 1HD  ARG A  15       4.843  -1.180 -16.388  1.00 24.67           H  
ATOM    238 2HD  ARG A  15       5.225  -0.136 -17.777  1.00 24.67           H  
ATOM    239  HE  ARG A  15       5.030   0.655 -14.949  1.00 24.67           H  
ATOM    240 1HH1 ARG A  15       5.024   1.822 -18.302  1.00 24.67           H  
ATOM    241 2HH1 ARG A  15       5.498   3.435 -17.821  1.00 24.67           H  
ATOM    242 1HH2 ARG A  15       5.598   2.583 -14.391  1.00 24.67           H  
ATOM    243 2HH2 ARG A  15       5.832   3.898 -15.565  1.00 24.67           H  
ATOM    244  N   ALA A  16       1.053  -3.685 -19.426  1.00 24.46           N  
ATOM    245  CA  ALA A  16       0.869  -4.725 -20.423  1.00 24.46           C  
ATOM    246  C   ALA A  16      -0.432  -4.505 -21.179  1.00 24.46           C  
ATOM    247  O   ALA A  16      -0.488  -4.704 -22.389  1.00 24.46           O  
ATOM    248  CB  ALA A  16       0.878  -6.095 -19.758  1.00 24.46           C  
ATOM    249  H   ALA A  16       1.151  -3.960 -18.454  1.00 24.46           H  
ATOM    250  HA  ALA A  16       1.692  -4.662 -21.134  1.00 24.46           H  
ATOM    251 1HB  ALA A  16       0.760  -6.869 -20.513  1.00 24.46           H  
ATOM    252 2HB  ALA A  16       1.822  -6.237 -19.230  1.00 24.46           H  
ATOM    253 3HB  ALA A  16       0.058  -6.152 -19.050  1.00 24.46           H  
ATOM    254  N   THR A  17      -1.468  -4.059 -20.462  1.00 23.25           N  
ATOM    255  CA  THR A  17      -2.773  -3.765 -21.034  1.00 23.25           C  
ATOM    256  C   THR A  17      -2.716  -2.581 -21.983  1.00 23.25           C  
ATOM    257  O   THR A  17      -3.384  -2.565 -23.009  1.00 23.25           O  
ATOM    258  CB  THR A  17      -3.813  -3.475 -19.949  1.00 23.25           C  
ATOM    259  OG1 THR A  17      -3.953  -4.623 -19.099  1.00 23.25           O  
ATOM    260  CG2 THR A  17      -5.142  -3.143 -20.601  1.00 23.25           C  
ATOM    261  H   THR A  17      -1.358  -3.946 -19.457  1.00 23.25           H  
ATOM    262  HA  THR A  17      -3.099  -4.635 -21.601  1.00 23.25           H  
ATOM    263  HB  THR A  17      -3.485  -2.630 -19.348  1.00 23.25           H  
ATOM    264  HG1 THR A  17      -3.108  -4.755 -18.608  1.00 23.25           H  
ATOM    265 1HG2 THR A  17      -5.881  -2.933 -19.829  1.00 23.25           H  
ATOM    266 2HG2 THR A  17      -5.020  -2.266 -21.237  1.00 23.25           H  
ATOM    267 3HG2 THR A  17      -5.473  -3.988 -21.203  1.00 23.25           H  
ATOM    268  N   LEU A  18      -1.983  -1.542 -21.611  1.00 20.32           N  
ATOM    269  CA  LEU A  18      -1.869  -0.372 -22.470  1.00 20.32           C  
ATOM    270  C   LEU A  18      -1.086  -0.653 -23.764  1.00 20.32           C  
ATOM    271  O   LEU A  18      -1.399  -0.105 -24.829  1.00 20.32           O  
ATOM    272  CB  LEU A  18      -1.215   0.758 -21.688  1.00 20.32           C  
ATOM    273  CG  LEU A  18      -2.083   1.317 -20.557  1.00 20.32           C  
ATOM    274  CD1 LEU A  18      -1.273   2.307 -19.738  1.00 20.32           C  
ATOM    275  CD2 LEU A  18      -3.327   1.959 -21.160  1.00 20.32           C  
ATOM    276  H   LEU A  18      -1.494  -1.567 -20.715  1.00 20.32           H  
ATOM    277  HA  LEU A  18      -2.870  -0.054 -22.734  1.00 20.32           H  
ATOM    278 1HB  LEU A  18      -0.286   0.381 -21.250  1.00 20.32           H  
ATOM    279 2HB  LEU A  18      -0.974   1.568 -22.371  1.00 20.32           H  
ATOM    280  HG  LEU A  18      -2.387   0.510 -19.899  1.00 20.32           H  
ATOM    281 1HD1 LEU A  18      -1.888   2.695 -18.927  1.00 20.32           H  
ATOM    282 2HD1 LEU A  18      -0.401   1.800 -19.321  1.00 20.32           H  
ATOM    283 3HD1 LEU A  18      -0.948   3.129 -20.373  1.00 20.32           H  
ATOM    284 1HD2 LEU A  18      -3.955   2.350 -20.360  1.00 20.32           H  
ATOM    285 2HD2 LEU A  18      -3.034   2.773 -21.824  1.00 20.32           H  
ATOM    286 3HD2 LEU A  18      -3.880   1.209 -21.726  1.00 20.32           H  
ATOM    287  N   ASP A  19      -0.073  -1.505 -23.677  1.00 16.00           N  
ATOM    288  CA  ASP A  19       0.784  -1.795 -24.818  1.00 16.00           C  
ATOM    289  C   ASP A  19       0.205  -2.661 -25.960  1.00 16.00           C  
ATOM    290  O   ASP A  19       0.676  -2.544 -27.092  1.00 16.00           O  
ATOM    291  CB  ASP A  19       2.080  -2.448 -24.334  1.00 16.00           C  
ATOM    292  CG  ASP A  19       3.027  -1.480 -23.594  1.00 16.00           C  
ATOM    293  OD1 ASP A  19       2.799  -0.289 -23.631  1.00 16.00           O  
ATOM    294  OD2 ASP A  19       3.996  -1.947 -23.036  1.00 16.00           O  
ATOM    295  H   ASP A  19       0.144  -1.929 -22.773  1.00 16.00           H  
ATOM    296  HA  ASP A  19       1.055  -0.836 -25.253  1.00 16.00           H  
ATOM    297 1HB  ASP A  19       1.819  -3.261 -23.647  1.00 16.00           H  
ATOM    298 2HB  ASP A  19       2.605  -2.888 -25.176  1.00 16.00           H  
ATOM    299  N   LEU A  20      -0.752  -3.551 -25.692  1.00 11.39           N  
ATOM    300  CA  LEU A  20      -1.636  -4.667 -26.051  1.00 11.39           C  
ATOM    301  C   LEU A  20      -2.476  -4.670 -27.334  1.00 11.39           C  
ATOM    302  O   LEU A  20      -2.375  -5.682 -28.019  1.00 11.39           O  
ATOM    303  CB  LEU A  20      -2.576  -5.024 -24.912  1.00 11.39           C  
ATOM    304  CG  LEU A  20      -3.625  -6.083 -25.200  1.00 11.39           C  
ATOM    305  CD1 LEU A  20      -2.952  -7.401 -25.503  1.00 11.39           C  
ATOM    306  CD2 LEU A  20      -4.544  -6.182 -23.995  1.00 11.39           C  
ATOM    307  H   LEU A  20      -0.561  -3.705 -26.666  1.00 11.39           H  
ATOM    308  HA  LEU A  20      -0.970  -5.527 -26.141  1.00 11.39           H  
ATOM    309 1HB  LEU A  20      -1.984  -5.405 -24.102  1.00 11.39           H  
ATOM    310 2HB  LEU A  20      -3.061  -4.188 -24.579  1.00 11.39           H  
ATOM    311  HG  LEU A  20      -4.205  -5.795 -26.070  1.00 11.39           H  
ATOM    312 1HD1 LEU A  20      -3.703  -8.155 -25.711  1.00 11.39           H  
ATOM    313 2HD1 LEU A  20      -2.305  -7.283 -26.372  1.00 11.39           H  
ATOM    314 3HD1 LEU A  20      -2.356  -7.708 -24.645  1.00 11.39           H  
ATOM    315 1HD2 LEU A  20      -5.314  -6.926 -24.184  1.00 11.39           H  
ATOM    316 2HD2 LEU A  20      -3.962  -6.472 -23.121  1.00 11.39           H  
ATOM    317 3HD2 LEU A  20      -5.007  -5.209 -23.815  1.00 11.39           H  
ATOM    318  N   ARG A  21      -3.322  -3.684 -27.767  1.00  7.55           N  
ATOM    319  CA  ARG A  21      -3.810  -2.323 -27.406  1.00  7.55           C  
ATOM    320  C   ARG A  21      -3.063  -1.279 -28.231  1.00  7.55           C  
ATOM    321  O   ARG A  21      -3.455  -1.050 -29.377  1.00  7.55           O  
ATOM    322  CB  ARG A  21      -3.803  -1.986 -25.942  1.00  7.55           C  
ATOM    323  CG  ARG A  21      -4.368  -0.611 -25.558  1.00  7.55           C  
ATOM    324  CD  ARG A  21      -5.827  -0.517 -25.735  1.00  7.55           C  
ATOM    325  NE  ARG A  21      -6.323   0.787 -25.308  1.00  7.55           N  
ATOM    326  CZ  ARG A  21      -6.657   1.082 -24.033  1.00  7.55           C  
ATOM    327  NH1 ARG A  21      -6.549   0.155 -23.108  1.00  7.55           N  
ATOM    328  NH2 ARG A  21      -7.087   2.292 -23.716  1.00  7.55           N  
ATOM    329  H   ARG A  21      -3.765  -3.984 -28.615  1.00  7.55           H  
ATOM    330  HA  ARG A  21      -4.860  -2.267 -27.694  1.00  7.55           H  
ATOM    331 1HB  ARG A  21      -4.424  -2.700 -25.416  1.00  7.55           H  
ATOM    332 2HB  ARG A  21      -2.830  -2.038 -25.538  1.00  7.55           H  
ATOM    333 1HG  ARG A  21      -4.175  -0.443 -24.515  1.00  7.55           H  
ATOM    334 2HG  ARG A  21      -3.898   0.178 -26.134  1.00  7.55           H  
ATOM    335 1HD  ARG A  21      -6.077  -0.654 -26.784  1.00  7.55           H  
ATOM    336 2HD  ARG A  21      -6.312  -1.284 -25.136  1.00  7.55           H  
ATOM    337  HE  ARG A  21      -6.411   1.515 -26.005  1.00  7.55           H  
ATOM    338 1HH1 ARG A  21      -6.225  -0.768 -23.368  1.00  7.55           H  
ATOM    339 2HH1 ARG A  21      -6.794   0.360 -22.150  1.00  7.55           H  
ATOM    340 1HH2 ARG A  21      -7.169   3.003 -24.431  1.00  7.55           H  
ATOM    341 2HH2 ARG A  21      -7.336   2.507 -22.762  1.00  7.55           H  
ATOM    342  N   ALA A  22      -1.957  -0.699 -27.755  1.00  4.91           N  
ATOM    343  CA  ALA A  22      -1.242   0.198 -28.660  1.00  4.91           C  
ATOM    344  C   ALA A  22      -0.796  -0.582 -29.896  1.00  4.91           C  
ATOM    345  O   ALA A  22      -0.904  -0.101 -31.030  1.00  4.91           O  
ATOM    346  CB  ALA A  22      -0.051   0.820 -27.971  1.00  4.91           C  
ATOM    347  H   ALA A  22      -1.639  -0.818 -26.791  1.00  4.91           H  
ATOM    348  HA  ALA A  22      -1.926   0.985 -28.976  1.00  4.91           H  
ATOM    349 1HB  ALA A  22       0.453   1.492 -28.657  1.00  4.91           H  
ATOM    350 2HB  ALA A  22      -0.388   1.375 -27.094  1.00  4.91           H  
ATOM    351 3HB  ALA A  22       0.635   0.037 -27.658  1.00  4.91           H  
ATOM    352  N   ALA A  23      -0.348  -1.822 -29.670  1.00  3.31           N  
ATOM    353  CA  ALA A  23       0.054  -2.704 -30.746  1.00  3.31           C  
ATOM    354  C   ALA A  23      -1.101  -3.000 -31.683  1.00  3.31           C  
ATOM    355  O   ALA A  23      -0.925  -3.020 -32.895  1.00  3.31           O  
ATOM    356  CB  ALA A  23       0.580  -4.000 -30.171  1.00  3.31           C  
ATOM    357  H   ALA A  23      -0.240  -2.143 -28.712  1.00  3.31           H  
ATOM    358  HA  ALA A  23       0.833  -2.211 -31.320  1.00  3.31           H  
ATOM    359 1HB  ALA A  23       0.900  -4.654 -30.980  1.00  3.31           H  
ATOM    360 2HB  ALA A  23       1.423  -3.787 -29.515  1.00  3.31           H  
ATOM    361 3HB  ALA A  23      -0.210  -4.488 -29.600  1.00  3.31           H  
ATOM    362  N   ARG A  24      -2.302  -3.203 -31.139  1.00  2.41           N  
ATOM    363  CA  ARG A  24      -3.443  -3.514 -31.991  1.00  2.41           C  
ATOM    364  C   ARG A  24      -3.764  -2.337 -32.874  1.00  2.41           C  
ATOM    365  O   ARG A  24      -4.071  -2.505 -34.053  1.00  2.41           O  
ATOM    366  CB  ARG A  24      -4.665  -3.918 -31.177  1.00  2.41           C  
ATOM    367  CG  ARG A  24      -4.568  -5.294 -30.539  1.00  2.41           C  
ATOM    368  CD  ARG A  24      -5.717  -5.581 -29.613  1.00  2.41           C  
ATOM    369  NE  ARG A  24      -5.554  -6.855 -28.928  1.00  2.41           N  
ATOM    370  CZ  ARG A  24      -6.319  -7.283 -27.900  1.00  2.41           C  
ATOM    371  NH1 ARG A  24      -7.303  -6.535 -27.449  1.00  2.41           N  
ATOM    372  NH2 ARG A  24      -6.081  -8.457 -27.344  1.00  2.41           N  
ATOM    373  H   ARG A  24      -2.411  -3.136 -30.140  1.00  2.41           H  
ATOM    374  HA  ARG A  24      -3.178  -4.357 -32.625  1.00  2.41           H  
ATOM    375 1HB  ARG A  24      -4.832  -3.186 -30.391  1.00  2.41           H  
ATOM    376 2HB  ARG A  24      -5.547  -3.911 -31.819  1.00  2.41           H  
ATOM    377 1HG  ARG A  24      -4.611  -6.036 -31.336  1.00  2.41           H  
ATOM    378 2HG  ARG A  24      -3.633  -5.404 -30.030  1.00  2.41           H  
ATOM    379 1HD  ARG A  24      -5.792  -4.799 -28.862  1.00  2.41           H  
ATOM    380 2HD  ARG A  24      -6.642  -5.620 -30.187  1.00  2.41           H  
ATOM    381  HE  ARG A  24      -4.802  -7.460 -29.237  1.00  2.41           H  
ATOM    382 1HH1 ARG A  24      -7.490  -5.638 -27.872  1.00  2.41           H  
ATOM    383 2HH1 ARG A  24      -7.872  -6.859 -26.680  1.00  2.41           H  
ATOM    384 1HH2 ARG A  24      -5.324  -9.033 -27.687  1.00  2.41           H  
ATOM    385 2HH2 ARG A  24      -6.652  -8.777 -26.577  1.00  2.41           H  
ATOM    386  N   GLN A  25      -3.646  -1.126 -32.333  1.00  1.93           N  
ATOM    387  CA  GLN A  25      -3.892   0.037 -33.160  1.00  1.93           C  
ATOM    388  C   GLN A  25      -2.897   0.054 -34.312  1.00  1.93           C  
ATOM    389  O   GLN A  25      -3.288   0.182 -35.471  1.00  1.93           O  
ATOM    390  CB  GLN A  25      -3.783   1.338 -32.363  1.00  1.93           C  
ATOM    391  CG  GLN A  25      -4.068   2.580 -33.214  1.00  1.93           C  
ATOM    392  CD  GLN A  25      -3.952   3.886 -32.456  1.00  1.93           C  
ATOM    393  OE1 GLN A  25      -4.191   3.961 -31.243  1.00  1.93           O  
ATOM    394  NE2 GLN A  25      -3.583   4.939 -33.176  1.00  1.93           N  
ATOM    395  H   GLN A  25      -3.400  -1.024 -31.346  1.00  1.93           H  
ATOM    396  HA  GLN A  25      -4.895  -0.036 -33.577  1.00  1.93           H  
ATOM    397 1HB  GLN A  25      -4.478   1.314 -31.524  1.00  1.93           H  
ATOM    398 2HB  GLN A  25      -2.778   1.431 -31.952  1.00  1.93           H  
ATOM    399 1HG  GLN A  25      -3.347   2.607 -34.037  1.00  1.93           H  
ATOM    400 2HG  GLN A  25      -5.077   2.510 -33.615  1.00  1.93           H  
ATOM    401 1HE2 GLN A  25      -3.485   5.834 -32.748  1.00  1.93           H  
ATOM    402 2HE2 GLN A  25      -3.394   4.833 -34.185  1.00  1.93           H  
ATOM    403  N   ARG A  26      -1.610  -0.148 -34.005  1.00  1.69           N  
ATOM    404  CA  ARG A  26      -0.586  -0.114 -35.047  1.00  1.69           C  
ATOM    405  C   ARG A  26      -0.803  -1.201 -36.097  1.00  1.69           C  
ATOM    406  O   ARG A  26      -0.669  -0.954 -37.301  1.00  1.69           O  
ATOM    407  CB  ARG A  26       0.797  -0.282 -34.433  1.00  1.69           C  
ATOM    408  CG  ARG A  26       1.284   0.919 -33.629  1.00  1.69           C  
ATOM    409  CD  ARG A  26       2.742   0.835 -33.310  1.00  1.69           C  
ATOM    410  NE  ARG A  26       3.068  -0.282 -32.423  1.00  1.69           N  
ATOM    411  CZ  ARG A  26       3.056  -0.225 -31.074  1.00  1.69           C  
ATOM    412  NH1 ARG A  26       2.732   0.892 -30.465  1.00  1.69           N  
ATOM    413  NH2 ARG A  26       3.378  -1.293 -30.364  1.00  1.69           N  
ATOM    414  H   ARG A  26      -1.339  -0.282 -33.027  1.00  1.69           H  
ATOM    415  HA  ARG A  26      -0.634   0.858 -35.539  1.00  1.69           H  
ATOM    416 1HB  ARG A  26       0.788  -1.141 -33.764  1.00  1.69           H  
ATOM    417 2HB  ARG A  26       1.524  -0.484 -35.218  1.00  1.69           H  
ATOM    418 1HG  ARG A  26       1.106   1.831 -34.200  1.00  1.69           H  
ATOM    419 2HG  ARG A  26       0.731   0.967 -32.692  1.00  1.69           H  
ATOM    420 1HD  ARG A  26       3.305   0.708 -34.234  1.00  1.69           H  
ATOM    421 2HD  ARG A  26       3.054   1.757 -32.822  1.00  1.69           H  
ATOM    422  HE  ARG A  26       3.324  -1.161 -32.851  1.00  1.69           H  
ATOM    423 1HH1 ARG A  26       2.486   1.709 -31.008  1.00  1.69           H  
ATOM    424 2HH1 ARG A  26       2.725   0.932 -29.457  1.00  1.69           H  
ATOM    425 1HH2 ARG A  26       3.631  -2.153 -30.830  1.00  1.69           H  
ATOM    426 2HH2 ARG A  26       3.372  -1.249 -29.356  1.00  1.69           H  
ATOM    427  N   ILE A  27      -1.194  -2.392 -35.653  1.00  1.57           N  
ATOM    428  CA  ILE A  27      -1.449  -3.486 -36.571  1.00  1.57           C  
ATOM    429  C   ILE A  27      -2.617  -3.154 -37.470  1.00  1.57           C  
ATOM    430  O   ILE A  27      -2.523  -3.297 -38.686  1.00  1.57           O  
ATOM    431  CB  ILE A  27      -1.733  -4.785 -35.806  1.00  1.57           C  
ATOM    432  CG1 ILE A  27      -0.456  -5.260 -35.090  1.00  1.57           C  
ATOM    433  CG2 ILE A  27      -2.266  -5.843 -36.764  1.00  1.57           C  
ATOM    434  CD1 ILE A  27      -0.710  -6.328 -34.054  1.00  1.57           C  
ATOM    435  H   ILE A  27      -1.286  -2.550 -34.650  1.00  1.57           H  
ATOM    436  HA  ILE A  27      -0.567  -3.632 -37.192  1.00  1.57           H  
ATOM    437  HB  ILE A  27      -2.478  -4.588 -35.038  1.00  1.57           H  
ATOM    438 1HG1 ILE A  27       0.229  -5.662 -35.834  1.00  1.57           H  
ATOM    439 2HG1 ILE A  27       0.022  -4.413 -34.615  1.00  1.57           H  
ATOM    440 1HG2 ILE A  27      -2.482  -6.757 -36.217  1.00  1.57           H  
ATOM    441 2HG2 ILE A  27      -3.183  -5.483 -37.233  1.00  1.57           H  
ATOM    442 3HG2 ILE A  27      -1.528  -6.051 -37.537  1.00  1.57           H  
ATOM    443 1HD1 ILE A  27       0.233  -6.620 -33.595  1.00  1.57           H  
ATOM    444 2HD1 ILE A  27      -1.378  -5.933 -33.289  1.00  1.57           H  
ATOM    445 3HD1 ILE A  27      -1.167  -7.195 -34.527  1.00  1.57           H  
ATOM    446  N   ARG A  28      -3.709  -2.666 -36.885  1.00  1.47           N  
ATOM    447  CA  ARG A  28      -4.886  -2.326 -37.662  1.00  1.47           C  
ATOM    448  C   ARG A  28      -4.596  -1.218 -38.660  1.00  1.47           C  
ATOM    449  O   ARG A  28      -5.058  -1.270 -39.806  1.00  1.47           O  
ATOM    450  CB  ARG A  28      -6.007  -1.898 -36.734  1.00  1.47           C  
ATOM    451  CG  ARG A  28      -6.622  -3.027 -35.925  1.00  1.47           C  
ATOM    452  CD  ARG A  28      -7.586  -2.519 -34.922  1.00  1.47           C  
ATOM    453  NE  ARG A  28      -8.182  -3.596 -34.147  1.00  1.47           N  
ATOM    454  CZ  ARG A  28      -8.946  -3.421 -33.051  1.00  1.47           C  
ATOM    455  NH1 ARG A  28      -9.192  -2.208 -32.606  1.00  1.47           N  
ATOM    456  NH2 ARG A  28      -9.449  -4.469 -32.423  1.00  1.47           N  
ATOM    457  H   ARG A  28      -3.734  -2.546 -35.873  1.00  1.47           H  
ATOM    458  HA  ARG A  28      -5.203  -3.217 -38.206  1.00  1.47           H  
ATOM    459 1HB  ARG A  28      -5.620  -1.162 -36.027  1.00  1.47           H  
ATOM    460 2HB  ARG A  28      -6.798  -1.419 -37.308  1.00  1.47           H  
ATOM    461 1HG  ARG A  28      -7.153  -3.698 -36.599  1.00  1.47           H  
ATOM    462 2HG  ARG A  28      -5.840  -3.583 -35.413  1.00  1.47           H  
ATOM    463 1HD  ARG A  28      -7.061  -1.853 -34.234  1.00  1.47           H  
ATOM    464 2HD  ARG A  28      -8.383  -1.973 -35.422  1.00  1.47           H  
ATOM    465  HE  ARG A  28      -8.018  -4.544 -34.459  1.00  1.47           H  
ATOM    466 1HH1 ARG A  28      -8.808  -1.407 -33.088  1.00  1.47           H  
ATOM    467 2HH1 ARG A  28      -9.766  -2.077 -31.786  1.00  1.47           H  
ATOM    468 1HH2 ARG A  28      -9.264  -5.402 -32.767  1.00  1.47           H  
ATOM    469 2HH2 ARG A  28     -10.026  -4.338 -31.605  1.00  1.47           H  
ATOM    470  N   GLU A  29      -3.797  -0.224 -38.266  1.00  1.36           N  
ATOM    471  CA  GLU A  29      -3.499   0.826 -39.219  1.00  1.36           C  
ATOM    472  C   GLU A  29      -2.746   0.240 -40.408  1.00  1.36           C  
ATOM    473  O   GLU A  29      -3.111   0.490 -41.560  1.00  1.36           O  
ATOM    474  CB  GLU A  29      -2.669   1.951 -38.572  1.00  1.36           C  
ATOM    475  CG  GLU A  29      -3.430   2.832 -37.555  1.00  1.36           C  
ATOM    476  CD  GLU A  29      -2.540   3.871 -36.880  1.00  1.36           C  
ATOM    477  OE1 GLU A  29      -1.358   3.874 -37.135  1.00  1.36           O  
ATOM    478  OE2 GLU A  29      -3.050   4.657 -36.099  1.00  1.36           O  
ATOM    479  H   GLU A  29      -3.433  -0.188 -37.312  1.00  1.36           H  
ATOM    480  HA  GLU A  29      -4.438   1.247 -39.579  1.00  1.36           H  
ATOM    481 1HB  GLU A  29      -1.821   1.506 -38.047  1.00  1.36           H  
ATOM    482 2HB  GLU A  29      -2.268   2.599 -39.349  1.00  1.36           H  
ATOM    483 1HG  GLU A  29      -4.234   3.348 -38.077  1.00  1.36           H  
ATOM    484 2HG  GLU A  29      -3.882   2.200 -36.800  1.00  1.36           H  
ATOM    485  N   LEU A  30      -1.776  -0.645 -40.146  1.00  1.24           N  
ATOM    486  CA  LEU A  30      -1.025  -1.253 -41.237  1.00  1.24           C  
ATOM    487  C   LEU A  30      -1.894  -2.162 -42.099  1.00  1.24           C  
ATOM    488  O   LEU A  30      -1.826  -2.113 -43.329  1.00  1.24           O  
ATOM    489  CB  LEU A  30       0.152  -2.039 -40.671  1.00  1.24           C  
ATOM    490  CG  LEU A  30       1.243  -1.184 -40.039  1.00  1.24           C  
ATOM    491  CD1 LEU A  30       2.255  -2.085 -39.366  1.00  1.24           C  
ATOM    492  CD2 LEU A  30       1.877  -0.341 -41.113  1.00  1.24           C  
ATOM    493  H   LEU A  30      -1.521  -0.853 -39.176  1.00  1.24           H  
ATOM    494  HA  LEU A  30      -0.637  -0.455 -41.868  1.00  1.24           H  
ATOM    495 1HB  LEU A  30      -0.224  -2.717 -39.902  1.00  1.24           H  
ATOM    496 2HB  LEU A  30       0.598  -2.634 -41.468  1.00  1.24           H  
ATOM    497  HG  LEU A  30       0.810  -0.535 -39.280  1.00  1.24           H  
ATOM    498 1HD1 LEU A  30       3.034  -1.479 -38.908  1.00  1.24           H  
ATOM    499 2HD1 LEU A  30       1.752  -2.674 -38.597  1.00  1.24           H  
ATOM    500 3HD1 LEU A  30       2.698  -2.753 -40.108  1.00  1.24           H  
ATOM    501 1HD2 LEU A  30       2.659   0.278 -40.679  1.00  1.24           H  
ATOM    502 2HD2 LEU A  30       2.297  -0.999 -41.862  1.00  1.24           H  
ATOM    503 3HD2 LEU A  30       1.119   0.296 -41.570  1.00  1.24           H  
ATOM    504  N   GLU A  31      -2.782  -2.934 -41.472  1.00  1.10           N  
ATOM    505  CA  GLU A  31      -3.659  -3.826 -42.219  1.00  1.10           C  
ATOM    506  C   GLU A  31      -4.572  -3.044 -43.151  1.00  1.10           C  
ATOM    507  O   GLU A  31      -4.925  -3.529 -44.225  1.00  1.10           O  
ATOM    508  CB  GLU A  31      -4.487  -4.730 -41.292  1.00  1.10           C  
ATOM    509  CG  GLU A  31      -3.683  -5.839 -40.578  1.00  1.10           C  
ATOM    510  CD  GLU A  31      -4.526  -6.695 -39.643  1.00  1.10           C  
ATOM    511  OE1 GLU A  31      -5.678  -6.387 -39.447  1.00  1.10           O  
ATOM    512  OE2 GLU A  31      -4.006  -7.661 -39.130  1.00  1.10           O  
ATOM    513  H   GLU A  31      -2.816  -2.932 -40.455  1.00  1.10           H  
ATOM    514  HA  GLU A  31      -3.034  -4.472 -42.834  1.00  1.10           H  
ATOM    515 1HB  GLU A  31      -4.953  -4.114 -40.523  1.00  1.10           H  
ATOM    516 2HB  GLU A  31      -5.286  -5.201 -41.862  1.00  1.10           H  
ATOM    517 1HG  GLU A  31      -3.240  -6.484 -41.334  1.00  1.10           H  
ATOM    518 2HG  GLU A  31      -2.872  -5.387 -40.018  1.00  1.10           H  
ATOM    519  N   SER A  32      -4.967  -1.841 -42.733  1.00  0.98           N  
ATOM    520  CA  SER A  32      -5.861  -1.017 -43.522  1.00  0.98           C  
ATOM    521  C   SER A  32      -5.171  -0.271 -44.666  1.00  0.98           C  
ATOM    522  O   SER A  32      -5.869   0.342 -45.471  1.00  0.98           O  
ATOM    523  CB  SER A  32      -6.548   0.022 -42.651  1.00  0.98           C  
ATOM    524  OG  SER A  32      -5.671   1.069 -42.264  1.00  0.98           O  
ATOM    525  H   SER A  32      -4.670  -1.506 -41.814  1.00  0.98           H  
ATOM    526  HA  SER A  32      -6.622  -1.664 -43.950  1.00  0.98           H  
ATOM    527 1HB  SER A  32      -7.404   0.434 -43.176  1.00  0.98           H  
ATOM    528 2HB  SER A  32      -6.925  -0.473 -41.756  1.00  0.98           H  
ATOM    529  HG  SER A  32      -4.789   0.671 -42.049  1.00  0.98           H  
ATOM    530  N   GLU A  33      -3.829  -0.270 -44.729  1.00  0.86           N  
ATOM    531  CA  GLU A  33      -3.121   0.530 -45.730  1.00  0.86           C  
ATOM    532  C   GLU A  33      -3.171  -0.108 -47.129  1.00  0.86           C  
ATOM    533  O   GLU A  33      -2.646  -1.208 -47.308  1.00  0.86           O  
ATOM    534  CB  GLU A  33      -1.654   0.684 -45.323  1.00  0.86           C  
ATOM    535  CG  GLU A  33      -0.790   1.568 -46.240  1.00  0.86           C  
ATOM    536  CD  GLU A  33      -1.155   3.038 -46.179  1.00  0.86           C  
ATOM    537  OE1 GLU A  33      -1.841   3.423 -45.267  1.00  0.86           O  
ATOM    538  OE2 GLU A  33      -0.711   3.788 -47.031  1.00  0.86           O  
ATOM    539  H   GLU A  33      -3.284  -0.832 -44.074  1.00  0.86           H  
ATOM    540  HA  GLU A  33      -3.550   1.521 -45.723  1.00  0.86           H  
ATOM    541 1HB  GLU A  33      -1.603   1.089 -44.310  1.00  0.86           H  
ATOM    542 2HB  GLU A  33      -1.190  -0.307 -45.290  1.00  0.86           H  
ATOM    543 1HG  GLU A  33       0.248   1.454 -45.948  1.00  0.86           H  
ATOM    544 2HG  GLU A  33      -0.889   1.218 -47.267  1.00  0.86           H  
ATOM    545  N   PRO A  34      -3.806   0.523 -48.136  1.00  0.77           N  
ATOM    546  CA  PRO A  34      -3.879   0.069 -49.509  1.00  0.77           C  
ATOM    547  C   PRO A  34      -2.487   0.015 -50.118  1.00  0.77           C  
ATOM    548  O   PRO A  34      -1.639   0.853 -49.764  1.00  0.77           O  
ATOM    549  CB  PRO A  34      -4.762   1.112 -50.173  1.00  0.77           C  
ATOM    550  CG  PRO A  34      -5.483   1.804 -49.066  1.00  0.77           C  
ATOM    551  CD  PRO A  34      -4.510   1.816 -47.931  1.00  0.77           C  
ATOM    552  HA  PRO A  34      -4.352  -0.932 -49.537  1.00  0.77           H  
ATOM    553 1HB  PRO A  34      -4.123   1.802 -50.734  1.00  0.77           H  
ATOM    554 2HB  PRO A  34      -5.444   0.622 -50.876  1.00  0.77           H  
ATOM    555 1HG  PRO A  34      -5.787   2.814 -49.379  1.00  0.77           H  
ATOM    556 2HG  PRO A  34      -6.406   1.259 -48.816  1.00  0.77           H  
ATOM    557 1HD  PRO A  34      -3.802   2.664 -48.010  1.00  0.77           H  
ATOM    558 2HD  PRO A  34      -5.110   1.862 -47.036  1.00  0.77           H  
ATOM    559  N   ILE A  35      -2.256  -0.907 -51.045  1.00  0.70           N  
ATOM    560  CA  ILE A  35      -0.965  -0.981 -51.713  1.00  0.70           C  
ATOM    561  C   ILE A  35      -1.027  -0.463 -53.130  1.00  0.70           C  
ATOM    562  O   ILE A  35      -1.690  -1.031 -53.986  1.00  0.70           O  
ATOM    563  CB  ILE A  35      -0.441  -2.402 -51.723  1.00  0.70           C  
ATOM    564  CG1 ILE A  35      -0.351  -2.957 -50.282  1.00  0.70           C  
ATOM    565  CG2 ILE A  35       0.853  -2.426 -52.403  1.00  0.70           C  
ATOM    566  CD1 ILE A  35       0.547  -2.129 -49.379  1.00  0.70           C  
ATOM    567  H   ILE A  35      -2.992  -1.559 -51.326  1.00  0.70           H  
ATOM    568  HA  ILE A  35      -0.252  -0.365 -51.169  1.00  0.70           H  
ATOM    569  HB  ILE A  35      -1.140  -3.035 -52.269  1.00  0.70           H  
ATOM    570 1HG1 ILE A  35      -1.347  -2.991 -49.842  1.00  0.70           H  
ATOM    571 2HG1 ILE A  35       0.048  -3.971 -50.320  1.00  0.70           H  
ATOM    572 1HG2 ILE A  35       1.210  -3.444 -52.434  1.00  0.70           H  
ATOM    573 2HG2 ILE A  35       0.742  -2.041 -53.413  1.00  0.70           H  
ATOM    574 3HG2 ILE A  35       1.543  -1.797 -51.859  1.00  0.70           H  
ATOM    575 1HD1 ILE A  35       0.590  -2.560 -48.385  1.00  0.70           H  
ATOM    576 2HD1 ILE A  35       1.540  -2.092 -49.800  1.00  0.70           H  
ATOM    577 3HD1 ILE A  35       0.147  -1.126 -49.309  1.00  0.70           H  
ATOM    578  N   ALA A  36      -0.364   0.632 -53.382  1.00  0.66           N  
ATOM    579  CA  ALA A  36      -0.461   1.269 -54.670  1.00  0.66           C  
ATOM    580  C   ALA A  36       0.316   0.566 -55.743  1.00  0.66           C  
ATOM    581  O   ALA A  36       1.431   0.109 -55.515  1.00  0.66           O  
ATOM    582  CB  ALA A  36       0.043   2.670 -54.570  1.00  0.66           C  
ATOM    583  H   ALA A  36       0.236   1.029 -52.668  1.00  0.66           H  
ATOM    584  HA  ALA A  36      -1.495   1.293 -54.960  1.00  0.66           H  
ATOM    585 1HB  ALA A  36      -0.048   3.150 -55.518  1.00  0.66           H  
ATOM    586 2HB  ALA A  36      -0.538   3.193 -53.844  1.00  0.66           H  
ATOM    587 3HB  ALA A  36       1.090   2.664 -54.270  1.00  0.66           H  
ATOM    588  N   ILE A  37      -0.214   0.608 -56.949  1.00  0.63           N  
ATOM    589  CA  ILE A  37       0.535   0.214 -58.117  1.00  0.63           C  
ATOM    590  C   ILE A  37       1.052   1.472 -58.740  1.00  0.63           C  
ATOM    591  O   ILE A  37       0.276   2.353 -59.144  1.00  0.63           O  
ATOM    592  CB  ILE A  37      -0.276  -0.604 -59.123  1.00  0.63           C  
ATOM    593  CG1 ILE A  37      -0.671  -1.894 -58.473  1.00  0.63           C  
ATOM    594  CG2 ILE A  37       0.534  -0.731 -60.407  1.00  0.63           C  
ATOM    595  CD1 ILE A  37      -1.642  -2.693 -59.209  1.00  0.63           C  
ATOM    596  H   ILE A  37      -1.156   0.955 -57.073  1.00  0.63           H  
ATOM    597  HA  ILE A  37       1.386  -0.391 -57.812  1.00  0.63           H  
ATOM    598  HB  ILE A  37      -1.210  -0.089 -59.355  1.00  0.63           H  
ATOM    599 1HG1 ILE A  37       0.202  -2.473 -58.375  1.00  0.63           H  
ATOM    600 2HG1 ILE A  37      -1.068  -1.681 -57.480  1.00  0.63           H  
ATOM    601 1HG2 ILE A  37      -0.011  -1.309 -61.143  1.00  0.63           H  
ATOM    602 2HG2 ILE A  37       0.736   0.259 -60.805  1.00  0.63           H  
ATOM    603 3HG2 ILE A  37       1.471  -1.200 -60.181  1.00  0.63           H  
ATOM    604 1HD1 ILE A  37      -1.842  -3.614 -58.681  1.00  0.63           H  
ATOM    605 2HD1 ILE A  37      -2.567  -2.125 -59.316  1.00  0.63           H  
ATOM    606 3HD1 ILE A  37      -1.219  -2.927 -60.179  1.00  0.63           H  
ATOM    607  N   VAL A  38       2.374   1.534 -58.804  1.00  0.62           N  
ATOM    608  CA  VAL A  38       3.066   2.711 -59.264  1.00  0.62           C  
ATOM    609  C   VAL A  38       3.666   2.524 -60.644  1.00  0.62           C  
ATOM    610  O   VAL A  38       3.881   3.490 -61.365  1.00  0.62           O  
ATOM    611  CB  VAL A  38       4.120   3.123 -58.213  1.00  0.62           C  
ATOM    612  CG1 VAL A  38       3.397   3.476 -56.906  1.00  0.62           C  
ATOM    613  CG2 VAL A  38       5.102   2.016 -57.943  1.00  0.62           C  
ATOM    614  H   VAL A  38       2.909   0.724 -58.484  1.00  0.62           H  
ATOM    615  HA  VAL A  38       2.342   3.521 -59.326  1.00  0.62           H  
ATOM    616  HB  VAL A  38       4.648   4.008 -58.573  1.00  0.62           H  
ATOM    617 1HG1 VAL A  38       4.113   3.791 -56.167  1.00  0.62           H  
ATOM    618 2HG1 VAL A  38       2.700   4.284 -57.102  1.00  0.62           H  
ATOM    619 3HG1 VAL A  38       2.856   2.605 -56.534  1.00  0.62           H  
ATOM    620 1HG2 VAL A  38       5.825   2.347 -57.201  1.00  0.62           H  
ATOM    621 2HG2 VAL A  38       4.569   1.166 -57.562  1.00  0.62           H  
ATOM    622 3HG2 VAL A  38       5.614   1.751 -58.852  1.00  0.62           H  
ATOM    623  N   GLY A  39       3.833   1.283 -61.075  1.00  0.62           N  
ATOM    624  CA  GLY A  39       4.366   1.091 -62.425  1.00  0.62           C  
ATOM    625  C   GLY A  39       4.202  -0.323 -62.913  1.00  0.62           C  
ATOM    626  O   GLY A  39       4.141  -1.268 -62.133  1.00  0.62           O  
ATOM    627  H   GLY A  39       3.657   0.505 -60.440  1.00  0.62           H  
ATOM    628 1HA  GLY A  39       3.884   1.776 -63.115  1.00  0.62           H  
ATOM    629 2HA  GLY A  39       5.423   1.341 -62.438  1.00  0.62           H  
ATOM    630  N   MET A  40       4.121  -0.483 -64.228  1.00  0.64           N  
ATOM    631  CA  MET A  40       3.936  -1.812 -64.785  1.00  0.64           C  
ATOM    632  C   MET A  40       4.707  -2.008 -66.076  1.00  0.64           C  
ATOM    633  O   MET A  40       5.044  -1.047 -66.770  1.00  0.64           O  
ATOM    634  CB  MET A  40       2.462  -2.068 -65.071  1.00  0.64           C  
ATOM    635  CG  MET A  40       1.529  -1.850 -63.940  1.00  0.64           C  
ATOM    636  SD  MET A  40      -0.073  -2.251 -64.411  1.00  0.64           S  
ATOM    637  CE  MET A  40      -0.527  -0.951 -65.574  1.00  0.64           C  
ATOM    638  H   MET A  40       4.176   0.317 -64.842  1.00  0.64           H  
ATOM    639  HA  MET A  40       4.303  -2.539 -64.068  1.00  0.64           H  
ATOM    640 1HB  MET A  40       2.136  -1.438 -65.892  1.00  0.64           H  
ATOM    641 2HB  MET A  40       2.345  -3.105 -65.392  1.00  0.64           H  
ATOM    642 1HG  MET A  40       1.817  -2.455 -63.090  1.00  0.64           H  
ATOM    643 2HG  MET A  40       1.538  -0.815 -63.638  1.00  0.64           H  
ATOM    644 1HE  MET A  40      -1.527  -1.130 -65.962  1.00  0.64           H  
ATOM    645 2HE  MET A  40      -0.509   0.005 -65.078  1.00  0.64           H  
ATOM    646 3HE  MET A  40       0.177  -0.946 -66.405  1.00  0.64           H  
ATOM    647  N   ALA A  41       4.939  -3.264 -66.419  1.00  0.66           N  
ATOM    648  CA  ALA A  41       5.559  -3.611 -67.690  1.00  0.66           C  
ATOM    649  C   ALA A  41       5.152  -4.996 -68.137  1.00  0.66           C  
ATOM    650  O   ALA A  41       4.770  -5.844 -67.328  1.00  0.66           O  
ATOM    651  CB  ALA A  41       7.048  -3.545 -67.595  1.00  0.66           C  
ATOM    652  H   ALA A  41       4.676  -3.996 -65.762  1.00  0.66           H  
ATOM    653  HA  ALA A  41       5.237  -2.894 -68.430  1.00  0.66           H  
ATOM    654 1HB  ALA A  41       7.500  -3.786 -68.558  1.00  0.66           H  
ATOM    655 2HB  ALA A  41       7.334  -2.548 -67.310  1.00  0.66           H  
ATOM    656 3HB  ALA A  41       7.378  -4.250 -66.859  1.00  0.66           H  
ATOM    657  N   CYS A  42       5.256  -5.254 -69.433  1.00  0.69           N  
ATOM    658  CA  CYS A  42       4.967  -6.597 -69.898  1.00  0.69           C  
ATOM    659  C   CYS A  42       5.594  -6.922 -71.243  1.00  0.69           C  
ATOM    660  O   CYS A  42       6.016  -6.030 -71.984  1.00  0.69           O  
ATOM    661  CB  CYS A  42       3.448  -6.799 -69.980  1.00  0.69           C  
ATOM    662  SG  CYS A  42       2.587  -5.785 -71.199  1.00  0.69           S  
ATOM    663  H   CYS A  42       5.561  -4.542 -70.082  1.00  0.69           H  
ATOM    664  HA  CYS A  42       5.365  -7.305 -69.180  1.00  0.69           H  
ATOM    665 1HB  CYS A  42       3.253  -7.831 -70.185  1.00  0.69           H  
ATOM    666 2HB  CYS A  42       3.017  -6.597 -69.018  1.00  0.69           H  
ATOM    667  HG  CYS A  42       3.192  -6.322 -72.263  1.00  0.69           H  
ATOM    668  N   ARG A  43       5.647  -8.212 -71.532  1.00  0.74           N  
ATOM    669  CA  ARG A  43       6.060  -8.779 -72.808  1.00  0.74           C  
ATOM    670  C   ARG A  43       5.085  -9.897 -73.107  1.00  0.74           C  
ATOM    671  O   ARG A  43       5.269 -11.022 -72.647  1.00  0.74           O  
ATOM    672  CB  ARG A  43       7.479  -9.359 -72.777  1.00  0.74           C  
ATOM    673  CG  ARG A  43       8.633  -8.390 -72.549  1.00  0.74           C  
ATOM    674  CD  ARG A  43       8.850  -7.538 -73.736  1.00  0.74           C  
ATOM    675  NE  ARG A  43      10.000  -6.670 -73.606  1.00  0.74           N  
ATOM    676  CZ  ARG A  43       9.982  -5.433 -73.085  1.00  0.74           C  
ATOM    677  NH1 ARG A  43       8.859  -4.913 -72.615  1.00  0.74           N  
ATOM    678  NH2 ARG A  43      11.103  -4.733 -73.058  1.00  0.74           N  
ATOM    679  H   ARG A  43       5.321  -8.860 -70.814  1.00  0.74           H  
ATOM    680  HA  ARG A  43       5.990  -8.021 -73.590  1.00  0.74           H  
ATOM    681 1HB  ARG A  43       7.539 -10.132 -72.034  1.00  0.74           H  
ATOM    682 2HB  ARG A  43       7.672  -9.838 -73.731  1.00  0.74           H  
ATOM    683 1HG  ARG A  43       8.411  -7.750 -71.693  1.00  0.74           H  
ATOM    684 2HG  ARG A  43       9.547  -8.952 -72.352  1.00  0.74           H  
ATOM    685 1HD  ARG A  43       8.999  -8.152 -74.610  1.00  0.74           H  
ATOM    686 2HD  ARG A  43       7.975  -6.913 -73.889  1.00  0.74           H  
ATOM    687  HE  ARG A  43      10.887  -7.013 -73.954  1.00  0.74           H  
ATOM    688 1HH1 ARG A  43       7.978  -5.451 -72.605  1.00  0.74           H  
ATOM    689 2HH1 ARG A  43       8.846  -3.952 -72.231  1.00  0.74           H  
ATOM    690 1HH2 ARG A  43      11.968  -5.130 -73.409  1.00  0.74           H  
ATOM    691 2HH2 ARG A  43      11.092  -3.775 -72.690  1.00  0.74           H  
ATOM    692  N   LEU A  44       3.998  -9.586 -73.780  1.00  0.80           N  
ATOM    693  CA  LEU A  44       2.956 -10.578 -73.993  1.00  0.80           C  
ATOM    694  C   LEU A  44       3.029 -10.945 -75.476  1.00  0.80           C  
ATOM    695  O   LEU A  44       3.647 -10.206 -76.237  1.00  0.80           O  
ATOM    696  CB  LEU A  44       1.616 -10.025 -73.478  1.00  0.80           C  
ATOM    697  CG  LEU A  44       1.670  -9.589 -72.008  1.00  0.80           C  
ATOM    698  CD1 LEU A  44       0.388  -8.929 -71.612  1.00  0.80           C  
ATOM    699  CD2 LEU A  44       1.931 -10.796 -71.120  1.00  0.80           C  
ATOM    700  H   LEU A  44       3.909  -8.643 -74.163  1.00  0.80           H  
ATOM    701  HA  LEU A  44       3.201 -11.452 -73.398  1.00  0.80           H  
ATOM    702 1HB  LEU A  44       1.322  -9.187 -74.056  1.00  0.80           H  
ATOM    703 2HB  LEU A  44       0.844 -10.760 -73.539  1.00  0.80           H  
ATOM    704  HG  LEU A  44       2.462  -8.881 -71.894  1.00  0.80           H  
ATOM    705 1HD1 LEU A  44       0.448  -8.611 -70.571  1.00  0.80           H  
ATOM    706 2HD1 LEU A  44       0.233  -8.074 -72.237  1.00  0.80           H  
ATOM    707 3HD1 LEU A  44      -0.427  -9.619 -71.729  1.00  0.80           H  
ATOM    708 1HD2 LEU A  44       1.985 -10.480 -70.080  1.00  0.80           H  
ATOM    709 2HD2 LEU A  44       1.127 -11.524 -71.234  1.00  0.80           H  
ATOM    710 3HD2 LEU A  44       2.871 -11.250 -71.402  1.00  0.80           H  
ATOM    711  N   PRO A  45       2.431 -12.051 -75.926  1.00  0.86           N  
ATOM    712  CA  PRO A  45       2.572 -12.592 -77.256  1.00  0.86           C  
ATOM    713  C   PRO A  45       2.290 -11.586 -78.350  1.00  0.86           C  
ATOM    714  O   PRO A  45       1.430 -10.695 -78.226  1.00  0.86           O  
ATOM    715  CB  PRO A  45       1.520 -13.695 -77.274  1.00  0.86           C  
ATOM    716  CG  PRO A  45       1.400 -14.112 -75.849  1.00  0.86           C  
ATOM    717  CD  PRO A  45       1.513 -12.828 -75.080  1.00  0.86           C  
ATOM    718  HA  PRO A  45       3.584 -13.003 -77.364  1.00  0.86           H  
ATOM    719 1HB  PRO A  45       0.579 -13.326 -77.704  1.00  0.86           H  
ATOM    720 2HB  PRO A  45       1.872 -14.499 -77.925  1.00  0.86           H  
ATOM    721 1HG  PRO A  45       0.444 -14.628 -75.663  1.00  0.86           H  
ATOM    722 2HG  PRO A  45       2.195 -14.826 -75.613  1.00  0.86           H  
ATOM    723 1HD  PRO A  45       0.535 -12.353 -75.069  1.00  0.86           H  
ATOM    724 2HD  PRO A  45       1.894 -13.022 -74.091  1.00  0.86           H  
ATOM    725  N   GLY A  46       3.022 -11.753 -79.443  1.00  0.91           N  
ATOM    726  CA  GLY A  46       2.933 -10.842 -80.569  1.00  0.91           C  
ATOM    727  C   GLY A  46       3.727  -9.563 -80.312  1.00  0.91           C  
ATOM    728  O   GLY A  46       4.901  -9.624 -79.957  1.00  0.91           O  
ATOM    729  H   GLY A  46       3.664 -12.551 -79.469  1.00  0.91           H  
ATOM    730 1HA  GLY A  46       3.309 -11.333 -81.467  1.00  0.91           H  
ATOM    731 2HA  GLY A  46       1.890 -10.593 -80.753  1.00  0.91           H  
ATOM    732  N   GLU A  47       3.092  -8.416 -80.520  1.00  0.94           N  
ATOM    733  CA  GLU A  47       3.755  -7.116 -80.409  1.00  0.94           C  
ATOM    734  C   GLU A  47       3.539  -6.388 -79.076  1.00  0.94           C  
ATOM    735  O   GLU A  47       3.838  -5.194 -78.953  1.00  0.94           O  
ATOM    736  CB  GLU A  47       3.323  -6.222 -81.574  1.00  0.94           C  
ATOM    737  CG  GLU A  47       3.765  -6.742 -82.952  1.00  0.94           C  
ATOM    738  CD  GLU A  47       3.365  -5.841 -84.115  1.00  0.94           C  
ATOM    739  OE1 GLU A  47       2.207  -5.477 -84.224  1.00  0.94           O  
ATOM    740  OE2 GLU A  47       4.231  -5.517 -84.895  1.00  0.94           O  
ATOM    741  H   GLU A  47       2.118  -8.445 -80.777  1.00  0.94           H  
ATOM    742  HA  GLU A  47       4.828  -7.285 -80.509  1.00  0.94           H  
ATOM    743 1HB  GLU A  47       2.237  -6.125 -81.580  1.00  0.94           H  
ATOM    744 2HB  GLU A  47       3.742  -5.223 -81.440  1.00  0.94           H  
ATOM    745 1HG  GLU A  47       4.849  -6.851 -82.950  1.00  0.94           H  
ATOM    746 2HG  GLU A  47       3.332  -7.729 -83.103  1.00  0.94           H  
ATOM    747  N   VAL A  48       2.997  -7.066 -78.074  1.00  0.94           N  
ATOM    748  CA  VAL A  48       2.780  -6.360 -76.824  1.00  0.94           C  
ATOM    749  C   VAL A  48       4.027  -6.206 -75.972  1.00  0.94           C  
ATOM    750  O   VAL A  48       4.247  -6.945 -75.009  1.00  0.94           O  
ATOM    751  CB  VAL A  48       1.744  -7.060 -75.966  1.00  0.94           C  
ATOM    752  CG1 VAL A  48       1.572  -6.275 -74.682  1.00  0.94           C  
ATOM    753  CG2 VAL A  48       0.426  -7.156 -76.687  1.00  0.94           C  
ATOM    754  H   VAL A  48       2.769  -8.050 -78.171  1.00  0.94           H  
ATOM    755  HA  VAL A  48       2.402  -5.370 -77.064  1.00  0.94           H  
ATOM    756  HB  VAL A  48       2.102  -8.048 -75.735  1.00  0.94           H  
ATOM    757 1HG1 VAL A  48       0.852  -6.766 -74.052  1.00  0.94           H  
ATOM    758 2HG1 VAL A  48       2.525  -6.215 -74.166  1.00  0.94           H  
ATOM    759 3HG1 VAL A  48       1.230  -5.279 -74.914  1.00  0.94           H  
ATOM    760 1HG2 VAL A  48      -0.288  -7.660 -76.039  1.00  0.94           H  
ATOM    761 2HG2 VAL A  48       0.062  -6.152 -76.923  1.00  0.94           H  
ATOM    762 3HG2 VAL A  48       0.554  -7.726 -77.611  1.00  0.94           H  
ATOM    763  N   ASP A  49       4.774  -5.148 -76.254  1.00  0.92           N  
ATOM    764  CA  ASP A  49       5.998  -4.850 -75.515  1.00  0.92           C  
ATOM    765  C   ASP A  49       5.804  -3.875 -74.350  1.00  0.92           C  
ATOM    766  O   ASP A  49       6.773  -3.463 -73.718  1.00  0.92           O  
ATOM    767  CB  ASP A  49       7.083  -4.311 -76.441  1.00  0.92           C  
ATOM    768  CG  ASP A  49       7.616  -5.353 -77.429  1.00  0.92           C  
ATOM    769  OD1 ASP A  49       7.780  -6.486 -77.036  1.00  0.92           O  
ATOM    770  OD2 ASP A  49       7.869  -5.002 -78.553  1.00  0.92           O  
ATOM    771  H   ASP A  49       4.507  -4.612 -77.080  1.00  0.92           H  
ATOM    772  HA  ASP A  49       6.362  -5.786 -75.096  1.00  0.92           H  
ATOM    773 1HB  ASP A  49       6.684  -3.468 -77.006  1.00  0.92           H  
ATOM    774 2HB  ASP A  49       7.914  -3.940 -75.839  1.00  0.92           H  
ATOM    775  N   SER A  50       4.569  -3.471 -74.095  1.00  0.88           N  
ATOM    776  CA  SER A  50       4.286  -2.575 -72.977  1.00  0.88           C  
ATOM    777  C   SER A  50       2.797  -2.604 -72.652  1.00  0.88           C  
ATOM    778  O   SER A  50       1.999  -2.878 -73.548  1.00  0.88           O  
ATOM    779  CB  SER A  50       4.687  -1.145 -73.328  1.00  0.88           C  
ATOM    780  OG  SER A  50       3.863  -0.616 -74.346  1.00  0.88           O  
ATOM    781  H   SER A  50       3.820  -3.833 -74.665  1.00  0.88           H  
ATOM    782  HA  SER A  50       4.873  -2.919 -72.131  1.00  0.88           H  
ATOM    783 1HB  SER A  50       4.632  -0.509 -72.456  1.00  0.88           H  
ATOM    784 2HB  SER A  50       5.722  -1.129 -73.664  1.00  0.88           H  
ATOM    785  HG  SER A  50       4.240   0.255 -74.556  1.00  0.88           H  
ATOM    786  N   PRO A  51       2.368  -2.239 -71.425  1.00  0.84           N  
ATOM    787  CA  PRO A  51       0.986  -2.019 -71.045  1.00  0.84           C  
ATOM    788  C   PRO A  51       0.268  -1.112 -72.037  1.00  0.84           C  
ATOM    789  O   PRO A  51      -0.902  -1.315 -72.350  1.00  0.84           O  
ATOM    790  CB  PRO A  51       1.149  -1.364 -69.671  1.00  0.84           C  
ATOM    791  CG  PRO A  51       2.403  -1.970 -69.130  1.00  0.84           C  
ATOM    792  CD  PRO A  51       3.313  -2.081 -70.323  1.00  0.84           C  
ATOM    793  HA  PRO A  51       0.478  -2.993 -70.962  1.00  0.84           H  
ATOM    794 1HB  PRO A  51       1.220  -0.273 -69.784  1.00  0.84           H  
ATOM    795 2HB  PRO A  51       0.276  -1.556 -69.052  1.00  0.84           H  
ATOM    796 1HG  PRO A  51       2.824  -1.329 -68.340  1.00  0.84           H  
ATOM    797 2HG  PRO A  51       2.185  -2.944 -68.663  1.00  0.84           H  
ATOM    798 1HD  PRO A  51       3.921  -1.177 -70.417  1.00  0.84           H  
ATOM    799 2HD  PRO A  51       3.902  -2.976 -70.218  1.00  0.84           H  
ATOM    800  N   GLU A  52       0.975  -0.133 -72.592  1.00  0.81           N  
ATOM    801  CA  GLU A  52       0.316   0.732 -73.550  1.00  0.81           C  
ATOM    802  C   GLU A  52      -0.021  -0.061 -74.807  1.00  0.81           C  
ATOM    803  O   GLU A  52      -1.132   0.052 -75.331  1.00  0.81           O  
ATOM    804  CB  GLU A  52       1.207   1.916 -73.883  1.00  0.81           C  
ATOM    805  CG  GLU A  52       1.414   2.879 -72.720  1.00  0.81           C  
ATOM    806  CD  GLU A  52       2.350   4.009 -73.045  1.00  0.81           C  
ATOM    807  OE1 GLU A  52       2.928   3.995 -74.105  1.00  0.81           O  
ATOM    808  OE2 GLU A  52       2.487   4.888 -72.228  1.00  0.81           O  
ATOM    809  H   GLU A  52       1.939   0.028 -72.346  1.00  0.81           H  
ATOM    810  HA  GLU A  52      -0.615   1.095 -73.114  1.00  0.81           H  
ATOM    811 1HB  GLU A  52       2.185   1.556 -74.201  1.00  0.81           H  
ATOM    812 2HB  GLU A  52       0.777   2.474 -74.715  1.00  0.81           H  
ATOM    813 1HG  GLU A  52       0.453   3.289 -72.421  1.00  0.81           H  
ATOM    814 2HG  GLU A  52       1.812   2.317 -71.874  1.00  0.81           H  
ATOM    815  N   ARG A  53       0.905  -0.926 -75.247  1.00  0.79           N  
ATOM    816  CA  ARG A  53       0.634  -1.746 -76.427  1.00  0.79           C  
ATOM    817  C   ARG A  53      -0.461  -2.762 -76.107  1.00  0.79           C  
ATOM    818  O   ARG A  53      -1.250  -3.124 -76.978  1.00  0.79           O  
ATOM    819  CB  ARG A  53       1.876  -2.453 -76.946  1.00  0.79           C  
ATOM    820  CG  ARG A  53       2.972  -1.555 -77.513  1.00  0.79           C  
ATOM    821  CD  ARG A  53       2.533  -0.768 -78.726  1.00  0.79           C  
ATOM    822  NE  ARG A  53       3.659  -0.019 -79.303  1.00  0.79           N  
ATOM    823  CZ  ARG A  53       3.565   0.961 -80.237  1.00  0.79           C  
ATOM    824  NH1 ARG A  53       2.395   1.342 -80.713  1.00  0.79           N  
ATOM    825  NH2 ARG A  53       4.673   1.548 -80.676  1.00  0.79           N  
ATOM    826  H   ARG A  53       1.814  -0.987 -74.780  1.00  0.79           H  
ATOM    827  HA  ARG A  53       0.274  -1.090 -77.223  1.00  0.79           H  
ATOM    828 1HB  ARG A  53       2.319  -3.031 -76.140  1.00  0.79           H  
ATOM    829 2HB  ARG A  53       1.591  -3.151 -77.731  1.00  0.79           H  
ATOM    830 1HG  ARG A  53       3.273  -0.846 -76.757  1.00  0.79           H  
ATOM    831 2HG  ARG A  53       3.829  -2.173 -77.792  1.00  0.79           H  
ATOM    832 1HD  ARG A  53       2.141  -1.441 -79.488  1.00  0.79           H  
ATOM    833 2HD  ARG A  53       1.757  -0.052 -78.443  1.00  0.79           H  
ATOM    834  HE  ARG A  53       4.584  -0.263 -78.981  1.00  0.79           H  
ATOM    835 1HH1 ARG A  53       1.517   0.913 -80.381  1.00  0.79           H  
ATOM    836 2HH1 ARG A  53       2.344   2.074 -81.401  1.00  0.79           H  
ATOM    837 1HH2 ARG A  53       5.573   1.263 -80.316  1.00  0.79           H  
ATOM    838 2HH2 ARG A  53       4.618   2.283 -81.369  1.00  0.79           H  
ATOM    839  N   LEU A  54      -0.521  -3.218 -74.848  1.00  0.78           N  
ATOM    840  CA  LEU A  54      -1.564  -4.155 -74.444  1.00  0.78           C  
ATOM    841  C   LEU A  54      -2.915  -3.459 -74.607  1.00  0.78           C  
ATOM    842  O   LEU A  54      -3.852  -4.028 -75.168  1.00  0.78           O  
ATOM    843  CB  LEU A  54      -1.375  -4.659 -72.995  1.00  0.78           C  
ATOM    844  CG  LEU A  54      -2.457  -5.659 -72.530  1.00  0.78           C  
ATOM    845  CD1 LEU A  54      -2.450  -6.877 -73.466  1.00  0.78           C  
ATOM    846  CD2 LEU A  54      -2.208  -6.076 -71.070  1.00  0.78           C  
ATOM    847  H   LEU A  54       0.186  -2.916 -74.179  1.00  0.78           H  
ATOM    848  HA  LEU A  54      -1.538  -5.016 -75.109  1.00  0.78           H  
ATOM    849 1HB  LEU A  54      -0.399  -5.114 -72.889  1.00  0.78           H  
ATOM    850 2HB  LEU A  54      -1.420  -3.807 -72.331  1.00  0.78           H  
ATOM    851  HG  LEU A  54      -3.421  -5.186 -72.595  1.00  0.78           H  
ATOM    852 1HD1 LEU A  54      -3.225  -7.577 -73.154  1.00  0.78           H  
ATOM    853 2HD1 LEU A  54      -2.648  -6.548 -74.485  1.00  0.78           H  
ATOM    854 3HD1 LEU A  54      -1.496  -7.367 -73.436  1.00  0.78           H  
ATOM    855 1HD2 LEU A  54      -2.985  -6.774 -70.744  1.00  0.78           H  
ATOM    856 2HD2 LEU A  54      -1.237  -6.548 -70.973  1.00  0.78           H  
ATOM    857 3HD2 LEU A  54      -2.241  -5.197 -70.454  1.00  0.78           H  
ATOM    858  N   TRP A  55      -3.010  -2.200 -74.165  1.00  0.76           N  
ATOM    859  CA  TRP A  55      -4.255  -1.452 -74.303  1.00  0.76           C  
ATOM    860  C   TRP A  55      -4.615  -1.358 -75.783  1.00  0.76           C  
ATOM    861  O   TRP A  55      -5.764  -1.591 -76.175  1.00  0.76           O  
ATOM    862  CB  TRP A  55      -4.122  -0.032 -73.723  1.00  0.76           C  
ATOM    863  CG  TRP A  55      -5.407   0.755 -73.706  1.00  0.76           C  
ATOM    864  CD1 TRP A  55      -6.369   0.716 -72.733  1.00  0.76           C  
ATOM    865  CD2 TRP A  55      -5.870   1.712 -74.681  1.00  0.76           C  
ATOM    866  NE1 TRP A  55      -7.385   1.571 -73.038  1.00  0.76           N  
ATOM    867  CE2 TRP A  55      -7.103   2.191 -74.226  1.00  0.76           C  
ATOM    868  CE3 TRP A  55      -5.350   2.194 -75.882  1.00  0.76           C  
ATOM    869  CZ2 TRP A  55      -7.833   3.130 -74.939  1.00  0.76           C  
ATOM    870  CZ3 TRP A  55      -6.078   3.135 -76.593  1.00  0.76           C  
ATOM    871  CH2 TRP A  55      -7.290   3.591 -76.132  1.00  0.76           C  
ATOM    872  H   TRP A  55      -2.209  -1.772 -73.700  1.00  0.76           H  
ATOM    873  HA  TRP A  55      -5.047  -1.983 -73.776  1.00  0.76           H  
ATOM    874 1HB  TRP A  55      -3.723  -0.043 -72.747  1.00  0.76           H  
ATOM    875 2HB  TRP A  55      -3.413   0.525 -74.331  1.00  0.76           H  
ATOM    876  HD1 TRP A  55      -6.340   0.093 -71.849  1.00  0.76           H  
ATOM    877  HE1 TRP A  55      -8.214   1.716 -72.478  1.00  0.76           H  
ATOM    878  HE3 TRP A  55      -4.391   1.834 -76.255  1.00  0.76           H  
ATOM    879  HZ2 TRP A  55      -8.797   3.502 -74.588  1.00  0.76           H  
ATOM    880  HZ3 TRP A  55      -5.662   3.503 -77.532  1.00  0.76           H  
ATOM    881  HH2 TRP A  55      -7.837   4.328 -76.719  1.00  0.76           H  
ATOM    882  N   GLU A  56      -3.635  -1.021 -76.629  1.00  0.76           N  
ATOM    883  CA  GLU A  56      -3.909  -0.918 -78.059  1.00  0.76           C  
ATOM    884  C   GLU A  56      -4.345  -2.256 -78.668  1.00  0.76           C  
ATOM    885  O   GLU A  56      -5.271  -2.288 -79.484  1.00  0.76           O  
ATOM    886  CB  GLU A  56      -2.682  -0.403 -78.810  1.00  0.76           C  
ATOM    887  CG  GLU A  56      -2.335   1.053 -78.555  1.00  0.76           C  
ATOM    888  CD  GLU A  56      -1.079   1.499 -79.290  1.00  0.76           C  
ATOM    889  OE1 GLU A  56      -0.386   0.660 -79.839  1.00  0.76           O  
ATOM    890  OE2 GLU A  56      -0.818   2.680 -79.310  1.00  0.76           O  
ATOM    891  H   GLU A  56      -2.703  -0.820 -76.264  1.00  0.76           H  
ATOM    892  HA  GLU A  56      -4.720  -0.204 -78.197  1.00  0.76           H  
ATOM    893 1HB  GLU A  56      -1.816  -1.002 -78.535  1.00  0.76           H  
ATOM    894 2HB  GLU A  56      -2.836  -0.527 -79.880  1.00  0.76           H  
ATOM    895 1HG  GLU A  56      -3.174   1.676 -78.866  1.00  0.76           H  
ATOM    896 2HG  GLU A  56      -2.194   1.193 -77.482  1.00  0.76           H  
ATOM    897  N   LEU A  57      -3.724  -3.366 -78.242  1.00  0.76           N  
ATOM    898  CA  LEU A  57      -4.078  -4.686 -78.754  1.00  0.76           C  
ATOM    899  C   LEU A  57      -5.546  -4.941 -78.518  1.00  0.76           C  
ATOM    900  O   LEU A  57      -6.316  -5.285 -79.428  1.00  0.76           O  
ATOM    901  CB  LEU A  57      -3.340  -5.801 -77.974  1.00  0.76           C  
ATOM    902  CG  LEU A  57      -3.705  -7.231 -78.382  1.00  0.76           C  
ATOM    903  CD1 LEU A  57      -3.199  -7.477 -79.759  1.00  0.76           C  
ATOM    904  CD2 LEU A  57      -3.185  -8.220 -77.381  1.00  0.76           C  
ATOM    905  H   LEU A  57      -2.959  -3.284 -77.575  1.00  0.76           H  
ATOM    906  HA  LEU A  57      -3.860  -4.734 -79.819  1.00  0.76           H  
ATOM    907 1HB  LEU A  57      -2.268  -5.667 -78.110  1.00  0.76           H  
ATOM    908 2HB  LEU A  57      -3.555  -5.702 -76.922  1.00  0.76           H  
ATOM    909  HG  LEU A  57      -4.797  -7.314 -78.423  1.00  0.76           H  
ATOM    910 1HD1 LEU A  57      -3.503  -8.470 -80.086  1.00  0.76           H  
ATOM    911 2HD1 LEU A  57      -3.614  -6.739 -80.399  1.00  0.76           H  
ATOM    912 3HD1 LEU A  57      -2.114  -7.399 -79.772  1.00  0.76           H  
ATOM    913 1HD2 LEU A  57      -3.474  -9.218 -77.684  1.00  0.76           H  
ATOM    914 2HD2 LEU A  57      -2.118  -8.158 -77.337  1.00  0.76           H  
ATOM    915 3HD2 LEU A  57      -3.608  -8.001 -76.401  1.00  0.76           H  
ATOM    916  N   ILE A  58      -5.923  -4.735 -77.267  1.00  0.77           N  
ATOM    917  CA  ILE A  58      -7.243  -5.044 -76.802  1.00  0.77           C  
ATOM    918  C   ILE A  58      -8.307  -4.121 -77.380  1.00  0.77           C  
ATOM    919  O   ILE A  58      -9.304  -4.573 -77.945  1.00  0.77           O  
ATOM    920  CB  ILE A  58      -7.277  -4.928 -75.285  1.00  0.77           C  
ATOM    921  CG1 ILE A  58      -6.363  -5.971 -74.626  1.00  0.77           C  
ATOM    922  CG2 ILE A  58      -8.651  -5.176 -74.887  1.00  0.77           C  
ATOM    923  CD1 ILE A  58      -6.147  -5.709 -73.185  1.00  0.77           C  
ATOM    924  H   ILE A  58      -5.231  -4.397 -76.592  1.00  0.77           H  
ATOM    925  HA  ILE A  58      -7.475  -6.065 -77.093  1.00  0.77           H  
ATOM    926  HB  ILE A  58      -6.952  -3.935 -74.965  1.00  0.77           H  
ATOM    927 1HG1 ILE A  58      -6.794  -6.921 -74.714  1.00  0.77           H  
ATOM    928 2HG1 ILE A  58      -5.399  -5.980 -75.130  1.00  0.77           H  
ATOM    929 1HG2 ILE A  58      -8.710  -5.123 -73.848  1.00  0.77           H  
ATOM    930 2HG2 ILE A  58      -9.288  -4.450 -75.338  1.00  0.77           H  
ATOM    931 3HG2 ILE A  58      -8.951  -6.149 -75.213  1.00  0.77           H  
ATOM    932 1HD1 ILE A  58      -5.506  -6.476 -72.762  1.00  0.77           H  
ATOM    933 2HD1 ILE A  58      -5.684  -4.730 -73.062  1.00  0.77           H  
ATOM    934 3HD1 ILE A  58      -7.098  -5.721 -72.696  1.00  0.77           H  
ATOM    935  N   THR A  59      -8.075  -2.813 -77.324  1.00  0.79           N  
ATOM    936  CA  THR A  59      -9.078  -1.871 -77.791  1.00  0.79           C  
ATOM    937  C   THR A  59      -9.202  -1.829 -79.310  1.00  0.79           C  
ATOM    938  O   THR A  59     -10.225  -1.386 -79.833  1.00  0.79           O  
ATOM    939  CB  THR A  59      -8.826  -0.475 -77.202  1.00  0.79           C  
ATOM    940  OG1 THR A  59      -7.526  -0.016 -77.565  1.00  0.79           O  
ATOM    941  CG2 THR A  59      -8.944  -0.544 -75.694  1.00  0.79           C  
ATOM    942  H   THR A  59      -7.213  -2.460 -76.909  1.00  0.79           H  
ATOM    943  HA  THR A  59     -10.041  -2.199 -77.407  1.00  0.79           H  
ATOM    944  HB  THR A  59      -9.567   0.216 -77.591  1.00  0.79           H  
ATOM    945  HG1 THR A  59      -6.852  -0.587 -77.127  1.00  0.79           H  
ATOM    946 1HG2 THR A  59      -8.793   0.422 -75.285  1.00  0.79           H  
ATOM    947 2HG2 THR A  59      -9.926  -0.891 -75.420  1.00  0.79           H  
ATOM    948 3HG2 THR A  59      -8.193  -1.229 -75.303  1.00  0.79           H  
ATOM    949  N   SER A  60      -8.212  -2.376 -80.023  1.00  0.82           N  
ATOM    950  CA  SER A  60      -8.284  -2.471 -81.471  1.00  0.82           C  
ATOM    951  C   SER A  60      -9.058  -3.719 -81.893  1.00  0.82           C  
ATOM    952  O   SER A  60      -9.317  -3.919 -83.081  1.00  0.82           O  
ATOM    953  CB  SER A  60      -6.899  -2.547 -82.075  1.00  0.82           C  
ATOM    954  OG  SER A  60      -6.166  -1.386 -81.819  1.00  0.82           O  
ATOM    955  H   SER A  60      -7.355  -2.683 -79.563  1.00  0.82           H  
ATOM    956  HA  SER A  60      -8.800  -1.591 -81.854  1.00  0.82           H  
ATOM    957 1HB  SER A  60      -6.372  -3.413 -81.663  1.00  0.82           H  
ATOM    958 2HB  SER A  60      -6.985  -2.698 -83.148  1.00  0.82           H  
ATOM    959  HG  SER A  60      -5.898  -1.458 -80.878  1.00  0.82           H  
ATOM    960  N   GLY A  61      -9.400  -4.582 -80.926  1.00  0.87           N  
ATOM    961  CA  GLY A  61     -10.111  -5.818 -81.203  1.00  0.87           C  
ATOM    962  C   GLY A  61      -9.230  -6.885 -81.843  1.00  0.87           C  
ATOM    963  O   GLY A  61      -9.722  -7.731 -82.592  1.00  0.87           O  
ATOM    964  H   GLY A  61      -9.187  -4.380 -79.951  1.00  0.87           H  
ATOM    965 1HA  GLY A  61     -10.493  -6.189 -80.261  1.00  0.87           H  
ATOM    966 2HA  GLY A  61     -10.967  -5.612 -81.843  1.00  0.87           H  
ATOM    967  N   ARG A  62      -7.925  -6.824 -81.597  1.00  0.92           N  
ATOM    968  CA  ARG A  62      -6.997  -7.761 -82.208  1.00  0.92           C  
ATOM    969  C   ARG A  62      -6.679  -9.000 -81.371  1.00  0.92           C  
ATOM    970  O   ARG A  62      -6.395  -8.905 -80.179  1.00  0.92           O  
ATOM    971  CB  ARG A  62      -5.709  -7.034 -82.540  1.00  0.92           C  
ATOM    972  CG  ARG A  62      -4.616  -7.900 -83.175  1.00  0.92           C  
ATOM    973  CD  ARG A  62      -3.399  -7.112 -83.514  1.00  0.92           C  
ATOM    974  NE  ARG A  62      -2.355  -7.955 -84.057  1.00  0.92           N  
ATOM    975  CZ  ARG A  62      -1.064  -7.587 -84.208  1.00  0.92           C  
ATOM    976  NH1 ARG A  62      -0.662  -6.386 -83.839  1.00  0.92           N  
ATOM    977  NH2 ARG A  62      -0.200  -8.438 -84.727  1.00  0.92           N  
ATOM    978  H   ARG A  62      -7.549  -6.131 -80.946  1.00  0.92           H  
ATOM    979  HA  ARG A  62      -7.438  -8.099 -83.146  1.00  0.92           H  
ATOM    980 1HB  ARG A  62      -5.932  -6.242 -83.253  1.00  0.92           H  
ATOM    981 2HB  ARG A  62      -5.341  -6.552 -81.656  1.00  0.92           H  
ATOM    982 1HG  ARG A  62      -4.320  -8.680 -82.474  1.00  0.92           H  
ATOM    983 2HG  ARG A  62      -4.996  -8.362 -84.084  1.00  0.92           H  
ATOM    984 1HD  ARG A  62      -3.653  -6.364 -84.263  1.00  0.92           H  
ATOM    985 2HD  ARG A  62      -3.012  -6.618 -82.633  1.00  0.92           H  
ATOM    986  HE  ARG A  62      -2.616  -8.889 -84.350  1.00  0.92           H  
ATOM    987 1HH1 ARG A  62      -1.317  -5.731 -83.444  1.00  0.92           H  
ATOM    988 2HH1 ARG A  62       0.330  -6.111 -83.957  1.00  0.92           H  
ATOM    989 1HH2 ARG A  62      -0.507  -9.357 -85.012  1.00  0.92           H  
ATOM    990 2HH2 ARG A  62       0.772  -8.166 -84.842  1.00  0.92           H  
ATOM    991  N   ASP A  63      -6.717 -10.166 -82.021  1.00  0.97           N  
ATOM    992  CA  ASP A  63      -6.328 -11.421 -81.377  1.00  0.97           C  
ATOM    993  C   ASP A  63      -4.837 -11.634 -81.611  1.00  0.97           C  
ATOM    994  O   ASP A  63      -4.411 -11.686 -82.767  1.00  0.97           O  
ATOM    995  CB  ASP A  63      -7.014 -12.651 -81.999  1.00  0.97           C  
ATOM    996  CG  ASP A  63      -8.514 -12.777 -81.819  1.00  0.97           C  
ATOM    997  OD1 ASP A  63      -9.078 -12.065 -81.046  1.00  0.97           O  
ATOM    998  OD2 ASP A  63      -9.086 -13.640 -82.478  1.00  0.97           O  
ATOM    999  H   ASP A  63      -7.002 -10.177 -82.990  1.00  0.97           H  
ATOM   1000  HA  ASP A  63      -6.525 -11.365 -80.303  1.00  0.97           H  
ATOM   1001 1HB  ASP A  63      -6.802 -12.666 -83.067  1.00  0.97           H  
ATOM   1002 2HB  ASP A  63      -6.553 -13.544 -81.572  1.00  0.97           H  
ATOM   1003  N   SER A  64      -4.041 -11.746 -80.557  1.00  1.02           N  
ATOM   1004  CA  SER A  64      -2.611 -11.975 -80.761  1.00  1.02           C  
ATOM   1005  C   SER A  64      -2.295 -13.474 -80.702  1.00  1.02           C  
ATOM   1006  O   SER A  64      -2.446 -14.081 -79.653  1.00  1.02           O  
ATOM   1007  CB  SER A  64      -1.798 -11.245 -79.709  1.00  1.02           C  
ATOM   1008  OG  SER A  64      -0.434 -11.502 -79.875  1.00  1.02           O  
ATOM   1009  H   SER A  64      -4.415 -11.662 -79.609  1.00  1.02           H  
ATOM   1010  HA  SER A  64      -2.329 -11.603 -81.746  1.00  1.02           H  
ATOM   1011 1HB  SER A  64      -1.974 -10.184 -79.778  1.00  1.02           H  
ATOM   1012 2HB  SER A  64      -2.111 -11.566 -78.719  1.00  1.02           H  
ATOM   1013  HG  SER A  64       0.035 -10.967 -79.198  1.00  1.02           H  
ATOM   1014  N   ALA A  65      -1.892 -14.075 -81.826  1.00  1.06           N  
ATOM   1015  CA  ALA A  65      -1.589 -15.517 -81.890  1.00  1.06           C  
ATOM   1016  C   ALA A  65      -0.678 -15.806 -83.084  1.00  1.06           C  
ATOM   1017  O   ALA A  65      -0.622 -15.016 -84.028  1.00  1.06           O  
ATOM   1018  CB  ALA A  65      -2.860 -16.353 -81.979  1.00  1.06           C  
ATOM   1019  H   ALA A  65      -1.798 -13.516 -82.662  1.00  1.06           H  
ATOM   1020  HA  ALA A  65      -1.053 -15.793 -80.983  1.00  1.06           H  
ATOM   1021 1HB  ALA A  65      -2.589 -17.411 -82.002  1.00  1.06           H  
ATOM   1022 2HB  ALA A  65      -3.485 -16.157 -81.110  1.00  1.06           H  
ATOM   1023 3HB  ALA A  65      -3.403 -16.094 -82.884  1.00  1.06           H  
ATOM   1024  N   ALA A  66       0.022 -16.944 -83.062  1.00  1.12           N  
ATOM   1025  CA  ALA A  66       0.902 -17.304 -84.174  1.00  1.12           C  
ATOM   1026  C   ALA A  66       1.095 -18.812 -84.351  1.00  1.12           C  
ATOM   1027  O   ALA A  66       0.880 -19.607 -83.440  1.00  1.12           O  
ATOM   1028  CB  ALA A  66       2.261 -16.668 -83.950  1.00  1.12           C  
ATOM   1029  H   ALA A  66      -0.018 -17.563 -82.255  1.00  1.12           H  
ATOM   1030  HA  ALA A  66       0.461 -16.914 -85.090  1.00  1.12           H  
ATOM   1031 1HB  ALA A  66       2.913 -16.903 -84.792  1.00  1.12           H  
ATOM   1032 2HB  ALA A  66       2.150 -15.588 -83.865  1.00  1.12           H  
ATOM   1033 3HB  ALA A  66       2.698 -17.066 -83.034  1.00  1.12           H  
ATOM   1034  N   GLU A  67       1.500 -19.213 -85.552  1.00  1.19           N  
ATOM   1035  CA  GLU A  67       1.832 -20.614 -85.819  1.00  1.19           C  
ATOM   1036  C   GLU A  67       3.012 -20.998 -84.942  1.00  1.19           C  
ATOM   1037  O   GLU A  67       3.910 -20.178 -84.742  1.00  1.19           O  
ATOM   1038  CB  GLU A  67       2.143 -20.852 -87.295  1.00  1.19           C  
ATOM   1039  CG  GLU A  67       2.367 -22.328 -87.668  1.00  1.19           C  
ATOM   1040  CD  GLU A  67       2.566 -22.539 -89.149  1.00  1.19           C  
ATOM   1041  OE1 GLU A  67       2.533 -21.571 -89.872  1.00  1.19           O  
ATOM   1042  OE2 GLU A  67       2.745 -23.663 -89.562  1.00  1.19           O  
ATOM   1043  H   GLU A  67       1.624 -18.529 -86.286  1.00  1.19           H  
ATOM   1044  HA  GLU A  67       0.988 -21.243 -85.552  1.00  1.19           H  
ATOM   1045 1HB  GLU A  67       1.319 -20.476 -87.902  1.00  1.19           H  
ATOM   1046 2HB  GLU A  67       3.039 -20.297 -87.572  1.00  1.19           H  
ATOM   1047 1HG  GLU A  67       3.250 -22.699 -87.144  1.00  1.19           H  
ATOM   1048 2HG  GLU A  67       1.508 -22.910 -87.328  1.00  1.19           H  
ATOM   1049  N   VAL A  68       3.019 -22.216 -84.402  1.00  1.29           N  
ATOM   1050  CA  VAL A  68       4.145 -22.596 -83.552  1.00  1.29           C  
ATOM   1051  C   VAL A  68       5.457 -22.444 -84.346  1.00  1.29           C  
ATOM   1052  O   VAL A  68       5.550 -22.954 -85.459  1.00  1.29           O  
ATOM   1053  CB  VAL A  68       4.006 -24.063 -83.091  1.00  1.29           C  
ATOM   1054  CG1 VAL A  68       5.272 -24.498 -82.323  1.00  1.29           C  
ATOM   1055  CG2 VAL A  68       2.747 -24.220 -82.229  1.00  1.29           C  
ATOM   1056  H   VAL A  68       2.244 -22.860 -84.586  1.00  1.29           H  
ATOM   1057  HA  VAL A  68       4.120 -21.959 -82.691  1.00  1.29           H  
ATOM   1058  HB  VAL A  68       3.916 -24.695 -83.972  1.00  1.29           H  
ATOM   1059 1HG1 VAL A  68       5.188 -25.530 -82.030  1.00  1.29           H  
ATOM   1060 2HG1 VAL A  68       6.146 -24.381 -82.960  1.00  1.29           H  
ATOM   1061 3HG1 VAL A  68       5.395 -23.889 -81.441  1.00  1.29           H  
ATOM   1062 1HG2 VAL A  68       2.624 -25.246 -81.928  1.00  1.29           H  
ATOM   1063 2HG2 VAL A  68       2.815 -23.608 -81.355  1.00  1.29           H  
ATOM   1064 3HG2 VAL A  68       1.884 -23.918 -82.805  1.00  1.29           H  
ATOM   1065  N   PRO A  69       6.451 -21.679 -83.837  1.00  1.43           N  
ATOM   1066  CA  PRO A  69       7.723 -21.389 -84.468  1.00  1.43           C  
ATOM   1067  C   PRO A  69       8.724 -22.531 -84.446  1.00  1.43           C  
ATOM   1068  O   PRO A  69       8.712 -23.372 -83.548  1.00  1.43           O  
ATOM   1069  CB  PRO A  69       8.240 -20.213 -83.624  1.00  1.43           C  
ATOM   1070  CG  PRO A  69       7.634 -20.423 -82.270  1.00  1.43           C  
ATOM   1071  CD  PRO A  69       6.282 -21.011 -82.538  1.00  1.43           C  
ATOM   1072  HA  PRO A  69       7.535 -21.070 -85.501  1.00  1.43           H  
ATOM   1073 1HB  PRO A  69       9.336 -20.218 -83.605  1.00  1.43           H  
ATOM   1074 2HB  PRO A  69       7.930 -19.260 -84.083  1.00  1.43           H  
ATOM   1075 1HG  PRO A  69       8.264 -21.087 -81.675  1.00  1.43           H  
ATOM   1076 2HG  PRO A  69       7.572 -19.470 -81.722  1.00  1.43           H  
ATOM   1077 1HD  PRO A  69       6.080 -21.725 -81.752  1.00  1.43           H  
ATOM   1078 2HD  PRO A  69       5.528 -20.210 -82.608  1.00  1.43           H  
ATOM   1079  N   ASP A  70       9.659 -22.458 -85.393  1.00  1.59           N  
ATOM   1080  CA  ASP A  70      10.836 -23.323 -85.476  1.00  1.59           C  
ATOM   1081  C   ASP A  70      11.959 -22.704 -84.648  1.00  1.59           C  
ATOM   1082  O   ASP A  70      12.795 -23.391 -84.045  1.00  1.59           O  
ATOM   1083  CB  ASP A  70      11.327 -23.404 -86.929  1.00  1.59           C  
ATOM   1084  CG  ASP A  70      10.356 -24.054 -87.917  1.00  1.59           C  
ATOM   1085  OD1 ASP A  70      10.222 -25.252 -87.900  1.00  1.59           O  
ATOM   1086  OD2 ASP A  70       9.747 -23.331 -88.673  1.00  1.59           O  
ATOM   1087  H   ASP A  70       9.550 -21.750 -86.107  1.00  1.59           H  
ATOM   1088  HA  ASP A  70      10.598 -24.313 -85.087  1.00  1.59           H  
ATOM   1089 1HB  ASP A  70      11.561 -22.396 -87.282  1.00  1.59           H  
ATOM   1090 2HB  ASP A  70      12.259 -23.970 -86.949  1.00  1.59           H  
ATOM   1091  N   ASP A  71      11.919 -21.368 -84.586  1.00  1.76           N  
ATOM   1092  CA  ASP A  71      12.935 -20.511 -83.981  1.00  1.76           C  
ATOM   1093  C   ASP A  71      13.213 -20.820 -82.521  1.00  1.76           C  
ATOM   1094  O   ASP A  71      14.297 -20.528 -82.029  1.00  1.76           O  
ATOM   1095  CB  ASP A  71      12.510 -19.047 -84.086  1.00  1.76           C  
ATOM   1096  CG  ASP A  71      12.552 -18.514 -85.513  1.00  1.76           C  
ATOM   1097  OD1 ASP A  71      13.119 -19.160 -86.365  1.00  1.76           O  
ATOM   1098  OD2 ASP A  71      12.000 -17.468 -85.741  1.00  1.76           O  
ATOM   1099  H   ASP A  71      11.153 -20.914 -85.055  1.00  1.76           H  
ATOM   1100  HA  ASP A  71      13.863 -20.644 -84.537  1.00  1.76           H  
ATOM   1101 1HB  ASP A  71      11.503 -18.927 -83.692  1.00  1.76           H  
ATOM   1102 2HB  ASP A  71      13.172 -18.437 -83.469  1.00  1.76           H  
ATOM   1103  N   ARG A  72      12.246 -21.413 -81.824  1.00  1.92           N  
ATOM   1104  CA  ARG A  72      12.417 -21.752 -80.418  1.00  1.92           C  
ATOM   1105  C   ARG A  72      13.340 -22.966 -80.215  1.00  1.92           C  
ATOM   1106  O   ARG A  72      13.684 -23.288 -79.079  1.00  1.92           O  
ATOM   1107  CB  ARG A  72      11.083 -22.011 -79.728  1.00  1.92           C  
ATOM   1108  CG  ARG A  72      10.315 -23.236 -80.190  1.00  1.92           C  
ATOM   1109  CD  ARG A  72       9.050 -23.368 -79.414  1.00  1.92           C  
ATOM   1110  NE  ARG A  72       8.280 -24.539 -79.767  1.00  1.92           N  
ATOM   1111  CZ  ARG A  72       7.334 -25.049 -78.967  1.00  1.92           C  
ATOM   1112  NH1 ARG A  72       7.119 -24.487 -77.828  1.00  1.92           N  
ATOM   1113  NH2 ARG A  72       6.638 -26.094 -79.300  1.00  1.92           N  
ATOM   1114  H   ARG A  72      11.377 -21.640 -82.287  1.00  1.92           H  
ATOM   1115  HA  ARG A  72      12.861 -20.893 -79.920  1.00  1.92           H  
ATOM   1116 1HB  ARG A  72      11.251 -22.123 -78.656  1.00  1.92           H  
ATOM   1117 2HB  ARG A  72      10.431 -21.149 -79.867  1.00  1.92           H  
ATOM   1118 1HG  ARG A  72      10.073 -23.146 -81.252  1.00  1.92           H  
ATOM   1119 2HG  ARG A  72      10.920 -24.128 -80.025  1.00  1.92           H  
ATOM   1120 1HD  ARG A  72       9.284 -23.430 -78.350  1.00  1.92           H  
ATOM   1121 2HD  ARG A  72       8.428 -22.492 -79.593  1.00  1.92           H  
ATOM   1122  HE  ARG A  72       8.450 -24.975 -80.659  1.00  1.92           H  
ATOM   1123 1HH1 ARG A  72       7.658 -23.674 -77.559  1.00  1.92           H  
ATOM   1124 2HH1 ARG A  72       6.423 -24.855 -77.194  1.00  1.92           H  
ATOM   1125 1HH2 ARG A  72       6.804 -26.555 -80.185  1.00  1.92           H  
ATOM   1126 2HH2 ARG A  72       5.953 -26.439 -78.645  1.00  1.92           H  
ATOM   1127  N   GLY A  73      13.744 -23.628 -81.311  1.00  2.02           N  
ATOM   1128  CA  GLY A  73      14.584 -24.824 -81.245  1.00  2.02           C  
ATOM   1129  C   GLY A  73      13.711 -26.065 -81.366  1.00  2.02           C  
ATOM   1130  O   GLY A  73      13.818 -27.006 -80.577  1.00  2.02           O  
ATOM   1131  H   GLY A  73      13.439 -23.310 -82.229  1.00  2.02           H  
ATOM   1132 1HA  GLY A  73      15.316 -24.803 -82.052  1.00  2.02           H  
ATOM   1133 2HA  GLY A  73      15.132 -24.843 -80.310  1.00  2.02           H  
ATOM   1134  N   TRP A  74      12.803 -26.034 -82.340  1.00  2.07           N  
ATOM   1135  CA  TRP A  74      11.840 -27.113 -82.512  1.00  2.07           C  
ATOM   1136  C   TRP A  74      11.428 -27.373 -83.969  1.00  2.07           C  
ATOM   1137  O   TRP A  74      11.852 -26.677 -84.887  1.00  2.07           O  
ATOM   1138  CB  TRP A  74      10.616 -26.758 -81.637  1.00  2.07           C  
ATOM   1139  CG  TRP A  74       9.490 -27.702 -81.665  1.00  2.07           C  
ATOM   1140  CD1 TRP A  74       8.225 -27.388 -82.026  1.00  2.07           C  
ATOM   1141  CD2 TRP A  74       9.492 -29.122 -81.388  1.00  2.07           C  
ATOM   1142  NE1 TRP A  74       7.444 -28.480 -81.974  1.00  2.07           N  
ATOM   1143  CE2 TRP A  74       8.200 -29.564 -81.595  1.00  2.07           C  
ATOM   1144  CE3 TRP A  74      10.479 -30.032 -81.005  1.00  2.07           C  
ATOM   1145  CZ2 TRP A  74       7.844 -30.893 -81.425  1.00  2.07           C  
ATOM   1146  CZ3 TRP A  74      10.120 -31.356 -80.840  1.00  2.07           C  
ATOM   1147  CH2 TRP A  74       8.835 -31.772 -81.044  1.00  2.07           C  
ATOM   1148  H   TRP A  74      12.778 -25.227 -82.967  1.00  2.07           H  
ATOM   1149  HA  TRP A  74      12.289 -28.025 -82.124  1.00  2.07           H  
ATOM   1150 1HB  TRP A  74      10.935 -26.645 -80.599  1.00  2.07           H  
ATOM   1151 2HB  TRP A  74      10.235 -25.787 -81.963  1.00  2.07           H  
ATOM   1152  HD1 TRP A  74       7.889 -26.394 -82.322  1.00  2.07           H  
ATOM   1153  HE1 TRP A  74       6.467 -28.497 -82.197  1.00  2.07           H  
ATOM   1154  HE3 TRP A  74      11.508 -29.704 -80.840  1.00  2.07           H  
ATOM   1155  HZ2 TRP A  74       6.840 -31.260 -81.578  1.00  2.07           H  
ATOM   1156  HZ3 TRP A  74      10.876 -32.061 -80.537  1.00  2.07           H  
ATOM   1157  HH2 TRP A  74       8.590 -32.827 -80.898  1.00  2.07           H  
ATOM   1158  N   VAL A  75      10.610 -28.410 -84.147  1.00  2.04           N  
ATOM   1159  CA  VAL A  75       9.982 -28.809 -85.388  1.00  2.04           C  
ATOM   1160  C   VAL A  75       8.455 -28.897 -85.210  1.00  2.04           C  
ATOM   1161  O   VAL A  75       7.938 -29.962 -84.849  1.00  2.04           O  
ATOM   1162  CB  VAL A  75      10.477 -30.185 -85.812  1.00  2.04           C  
ATOM   1163  CG1 VAL A  75       9.826 -30.551 -87.117  1.00  2.04           C  
ATOM   1164  CG2 VAL A  75      11.975 -30.165 -85.922  1.00  2.04           C  
ATOM   1165  H   VAL A  75      10.387 -28.957 -83.338  1.00  2.04           H  
ATOM   1166  HA  VAL A  75      10.255 -28.100 -86.167  1.00  2.04           H  
ATOM   1167  HB  VAL A  75      10.174 -30.930 -85.069  1.00  2.04           H  
ATOM   1168 1HG1 VAL A  75      10.158 -31.541 -87.431  1.00  2.04           H  
ATOM   1169 2HG1 VAL A  75       8.756 -30.556 -86.980  1.00  2.04           H  
ATOM   1170 3HG1 VAL A  75      10.094 -29.820 -87.882  1.00  2.04           H  
ATOM   1171 1HG2 VAL A  75      12.329 -31.148 -86.228  1.00  2.04           H  
ATOM   1172 2HG2 VAL A  75      12.270 -29.421 -86.665  1.00  2.04           H  
ATOM   1173 3HG2 VAL A  75      12.407 -29.909 -84.962  1.00  2.04           H  
ATOM   1174  N   PRO A  76       7.708 -27.821 -85.505  1.00  1.99           N  
ATOM   1175  CA  PRO A  76       6.269 -27.698 -85.380  1.00  1.99           C  
ATOM   1176  C   PRO A  76       5.533 -28.841 -86.052  1.00  1.99           C  
ATOM   1177  O   PRO A  76       4.475 -29.251 -85.585  1.00  1.99           O  
ATOM   1178  CB  PRO A  76       6.004 -26.371 -86.082  1.00  1.99           C  
ATOM   1179  CG  PRO A  76       7.255 -25.604 -85.879  1.00  1.99           C  
ATOM   1180  CD  PRO A  76       8.343 -26.611 -86.005  1.00  1.99           C  
ATOM   1181  HA  PRO A  76       6.000 -27.628 -84.316  1.00  1.99           H  
ATOM   1182 1HB  PRO A  76       5.776 -26.534 -87.148  1.00  1.99           H  
ATOM   1183 2HB  PRO A  76       5.135 -25.865 -85.641  1.00  1.99           H  
ATOM   1184 1HG  PRO A  76       7.342 -24.793 -86.623  1.00  1.99           H  
ATOM   1185 2HG  PRO A  76       7.246 -25.120 -84.900  1.00  1.99           H  
ATOM   1186 1HD  PRO A  76       8.617 -26.734 -87.061  1.00  1.99           H  
ATOM   1187 2HD  PRO A  76       9.184 -26.289 -85.386  1.00  1.99           H  
ATOM   1188  N   ASP A  77       6.117 -29.394 -87.125  1.00  1.96           N  
ATOM   1189  CA  ASP A  77       5.494 -30.493 -87.862  1.00  1.96           C  
ATOM   1190  C   ASP A  77       5.258 -31.709 -86.964  1.00  1.96           C  
ATOM   1191  O   ASP A  77       4.303 -32.459 -87.166  1.00  1.96           O  
ATOM   1192  CB  ASP A  77       6.376 -30.929 -89.036  1.00  1.96           C  
ATOM   1193  CG  ASP A  77       6.447 -29.917 -90.177  1.00  1.96           C  
ATOM   1194  OD1 ASP A  77       5.654 -29.009 -90.211  1.00  1.96           O  
ATOM   1195  OD2 ASP A  77       7.312 -30.066 -91.006  1.00  1.96           O  
ATOM   1196  H   ASP A  77       6.995 -29.026 -87.459  1.00  1.96           H  
ATOM   1197  HA  ASP A  77       4.533 -30.154 -88.244  1.00  1.96           H  
ATOM   1198 1HB  ASP A  77       7.377 -31.129 -88.690  1.00  1.96           H  
ATOM   1199 2HB  ASP A  77       5.990 -31.865 -89.435  1.00  1.96           H  
ATOM   1200  N   GLU A  78       6.153 -31.930 -85.996  1.00  1.97           N  
ATOM   1201  CA  GLU A  78       6.011 -33.047 -85.074  1.00  1.97           C  
ATOM   1202  C   GLU A  78       4.928 -32.723 -84.063  1.00  1.97           C  
ATOM   1203  O   GLU A  78       4.048 -33.538 -83.766  1.00  1.97           O  
ATOM   1204  CB  GLU A  78       7.344 -33.314 -84.358  1.00  1.97           C  
ATOM   1205  CG  GLU A  78       7.328 -34.409 -83.291  1.00  1.97           C  
ATOM   1206  CD  GLU A  78       7.072 -35.780 -83.798  1.00  1.97           C  
ATOM   1207  OE1 GLU A  78       7.299 -36.041 -84.956  1.00  1.97           O  
ATOM   1208  OE2 GLU A  78       6.641 -36.593 -83.000  1.00  1.97           O  
ATOM   1209  H   GLU A  78       6.910 -31.268 -85.847  1.00  1.97           H  
ATOM   1210  HA  GLU A  78       5.715 -33.933 -85.633  1.00  1.97           H  
ATOM   1211 1HB  GLU A  78       8.096 -33.586 -85.098  1.00  1.97           H  
ATOM   1212 2HB  GLU A  78       7.686 -32.398 -83.889  1.00  1.97           H  
ATOM   1213 1HG  GLU A  78       8.295 -34.403 -82.786  1.00  1.97           H  
ATOM   1214 2HG  GLU A  78       6.571 -34.156 -82.551  1.00  1.97           H  
ATOM   1215  N   LEU A  79       4.956 -31.498 -83.571  1.00  2.05           N  
ATOM   1216  CA  LEU A  79       4.005 -31.120 -82.541  1.00  2.05           C  
ATOM   1217  C   LEU A  79       2.575 -31.214 -83.026  1.00  2.05           C  
ATOM   1218  O   LEU A  79       1.740 -31.847 -82.375  1.00  2.05           O  
ATOM   1219  CB  LEU A  79       4.278 -29.706 -82.027  1.00  2.05           C  
ATOM   1220  CG  LEU A  79       3.323 -29.179 -80.971  1.00  2.05           C  
ATOM   1221  CD1 LEU A  79       3.373 -30.091 -79.756  1.00  2.05           C  
ATOM   1222  CD2 LEU A  79       3.729 -27.792 -80.591  1.00  2.05           C  
ATOM   1223  H   LEU A  79       5.684 -30.858 -83.902  1.00  2.05           H  
ATOM   1224  HA  LEU A  79       4.121 -31.808 -81.705  1.00  2.05           H  
ATOM   1225 1HB  LEU A  79       5.218 -29.717 -81.562  1.00  2.05           H  
ATOM   1226 2HB  LEU A  79       4.293 -29.011 -82.867  1.00  2.05           H  
ATOM   1227  HG  LEU A  79       2.321 -29.156 -81.362  1.00  2.05           H  
ATOM   1228 1HD1 LEU A  79       2.707 -29.719 -78.993  1.00  2.05           H  
ATOM   1229 2HD1 LEU A  79       3.075 -31.097 -80.044  1.00  2.05           H  
ATOM   1230 3HD1 LEU A  79       4.358 -30.127 -79.362  1.00  2.05           H  
ATOM   1231 1HD2 LEU A  79       3.049 -27.398 -79.834  1.00  2.05           H  
ATOM   1232 2HD2 LEU A  79       4.734 -27.812 -80.200  1.00  2.05           H  
ATOM   1233 3HD2 LEU A  79       3.688 -27.176 -81.471  1.00  2.05           H  
ATOM   1234  N   MET A  80       2.308 -30.676 -84.214  1.00  2.20           N  
ATOM   1235  CA  MET A  80       0.938 -30.596 -84.711  1.00  2.20           C  
ATOM   1236  C   MET A  80       0.524 -31.841 -85.495  1.00  2.20           C  
ATOM   1237  O   MET A  80      -0.380 -31.792 -86.329  1.00  2.20           O  
ATOM   1238  CB  MET A  80       0.749 -29.356 -85.576  1.00  2.20           C  
ATOM   1239  CG  MET A  80       1.463 -29.380 -86.910  1.00  2.20           C  
ATOM   1240  SD  MET A  80       1.296 -27.834 -87.813  1.00  2.20           S  
ATOM   1241  CE  MET A  80       2.344 -26.735 -86.848  1.00  2.20           C  
ATOM   1242  H   MET A  80       3.064 -30.236 -84.743  1.00  2.20           H  
ATOM   1243  HA  MET A  80       0.278 -30.505 -83.855  1.00  2.20           H  
ATOM   1244 1HB  MET A  80      -0.312 -29.202 -85.762  1.00  2.20           H  
ATOM   1245 2HB  MET A  80       1.116 -28.490 -85.028  1.00  2.20           H  
ATOM   1246 1HG  MET A  80       2.499 -29.597 -86.781  1.00  2.20           H  
ATOM   1247 2HG  MET A  80       1.039 -30.174 -87.521  1.00  2.20           H  
ATOM   1248 1HE  MET A  80       2.337 -25.732 -87.291  1.00  2.20           H  
ATOM   1249 2HE  MET A  80       1.985 -26.678 -85.822  1.00  2.20           H  
ATOM   1250 3HE  MET A  80       3.347 -27.121 -86.856  1.00  2.20           H  
ATOM   1251  N   ALA A  81       1.143 -32.976 -85.163  1.00  2.39           N  
ATOM   1252  CA  ALA A  81       0.855 -34.285 -85.730  1.00  2.39           C  
ATOM   1253  C   ALA A  81      -0.596 -34.750 -85.512  1.00  2.39           C  
ATOM   1254  O   ALA A  81      -1.023 -35.689 -86.178  1.00  2.39           O  
ATOM   1255  CB  ALA A  81       1.790 -35.314 -85.131  1.00  2.39           C  
ATOM   1256  H   ALA A  81       1.909 -32.939 -84.488  1.00  2.39           H  
ATOM   1257  HA  ALA A  81       1.029 -34.227 -86.804  1.00  2.39           H  
ATOM   1258 1HB  ALA A  81       1.599 -36.286 -85.580  1.00  2.39           H  
ATOM   1259 2HB  ALA A  81       2.823 -35.022 -85.321  1.00  2.39           H  
ATOM   1260 3HB  ALA A  81       1.612 -35.358 -84.065  1.00  2.39           H  
ATOM   1261  N   SER A  82      -1.334 -34.139 -84.570  1.00  2.54           N  
ATOM   1262  CA  SER A  82      -2.720 -34.498 -84.241  1.00  2.54           C  
ATOM   1263  C   SER A  82      -2.883 -35.909 -83.686  1.00  2.54           C  
ATOM   1264  O   SER A  82      -2.079 -36.347 -82.862  1.00  2.54           O  
ATOM   1265  CB  SER A  82      -3.601 -34.342 -85.481  1.00  2.54           C  
ATOM   1266  OG  SER A  82      -4.966 -34.490 -85.172  1.00  2.54           O  
ATOM   1267  H   SER A  82      -0.949 -33.345 -84.063  1.00  2.54           H  
ATOM   1268  HA  SER A  82      -3.069 -33.801 -83.482  1.00  2.54           H  
ATOM   1269 1HB  SER A  82      -3.428 -33.359 -85.924  1.00  2.54           H  
ATOM   1270 2HB  SER A  82      -3.332 -35.081 -86.227  1.00  2.54           H  
ATOM   1271  HG  SER A  82      -5.225 -33.676 -84.735  1.00  2.54           H  
ATOM   1272  N   ASP A  83      -3.939 -36.608 -84.120  1.00  2.57           N  
ATOM   1273  CA  ASP A  83      -4.285 -37.932 -83.580  1.00  2.57           C  
ATOM   1274  C   ASP A  83      -4.348 -37.913 -82.043  1.00  2.57           C  
ATOM   1275  O   ASP A  83      -5.221 -37.250 -81.466  1.00  2.57           O  
ATOM   1276  CB  ASP A  83      -3.334 -39.032 -84.088  1.00  2.57           C  
ATOM   1277  CG  ASP A  83      -3.432 -39.286 -85.616  1.00  2.57           C  
ATOM   1278  OD1 ASP A  83      -4.526 -39.266 -86.141  1.00  2.57           O  
ATOM   1279  OD2 ASP A  83      -2.415 -39.522 -86.224  1.00  2.57           O  
ATOM   1280  H   ASP A  83      -4.538 -36.180 -84.821  1.00  2.57           H  
ATOM   1281  HA  ASP A  83      -5.280 -38.189 -83.943  1.00  2.57           H  
ATOM   1282 1HB  ASP A  83      -2.302 -38.760 -83.855  1.00  2.57           H  
ATOM   1283 2HB  ASP A  83      -3.556 -39.969 -83.578  1.00  2.57           H  
ATOM   1284  N   ALA A  84      -3.452 -38.652 -81.384  1.00  2.45           N  
ATOM   1285  CA  ALA A  84      -3.443 -38.743 -79.929  1.00  2.45           C  
ATOM   1286  C   ALA A  84      -2.015 -38.634 -79.432  1.00  2.45           C  
ATOM   1287  O   ALA A  84      -1.078 -39.028 -80.120  1.00  2.45           O  
ATOM   1288  CB  ALA A  84      -4.065 -40.047 -79.463  1.00  2.45           C  
ATOM   1289  H   ALA A  84      -2.751 -39.155 -81.904  1.00  2.45           H  
ATOM   1290  HA  ALA A  84      -4.010 -37.905 -79.525  1.00  2.45           H  
ATOM   1291 1HB  ALA A  84      -4.053 -40.087 -78.375  1.00  2.45           H  
ATOM   1292 2HB  ALA A  84      -5.094 -40.106 -79.817  1.00  2.45           H  
ATOM   1293 3HB  ALA A  84      -3.495 -40.884 -79.862  1.00  2.45           H  
ATOM   1294  N   ALA A  85      -1.856 -38.070 -78.230  1.00  2.21           N  
ATOM   1295  CA  ALA A  85      -0.551 -37.830 -77.587  1.00  2.21           C  
ATOM   1296  C   ALA A  85       0.330 -36.913 -78.451  1.00  2.21           C  
ATOM   1297  O   ALA A  85       1.553 -36.909 -78.336  1.00  2.21           O  
ATOM   1298  CB  ALA A  85       0.172 -39.136 -77.301  1.00  2.21           C  
ATOM   1299  H   ALA A  85      -2.686 -37.782 -77.735  1.00  2.21           H  
ATOM   1300  HA  ALA A  85      -0.732 -37.320 -76.640  1.00  2.21           H  
ATOM   1301 1HB  ALA A  85       1.117 -38.917 -76.796  1.00  2.21           H  
ATOM   1302 2HB  ALA A  85      -0.443 -39.762 -76.657  1.00  2.21           H  
ATOM   1303 3HB  ALA A  85       0.381 -39.667 -78.227  1.00  2.21           H  
ATOM   1304  N   GLY A  86      -0.322 -36.114 -79.282  1.00  1.92           N  
ATOM   1305  CA  GLY A  86       0.296 -35.107 -80.122  1.00  1.92           C  
ATOM   1306  C   GLY A  86      -0.542 -33.875 -79.926  1.00  1.92           C  
ATOM   1307  O   GLY A  86      -1.421 -33.886 -79.061  1.00  1.92           O  
ATOM   1308  H   GLY A  86      -1.324 -36.208 -79.322  1.00  1.92           H  
ATOM   1309 1HA  GLY A  86       1.327 -34.927 -79.826  1.00  1.92           H  
ATOM   1310 2HA  GLY A  86       0.269 -35.417 -81.168  1.00  1.92           H  
ATOM   1311  N   THR A  87      -0.339 -32.846 -80.736  1.00  1.64           N  
ATOM   1312  CA  THR A  87      -1.135 -31.654 -80.568  1.00  1.64           C  
ATOM   1313  C   THR A  87      -2.065 -31.465 -81.756  1.00  1.64           C  
ATOM   1314  O   THR A  87      -1.671 -31.580 -82.919  1.00  1.64           O  
ATOM   1315  CB  THR A  87      -0.224 -30.445 -80.297  1.00  1.64           C  
ATOM   1316  OG1 THR A  87       0.497 -30.713 -79.125  1.00  1.64           O  
ATOM   1317  CG2 THR A  87      -0.964 -29.175 -80.080  1.00  1.64           C  
ATOM   1318  H   THR A  87       0.406 -32.840 -81.430  1.00  1.64           H  
ATOM   1319  HA  THR A  87      -1.748 -31.778 -79.695  1.00  1.64           H  
ATOM   1320  HB  THR A  87       0.437 -30.307 -81.115  1.00  1.64           H  
ATOM   1321  HG1 THR A  87       1.195 -31.345 -79.323  1.00  1.64           H  
ATOM   1322 1HG2 THR A  87      -0.254 -28.376 -79.877  1.00  1.64           H  
ATOM   1323 2HG2 THR A  87      -1.497 -28.945 -80.945  1.00  1.64           H  
ATOM   1324 3HG2 THR A  87      -1.640 -29.275 -79.244  1.00  1.64           H  
ATOM   1325  N   ARG A  88      -3.329 -31.204 -81.437  1.00  1.41           N  
ATOM   1326  CA  ARG A  88      -4.394 -31.012 -82.426  1.00  1.41           C  
ATOM   1327  C   ARG A  88      -4.566 -29.559 -82.876  1.00  1.41           C  
ATOM   1328  O   ARG A  88      -5.495 -29.233 -83.610  1.00  1.41           O  
ATOM   1329  CB  ARG A  88      -5.708 -31.542 -81.876  1.00  1.41           C  
ATOM   1330  CG  ARG A  88      -5.731 -33.066 -81.663  1.00  1.41           C  
ATOM   1331  CD  ARG A  88      -7.034 -33.542 -81.130  1.00  1.41           C  
ATOM   1332  NE  ARG A  88      -7.078 -35.002 -80.994  1.00  1.41           N  
ATOM   1333  CZ  ARG A  88      -8.123 -35.701 -80.525  1.00  1.41           C  
ATOM   1334  NH1 ARG A  88      -9.228 -35.101 -80.131  1.00  1.41           N  
ATOM   1335  NH2 ARG A  88      -8.003 -37.003 -80.474  1.00  1.41           N  
ATOM   1336  H   ARG A  88      -3.562 -31.186 -80.440  1.00  1.41           H  
ATOM   1337  HA  ARG A  88      -4.142 -31.602 -83.306  1.00  1.41           H  
ATOM   1338 1HB  ARG A  88      -5.921 -31.067 -80.916  1.00  1.41           H  
ATOM   1339 2HB  ARG A  88      -6.521 -31.285 -82.556  1.00  1.41           H  
ATOM   1340 1HG  ARG A  88      -5.547 -33.573 -82.606  1.00  1.41           H  
ATOM   1341 2HG  ARG A  88      -4.951 -33.342 -80.949  1.00  1.41           H  
ATOM   1342 1HD  ARG A  88      -7.199 -33.105 -80.144  1.00  1.41           H  
ATOM   1343 2HD  ARG A  88      -7.836 -33.238 -81.801  1.00  1.41           H  
ATOM   1344  HE  ARG A  88      -6.259 -35.565 -81.284  1.00  1.41           H  
ATOM   1345 1HH1 ARG A  88      -9.300 -34.095 -80.179  1.00  1.41           H  
ATOM   1346 2HH1 ARG A  88     -10.001 -35.647 -79.782  1.00  1.41           H  
ATOM   1347 1HH2 ARG A  88      -7.111 -37.402 -80.802  1.00  1.41           H  
ATOM   1348 2HH2 ARG A  88      -8.754 -37.581 -80.132  1.00  1.41           H  
ATOM   1349  N   ARG A  89      -3.671 -28.703 -82.408  1.00  1.24           N  
ATOM   1350  CA  ARG A  89      -3.675 -27.271 -82.674  1.00  1.24           C  
ATOM   1351  C   ARG A  89      -2.300 -26.866 -83.245  1.00  1.24           C  
ATOM   1352  O   ARG A  89      -1.265 -27.144 -82.648  1.00  1.24           O  
ATOM   1353  CB  ARG A  89      -3.955 -26.564 -81.352  1.00  1.24           C  
ATOM   1354  CG  ARG A  89      -4.159 -25.074 -81.347  1.00  1.24           C  
ATOM   1355  CD  ARG A  89      -4.578 -24.688 -79.975  1.00  1.24           C  
ATOM   1356  NE  ARG A  89      -3.491 -24.662 -79.097  1.00  1.24           N  
ATOM   1357  CZ  ARG A  89      -2.854 -23.552 -78.775  1.00  1.24           C  
ATOM   1358  NH1 ARG A  89      -3.315 -22.384 -79.199  1.00  1.24           N  
ATOM   1359  NH2 ARG A  89      -1.780 -23.620 -78.030  1.00  1.24           N  
ATOM   1360  H   ARG A  89      -2.949 -29.083 -81.828  1.00  1.24           H  
ATOM   1361  HA  ARG A  89      -4.454 -27.038 -83.399  1.00  1.24           H  
ATOM   1362 1HB  ARG A  89      -4.854 -26.993 -80.908  1.00  1.24           H  
ATOM   1363 2HB  ARG A  89      -3.135 -26.765 -80.662  1.00  1.24           H  
ATOM   1364 1HG  ARG A  89      -3.229 -24.564 -81.584  1.00  1.24           H  
ATOM   1365 2HG  ARG A  89      -4.928 -24.776 -82.048  1.00  1.24           H  
ATOM   1366 1HD  ARG A  89      -5.065 -23.721 -79.973  1.00  1.24           H  
ATOM   1367 2HD  ARG A  89      -5.248 -25.442 -79.602  1.00  1.24           H  
ATOM   1368  HE  ARG A  89      -3.125 -25.539 -78.768  1.00  1.24           H  
ATOM   1369 1HH1 ARG A  89      -4.200 -22.327 -79.734  1.00  1.24           H  
ATOM   1370 2HH1 ARG A  89      -2.844 -21.531 -78.946  1.00  1.24           H  
ATOM   1371 1HH2 ARG A  89      -1.457 -24.525 -77.721  1.00  1.24           H  
ATOM   1372 2HH2 ARG A  89      -1.277 -22.766 -77.793  1.00  1.24           H  
ATOM   1373  N   ALA A  90      -2.287 -26.221 -84.413  1.00  1.12           N  
ATOM   1374  CA  ALA A  90      -1.035 -25.817 -85.087  1.00  1.12           C  
ATOM   1375  C   ALA A  90      -0.459 -24.492 -84.596  1.00  1.12           C  
ATOM   1376  O   ALA A  90       0.641 -24.092 -84.998  1.00  1.12           O  
ATOM   1377  CB  ALA A  90      -1.280 -25.690 -86.574  1.00  1.12           C  
ATOM   1378  H   ALA A  90      -3.171 -26.008 -84.860  1.00  1.12           H  
ATOM   1379  HA  ALA A  90      -0.295 -26.589 -84.901  1.00  1.12           H  
ATOM   1380 1HB  ALA A  90      -0.355 -25.421 -87.076  1.00  1.12           H  
ATOM   1381 2HB  ALA A  90      -1.646 -26.637 -86.966  1.00  1.12           H  
ATOM   1382 3HB  ALA A  90      -2.019 -24.914 -86.750  1.00  1.12           H  
ATOM   1383  N   HIS A  91      -1.216 -23.824 -83.749  1.00  1.04           N  
ATOM   1384  CA  HIS A  91      -0.909 -22.487 -83.269  1.00  1.04           C  
ATOM   1385  C   HIS A  91      -0.671 -22.406 -81.773  1.00  1.04           C  
ATOM   1386  O   HIS A  91      -0.960 -23.337 -81.022  1.00  1.04           O  
ATOM   1387  CB  HIS A  91      -2.053 -21.529 -83.642  1.00  1.04           C  
ATOM   1388  CG  HIS A  91      -2.246 -21.380 -85.129  1.00  1.04           C  
ATOM   1389  ND1 HIS A  91      -2.919 -22.314 -85.890  1.00  1.04           N  
ATOM   1390  CD2 HIS A  91      -1.865 -20.405 -85.987  1.00  1.04           C  
ATOM   1391  CE1 HIS A  91      -2.927 -21.926 -87.153  1.00  1.04           C  
ATOM   1392  NE2 HIS A  91      -2.297 -20.770 -87.239  1.00  1.04           N  
ATOM   1393  H   HIS A  91      -2.077 -24.258 -83.452  1.00  1.04           H  
ATOM   1394  HA  HIS A  91      -0.003 -22.131 -83.747  1.00  1.04           H  
ATOM   1395 1HB  HIS A  91      -2.989 -21.891 -83.206  1.00  1.04           H  
ATOM   1396 2HB  HIS A  91      -1.855 -20.543 -83.223  1.00  1.04           H  
ATOM   1397  HD2 HIS A  91      -1.319 -19.502 -85.733  1.00  1.04           H  
ATOM   1398  HE1 HIS A  91      -3.384 -22.466 -87.982  1.00  1.04           H  
ATOM   1399  HE2 HIS A  91      -2.154 -20.236 -88.086  1.00  1.04           H  
ATOM   1400  N   GLY A  92      -0.163 -21.257 -81.354  1.00  1.00           N  
ATOM   1401  CA  GLY A  92       0.031 -20.926 -79.949  1.00  1.00           C  
ATOM   1402  C   GLY A  92       0.356 -19.451 -79.826  1.00  1.00           C  
ATOM   1403  O   GLY A  92       0.533 -18.749 -80.823  1.00  1.00           O  
ATOM   1404  H   GLY A  92       0.105 -20.572 -82.058  1.00  1.00           H  
ATOM   1405 1HA  GLY A  92      -0.870 -21.141 -79.386  1.00  1.00           H  
ATOM   1406 2HA  GLY A  92       0.829 -21.529 -79.523  1.00  1.00           H  
ATOM   1407  N   ASN A  93       0.408 -18.944 -78.609  1.00  0.99           N  
ATOM   1408  CA  ASN A  93       0.654 -17.520 -78.476  1.00  0.99           C  
ATOM   1409  C   ASN A  93       2.055 -17.250 -77.944  1.00  0.99           C  
ATOM   1410  O   ASN A  93       2.293 -17.220 -76.741  1.00  0.99           O  
ATOM   1411  CB  ASN A  93      -0.462 -16.894 -77.679  1.00  0.99           C  
ATOM   1412  CG  ASN A  93      -1.804 -17.119 -78.348  1.00  0.99           C  
ATOM   1413  OD1 ASN A  93      -2.099 -18.151 -78.973  1.00  0.99           O  
ATOM   1414  ND2 ASN A  93      -2.603 -16.144 -78.246  1.00  0.99           N  
ATOM   1415  H   ASN A  93       0.256 -19.536 -77.787  1.00  0.99           H  
ATOM   1416  HA  ASN A  93       0.617 -17.062 -79.464  1.00  0.99           H  
ATOM   1417 1HB  ASN A  93      -0.506 -17.291 -76.696  1.00  0.99           H  
ATOM   1418 2HB  ASN A  93      -0.311 -15.831 -77.598  1.00  0.99           H  
ATOM   1419 1HD2 ASN A  93      -3.509 -16.167 -78.664  1.00  0.99           H  
ATOM   1420 2HD2 ASN A  93      -2.312 -15.331 -77.705  1.00  0.99           H  
ATOM   1421  N   PHE A  94       2.990 -17.068 -78.869  1.00  1.02           N  
ATOM   1422  CA  PHE A  94       4.403 -16.980 -78.533  1.00  1.02           C  
ATOM   1423  C   PHE A  94       4.945 -15.558 -78.459  1.00  1.02           C  
ATOM   1424  O   PHE A  94       4.474 -14.652 -79.169  1.00  1.02           O  
ATOM   1425  CB  PHE A  94       5.212 -17.759 -79.565  1.00  1.02           C  
ATOM   1426  CG  PHE A  94       4.923 -19.213 -79.542  1.00  1.02           C  
ATOM   1427  CD1 PHE A  94       3.859 -19.719 -80.258  1.00  1.02           C  
ATOM   1428  CD2 PHE A  94       5.700 -20.082 -78.805  1.00  1.02           C  
ATOM   1429  CE1 PHE A  94       3.585 -21.050 -80.229  1.00  1.02           C  
ATOM   1430  CE2 PHE A  94       5.424 -21.418 -78.777  1.00  1.02           C  
ATOM   1431  CZ  PHE A  94       4.365 -21.905 -79.493  1.00  1.02           C  
ATOM   1432  H   PHE A  94       2.715 -17.064 -79.843  1.00  1.02           H  
ATOM   1433  HA  PHE A  94       4.547 -17.442 -77.561  1.00  1.02           H  
ATOM   1434 1HB  PHE A  94       5.005 -17.381 -80.564  1.00  1.02           H  
ATOM   1435 2HB  PHE A  94       6.278 -17.619 -79.364  1.00  1.02           H  
ATOM   1436  HD1 PHE A  94       3.232 -19.045 -80.853  1.00  1.02           H  
ATOM   1437  HD2 PHE A  94       6.545 -19.687 -78.234  1.00  1.02           H  
ATOM   1438  HE1 PHE A  94       2.748 -21.429 -80.800  1.00  1.02           H  
ATOM   1439  HE2 PHE A  94       6.042 -22.080 -78.185  1.00  1.02           H  
ATOM   1440  HZ  PHE A  94       4.143 -22.970 -79.474  1.00  1.02           H  
ATOM   1441  N   MET A  95       5.945 -15.387 -77.592  1.00  1.07           N  
ATOM   1442  CA  MET A  95       6.665 -14.126 -77.465  1.00  1.07           C  
ATOM   1443  C   MET A  95       7.963 -14.160 -78.272  1.00  1.07           C  
ATOM   1444  O   MET A  95       8.842 -14.983 -78.028  1.00  1.07           O  
ATOM   1445  CB  MET A  95       6.966 -13.809 -76.002  1.00  1.07           C  
ATOM   1446  CG  MET A  95       7.642 -12.480 -75.829  1.00  1.07           C  
ATOM   1447  SD  MET A  95       6.542 -11.163 -76.301  1.00  1.07           S  
ATOM   1448  CE  MET A  95       7.605  -9.899 -76.947  1.00  1.07           C  
ATOM   1449  H   MET A  95       6.234 -16.199 -77.037  1.00  1.07           H  
ATOM   1450  HA  MET A  95       6.044 -13.329 -77.872  1.00  1.07           H  
ATOM   1451 1HB  MET A  95       6.036 -13.795 -75.428  1.00  1.07           H  
ATOM   1452 2HB  MET A  95       7.608 -14.586 -75.580  1.00  1.07           H  
ATOM   1453 1HG  MET A  95       7.911 -12.343 -74.781  1.00  1.07           H  
ATOM   1454 2HG  MET A  95       8.541 -12.429 -76.420  1.00  1.07           H  
ATOM   1455 1HE  MET A  95       7.001  -9.033 -77.244  1.00  1.07           H  
ATOM   1456 2HE  MET A  95       8.312  -9.597 -76.194  1.00  1.07           H  
ATOM   1457 3HE  MET A  95       8.134 -10.270 -77.812  1.00  1.07           H  
ATOM   1458  N   ALA A  96       8.080 -13.259 -79.243  1.00  1.13           N  
ATOM   1459  CA  ALA A  96       9.259 -13.190 -80.106  1.00  1.13           C  
ATOM   1460  C   ALA A  96      10.538 -12.851 -79.334  1.00  1.13           C  
ATOM   1461  O   ALA A  96      11.617 -13.381 -79.605  1.00  1.13           O  
ATOM   1462  CB  ALA A  96       9.029 -12.154 -81.189  1.00  1.13           C  
ATOM   1463  H   ALA A  96       7.320 -12.610 -79.397  1.00  1.13           H  
ATOM   1464  HA  ALA A  96       9.395 -14.169 -80.565  1.00  1.13           H  
ATOM   1465 1HB  ALA A  96       9.892 -12.126 -81.854  1.00  1.13           H  
ATOM   1466 2HB  ALA A  96       8.138 -12.417 -81.759  1.00  1.13           H  
ATOM   1467 3HB  ALA A  96       8.891 -11.174 -80.733  1.00  1.13           H  
ATOM   1468  N   GLY A  97      10.413 -11.978 -78.342  1.00  1.18           N  
ATOM   1469  CA  GLY A  97      11.547 -11.491 -77.551  1.00  1.18           C  
ATOM   1470  C   GLY A  97      12.026 -12.511 -76.524  1.00  1.18           C  
ATOM   1471  O   GLY A  97      11.936 -12.286 -75.317  1.00  1.18           O  
ATOM   1472  H   GLY A  97       9.494 -11.618 -78.146  1.00  1.18           H  
ATOM   1473 1HA  GLY A  97      12.369 -11.236 -78.221  1.00  1.18           H  
ATOM   1474 2HA  GLY A  97      11.258 -10.572 -77.042  1.00  1.18           H  
ATOM   1475  N   ALA A  98      12.501 -13.653 -77.008  1.00  1.21           N  
ATOM   1476  CA  ALA A  98      12.994 -14.708 -76.128  1.00  1.21           C  
ATOM   1477  C   ALA A  98      14.538 -14.805 -76.119  1.00  1.21           C  
ATOM   1478  O   ALA A  98      15.140 -14.949 -75.053  1.00  1.21           O  
ATOM   1479  CB  ALA A  98      12.364 -16.033 -76.525  1.00  1.21           C  
ATOM   1480  H   ALA A  98      12.492 -13.762 -78.021  1.00  1.21           H  
ATOM   1481  HA  ALA A  98      12.676 -14.476 -75.113  1.00  1.21           H  
ATOM   1482 1HB  ALA A  98      12.690 -16.818 -75.845  1.00  1.21           H  
ATOM   1483 2HB  ALA A  98      11.274 -15.945 -76.484  1.00  1.21           H  
ATOM   1484 3HB  ALA A  98      12.666 -16.287 -77.538  1.00  1.21           H  
ATOM   1485  N   GLY A  99      15.196 -14.699 -77.277  1.00  1.20           N  
ATOM   1486  CA  GLY A  99      16.657 -14.843 -77.267  1.00  1.20           C  
ATOM   1487  C   GLY A  99      17.463 -13.557 -77.502  1.00  1.20           C  
ATOM   1488  O   GLY A  99      18.694 -13.498 -77.285  1.00  1.20           O  
ATOM   1489  H   GLY A  99      14.698 -14.563 -78.146  1.00  1.20           H  
ATOM   1490 1HA  GLY A  99      16.930 -15.250 -76.307  1.00  1.20           H  
ATOM   1491 2HA  GLY A  99      16.932 -15.577 -78.022  1.00  1.20           H  
ATOM   1492  N   ASP A 100      16.751 -12.534 -77.957  1.00  1.18           N  
ATOM   1493  CA  ASP A 100      17.311 -11.252 -78.383  1.00  1.18           C  
ATOM   1494  C   ASP A 100      17.427 -10.193 -77.284  1.00  1.18           C  
ATOM   1495  O   ASP A 100      16.696  -9.204 -77.287  1.00  1.18           O  
ATOM   1496  CB  ASP A 100      16.476 -10.761 -79.557  1.00  1.18           C  
ATOM   1497  CG  ASP A 100      16.666 -11.716 -80.738  1.00  1.18           C  
ATOM   1498  OD1 ASP A 100      17.765 -12.139 -80.927  1.00  1.18           O  
ATOM   1499  OD2 ASP A 100      15.723 -12.094 -81.390  1.00  1.18           O  
ATOM   1500  H   ASP A 100      15.754 -12.662 -78.042  1.00  1.18           H  
ATOM   1501  HA  ASP A 100      18.314 -11.438 -78.753  1.00  1.18           H  
ATOM   1502 1HB  ASP A 100      15.422 -10.716 -79.282  1.00  1.18           H  
ATOM   1503 2HB  ASP A 100      16.794  -9.775 -79.851  1.00  1.18           H  
ATOM   1504  N   PHE A 101      18.329 -10.437 -76.339  1.00  1.16           N  
ATOM   1505  CA  PHE A 101      18.533  -9.564 -75.169  1.00  1.16           C  
ATOM   1506  C   PHE A 101      19.905  -8.910 -75.037  1.00  1.16           C  
ATOM   1507  O   PHE A 101      20.938  -9.554 -75.174  1.00  1.16           O  
ATOM   1508  CB  PHE A 101      18.297 -10.378 -73.918  1.00  1.16           C  
ATOM   1509  CG  PHE A 101      16.893 -10.689 -73.687  1.00  1.16           C  
ATOM   1510  CD1 PHE A 101      16.246 -11.742 -74.274  1.00  1.16           C  
ATOM   1511  CD2 PHE A 101      16.210  -9.903 -72.832  1.00  1.16           C  
ATOM   1512  CE1 PHE A 101      14.922 -11.948 -73.998  1.00  1.16           C  
ATOM   1513  CE2 PHE A 101      14.898 -10.115 -72.559  1.00  1.16           C  
ATOM   1514  CZ  PHE A 101      14.261 -11.133 -73.150  1.00  1.16           C  
ATOM   1515  H   PHE A 101      18.880 -11.291 -76.462  1.00  1.16           H  
ATOM   1516  HA  PHE A 101      17.789  -8.766 -75.217  1.00  1.16           H  
ATOM   1517 1HB  PHE A 101      18.849 -11.308 -74.014  1.00  1.16           H  
ATOM   1518 2HB  PHE A 101      18.680  -9.839 -73.052  1.00  1.16           H  
ATOM   1519  HD1 PHE A 101      16.778 -12.396 -74.960  1.00  1.16           H  
ATOM   1520  HD2 PHE A 101      16.741  -9.084 -72.361  1.00  1.16           H  
ATOM   1521  HE1 PHE A 101      14.389 -12.749 -74.449  1.00  1.16           H  
ATOM   1522  HE2 PHE A 101      14.366  -9.459 -71.869  1.00  1.16           H  
ATOM   1523  HZ  PHE A 101      13.231 -11.297 -72.954  1.00  1.16           H  
ATOM   1524  N   ASP A 102      19.946  -7.647 -74.632  1.00  1.15           N  
ATOM   1525  CA  ASP A 102      21.264  -7.048 -74.485  1.00  1.15           C  
ATOM   1526  C   ASP A 102      21.844  -7.400 -73.137  1.00  1.15           C  
ATOM   1527  O   ASP A 102      21.610  -6.720 -72.147  1.00  1.15           O  
ATOM   1528  CB  ASP A 102      21.251  -5.531 -74.622  1.00  1.15           C  
ATOM   1529  CG  ASP A 102      22.709  -4.894 -74.580  1.00  1.15           C  
ATOM   1530  OD1 ASP A 102      23.709  -5.636 -74.473  1.00  1.15           O  
ATOM   1531  OD2 ASP A 102      22.809  -3.685 -74.638  1.00  1.15           O  
ATOM   1532  H   ASP A 102      19.095  -7.118 -74.479  1.00  1.15           H  
ATOM   1533  HA  ASP A 102      21.916  -7.451 -75.255  1.00  1.15           H  
ATOM   1534 1HB  ASP A 102      20.782  -5.265 -75.577  1.00  1.15           H  
ATOM   1535 2HB  ASP A 102      20.646  -5.098 -73.824  1.00  1.15           H  
ATOM   1536  N   ALA A 103      22.694  -8.401 -73.127  1.00  1.14           N  
ATOM   1537  CA  ALA A 103      23.314  -8.898 -71.905  1.00  1.14           C  
ATOM   1538  C   ALA A 103      24.033  -7.780 -71.129  1.00  1.14           C  
ATOM   1539  O   ALA A 103      24.033  -7.762 -69.886  1.00  1.14           O  
ATOM   1540  CB  ALA A 103      24.327  -9.986 -72.273  1.00  1.14           C  
ATOM   1541  H   ALA A 103      22.796  -8.900 -74.005  1.00  1.14           H  
ATOM   1542  HA  ALA A 103      22.534  -9.315 -71.269  1.00  1.14           H  
ATOM   1543 1HB  ALA A 103      24.780 -10.387 -71.374  1.00  1.14           H  
ATOM   1544 2HB  ALA A 103      23.823 -10.780 -72.810  1.00  1.14           H  
ATOM   1545 3HB  ALA A 103      25.103  -9.564 -72.907  1.00  1.14           H  
ATOM   1546  N   ALA A 104      24.621  -6.821 -71.861  1.00  1.14           N  
ATOM   1547  CA  ALA A 104      25.388  -5.745 -71.245  1.00  1.14           C  
ATOM   1548  C   ALA A 104      24.520  -4.897 -70.320  1.00  1.14           C  
ATOM   1549  O   ALA A 104      24.996  -4.371 -69.312  1.00  1.14           O  
ATOM   1550  CB  ALA A 104      26.033  -4.887 -72.311  1.00  1.14           C  
ATOM   1551  H   ALA A 104      24.488  -6.799 -72.879  1.00  1.14           H  
ATOM   1552  HA  ALA A 104      26.174  -6.200 -70.643  1.00  1.14           H  
ATOM   1553 1HB  ALA A 104      26.629  -4.123 -71.838  1.00  1.14           H  
ATOM   1554 2HB  ALA A 104      26.668  -5.508 -72.935  1.00  1.14           H  
ATOM   1555 3HB  ALA A 104      25.266  -4.434 -72.924  1.00  1.14           H  
ATOM   1556  N   PHE A 105      23.236  -4.767 -70.652  1.00  1.14           N  
ATOM   1557  CA  PHE A 105      22.267  -3.979 -69.895  1.00  1.14           C  
ATOM   1558  C   PHE A 105      22.267  -4.367 -68.429  1.00  1.14           C  
ATOM   1559  O   PHE A 105      22.111  -3.516 -67.552  1.00  1.14           O  
ATOM   1560  CB  PHE A 105      20.885  -4.097 -70.546  1.00  1.14           C  
ATOM   1561  CG  PHE A 105      19.723  -3.432 -69.884  1.00  1.14           C  
ATOM   1562  CD1 PHE A 105      19.597  -2.083 -69.754  1.00  1.14           C  
ATOM   1563  CD2 PHE A 105      18.687  -4.210 -69.481  1.00  1.14           C  
ATOM   1564  CE1 PHE A 105      18.441  -1.559 -69.193  1.00  1.14           C  
ATOM   1565  CE2 PHE A 105      17.543  -3.690 -68.934  1.00  1.14           C  
ATOM   1566  CZ  PHE A 105      17.427  -2.366 -68.794  1.00  1.14           C  
ATOM   1567  H   PHE A 105      22.885  -5.284 -71.460  1.00  1.14           H  
ATOM   1568  HA  PHE A 105      22.557  -2.933 -69.958  1.00  1.14           H  
ATOM   1569 1HB  PHE A 105      20.948  -3.729 -71.570  1.00  1.14           H  
ATOM   1570 2HB  PHE A 105      20.635  -5.151 -70.611  1.00  1.14           H  
ATOM   1571  HD1 PHE A 105      20.399  -1.425 -70.095  1.00  1.14           H  
ATOM   1572  HD2 PHE A 105      18.789  -5.271 -69.625  1.00  1.14           H  
ATOM   1573  HE1 PHE A 105      18.320  -0.491 -69.094  1.00  1.14           H  
ATOM   1574  HE2 PHE A 105      16.728  -4.343 -68.626  1.00  1.14           H  
ATOM   1575  HZ  PHE A 105      16.524  -1.937 -68.375  1.00  1.14           H  
ATOM   1576  N   PHE A 106      22.400  -5.663 -68.161  1.00  1.13           N  
ATOM   1577  CA  PHE A 106      22.332  -6.161 -66.805  1.00  1.13           C  
ATOM   1578  C   PHE A 106      23.686  -6.428 -66.173  1.00  1.13           C  
ATOM   1579  O   PHE A 106      23.758  -6.968 -65.068  1.00  1.13           O  
ATOM   1580  CB  PHE A 106      21.586  -7.465 -66.813  1.00  1.13           C  
ATOM   1581  CG  PHE A 106      20.246  -7.336 -67.218  1.00  1.13           C  
ATOM   1582  CD1 PHE A 106      19.790  -8.048 -68.303  1.00  1.13           C  
ATOM   1583  CD2 PHE A 106      19.411  -6.477 -66.554  1.00  1.13           C  
ATOM   1584  CE1 PHE A 106      18.503  -7.923 -68.701  1.00  1.13           C  
ATOM   1585  CE2 PHE A 106      18.141  -6.348 -66.951  1.00  1.13           C  
ATOM   1586  CZ  PHE A 106      17.684  -7.072 -68.017  1.00  1.13           C  
ATOM   1587  H   PHE A 106      22.597  -6.323 -68.915  1.00  1.13           H  
ATOM   1588  HA  PHE A 106      21.798  -5.432 -66.194  1.00  1.13           H  
ATOM   1589 1HB  PHE A 106      22.083  -8.129 -67.519  1.00  1.13           H  
ATOM   1590 2HB  PHE A 106      21.620  -7.932 -65.845  1.00  1.13           H  
ATOM   1591  HD1 PHE A 106      20.472  -8.718 -68.835  1.00  1.13           H  
ATOM   1592  HD2 PHE A 106      19.785  -5.901 -65.705  1.00  1.13           H  
ATOM   1593  HE1 PHE A 106      18.130  -8.489 -69.558  1.00  1.13           H  
ATOM   1594  HE2 PHE A 106      17.473  -5.678 -66.439  1.00  1.13           H  
ATOM   1595  HZ  PHE A 106      16.676  -6.958 -68.311  1.00  1.13           H  
ATOM   1596  N   GLY A 107      24.769  -6.119 -66.877  1.00  1.12           N  
ATOM   1597  CA  GLY A 107      26.082  -6.438 -66.340  1.00  1.12           C  
ATOM   1598  C   GLY A 107      26.337  -7.950 -66.383  1.00  1.12           C  
ATOM   1599  O   GLY A 107      27.111  -8.474 -65.579  1.00  1.12           O  
ATOM   1600  H   GLY A 107      24.699  -5.633 -67.768  1.00  1.12           H  
ATOM   1601 1HA  GLY A 107      26.844  -5.918 -66.921  1.00  1.12           H  
ATOM   1602 2HA  GLY A 107      26.154  -6.079 -65.315  1.00  1.12           H  
ATOM   1603  N   ILE A 108      25.666  -8.652 -67.299  1.00  1.10           N  
ATOM   1604  CA  ILE A 108      25.775 -10.099 -67.411  1.00  1.10           C  
ATOM   1605  C   ILE A 108      26.628 -10.453 -68.618  1.00  1.10           C  
ATOM   1606  O   ILE A 108      26.469  -9.871 -69.687  1.00  1.10           O  
ATOM   1607  CB  ILE A 108      24.368 -10.754 -67.495  1.00  1.10           C  
ATOM   1608  CG1 ILE A 108      23.580 -10.475 -66.204  1.00  1.10           C  
ATOM   1609  CG2 ILE A 108      24.461 -12.238 -67.738  1.00  1.10           C  
ATOM   1610  CD1 ILE A 108      22.118 -10.893 -66.272  1.00  1.10           C  
ATOM   1611  H   ILE A 108      25.063  -8.172 -67.966  1.00  1.10           H  
ATOM   1612  HA  ILE A 108      26.269 -10.486 -66.522  1.00  1.10           H  
ATOM   1613  HB  ILE A 108      23.819 -10.291 -68.318  1.00  1.10           H  
ATOM   1614 1HG1 ILE A 108      24.054 -11.002 -65.378  1.00  1.10           H  
ATOM   1615 2HG1 ILE A 108      23.628  -9.415 -65.999  1.00  1.10           H  
ATOM   1616 1HG2 ILE A 108      23.468 -12.668 -67.807  1.00  1.10           H  
ATOM   1617 2HG2 ILE A 108      24.991 -12.423 -68.660  1.00  1.10           H  
ATOM   1618 3HG2 ILE A 108      24.994 -12.696 -66.909  1.00  1.10           H  
ATOM   1619 1HD1 ILE A 108      21.630 -10.654 -65.330  1.00  1.10           H  
ATOM   1620 2HD1 ILE A 108      21.615 -10.376 -67.079  1.00  1.10           H  
ATOM   1621 3HD1 ILE A 108      22.066 -11.959 -66.446  1.00  1.10           H  
ATOM   1622  N   SER A 109      27.609 -11.330 -68.428  1.00  1.08           N  
ATOM   1623  CA  SER A 109      28.472 -11.682 -69.542  1.00  1.08           C  
ATOM   1624  C   SER A 109      27.675 -12.449 -70.584  1.00  1.08           C  
ATOM   1625  O   SER A 109      26.760 -13.178 -70.205  1.00  1.08           O  
ATOM   1626  CB  SER A 109      29.598 -12.580 -69.059  1.00  1.08           C  
ATOM   1627  OG  SER A 109      29.095 -13.840 -68.615  1.00  1.08           O  
ATOM   1628  H   SER A 109      27.730 -11.763 -67.522  1.00  1.08           H  
ATOM   1629  HA  SER A 109      28.884 -10.762 -69.944  1.00  1.08           H  
ATOM   1630 1HB  SER A 109      30.309 -12.739 -69.863  1.00  1.08           H  
ATOM   1631 2HB  SER A 109      30.133 -12.093 -68.245  1.00  1.08           H  
ATOM   1632  HG  SER A 109      28.691 -13.663 -67.753  1.00  1.08           H  
ATOM   1633  N   PRO A 110      28.048 -12.397 -71.875  1.00  1.06           N  
ATOM   1634  CA  PRO A 110      27.502 -13.204 -72.951  1.00  1.06           C  
ATOM   1635  C   PRO A 110      27.484 -14.697 -72.625  1.00  1.06           C  
ATOM   1636  O   PRO A 110      26.596 -15.411 -73.071  1.00  1.06           O  
ATOM   1637  CB  PRO A 110      28.463 -12.892 -74.095  1.00  1.06           C  
ATOM   1638  CG  PRO A 110      28.911 -11.481 -73.825  1.00  1.06           C  
ATOM   1639  CD  PRO A 110      29.039 -11.397 -72.327  1.00  1.06           C  
ATOM   1640  HA  PRO A 110      26.494 -12.842 -73.191  1.00  1.06           H  
ATOM   1641 1HB  PRO A 110      29.296 -13.609 -74.085  1.00  1.06           H  
ATOM   1642 2HB  PRO A 110      27.961 -13.017 -75.053  1.00  1.06           H  
ATOM   1643 1HG  PRO A 110      29.858 -11.277 -74.347  1.00  1.06           H  
ATOM   1644 2HG  PRO A 110      28.171 -10.769 -74.217  1.00  1.06           H  
ATOM   1645 1HD  PRO A 110      30.055 -11.659 -72.007  1.00  1.06           H  
ATOM   1646 2HD  PRO A 110      28.740 -10.380 -72.032  1.00  1.06           H  
ATOM   1647  N   ARG A 111      28.454 -15.192 -71.845  1.00  1.03           N  
ATOM   1648  CA  ARG A 111      28.454 -16.617 -71.516  1.00  1.03           C  
ATOM   1649  C   ARG A 111      27.307 -16.962 -70.590  1.00  1.03           C  
ATOM   1650  O   ARG A 111      26.617 -17.973 -70.771  1.00  1.03           O  
ATOM   1651  CB  ARG A 111      29.744 -17.028 -70.845  1.00  1.03           C  
ATOM   1652  CG  ARG A 111      30.959 -17.061 -71.730  1.00  1.03           C  
ATOM   1653  CD  ARG A 111      32.156 -17.404 -70.940  1.00  1.03           C  
ATOM   1654  NE  ARG A 111      32.006 -18.705 -70.339  1.00  1.03           N  
ATOM   1655  CZ  ARG A 111      32.815 -19.246 -69.421  1.00  1.03           C  
ATOM   1656  NH1 ARG A 111      33.891 -18.619 -68.990  1.00  1.03           N  
ATOM   1657  NH2 ARG A 111      32.480 -20.423 -68.967  1.00  1.03           N  
ATOM   1658  H   ARG A 111      29.184 -14.598 -71.481  1.00  1.03           H  
ATOM   1659  HA  ARG A 111      28.342 -17.188 -72.438  1.00  1.03           H  
ATOM   1660 1HB  ARG A 111      29.950 -16.353 -70.014  1.00  1.03           H  
ATOM   1661 2HB  ARG A 111      29.621 -18.027 -70.426  1.00  1.03           H  
ATOM   1662 1HG  ARG A 111      30.824 -17.821 -72.501  1.00  1.03           H  
ATOM   1663 2HG  ARG A 111      31.106 -16.085 -72.193  1.00  1.03           H  
ATOM   1664 1HD  ARG A 111      33.034 -17.420 -71.583  1.00  1.03           H  
ATOM   1665 2HD  ARG A 111      32.293 -16.673 -70.144  1.00  1.03           H  
ATOM   1666  HE  ARG A 111      31.182 -19.271 -70.599  1.00  1.03           H  
ATOM   1667 1HH1 ARG A 111      34.123 -17.707 -69.355  1.00  1.03           H  
ATOM   1668 2HH1 ARG A 111      34.480 -19.049 -68.292  1.00  1.03           H  
ATOM   1669 1HH2 ARG A 111      31.616 -20.834 -69.343  1.00  1.03           H  
ATOM   1670 2HH2 ARG A 111      33.036 -20.896 -68.273  1.00  1.03           H  
ATOM   1671  N   GLU A 112      27.055 -16.091 -69.618  1.00  1.00           N  
ATOM   1672  CA  GLU A 112      25.955 -16.382 -68.726  1.00  1.00           C  
ATOM   1673  C   GLU A 112      24.651 -16.119 -69.469  1.00  1.00           C  
ATOM   1674  O   GLU A 112      23.708 -16.897 -69.348  1.00  1.00           O  
ATOM   1675  CB  GLU A 112      26.067 -15.607 -67.417  1.00  1.00           C  
ATOM   1676  CG  GLU A 112      24.980 -15.963 -66.402  1.00  1.00           C  
ATOM   1677  CD  GLU A 112      25.236 -15.424 -65.021  1.00  1.00           C  
ATOM   1678  OE1 GLU A 112      26.239 -14.787 -64.815  1.00  1.00           O  
ATOM   1679  OE2 GLU A 112      24.405 -15.644 -64.164  1.00  1.00           O  
ATOM   1680  H   GLU A 112      27.636 -15.254 -69.480  1.00  1.00           H  
ATOM   1681  HA  GLU A 112      25.986 -17.441 -68.474  1.00  1.00           H  
ATOM   1682 1HB  GLU A 112      27.030 -15.819 -66.960  1.00  1.00           H  
ATOM   1683 2HB  GLU A 112      26.045 -14.556 -67.627  1.00  1.00           H  
ATOM   1684 1HG  GLU A 112      24.033 -15.560 -66.763  1.00  1.00           H  
ATOM   1685 2HG  GLU A 112      24.883 -17.044 -66.355  1.00  1.00           H  
ATOM   1686  N   ALA A 113      24.598 -15.042 -70.259  1.00  0.97           N  
ATOM   1687  CA  ALA A 113      23.386 -14.729 -71.005  1.00  0.97           C  
ATOM   1688  C   ALA A 113      23.029 -15.877 -71.954  1.00  0.97           C  
ATOM   1689  O   ALA A 113      21.856 -16.215 -72.105  1.00  0.97           O  
ATOM   1690  CB  ALA A 113      23.560 -13.441 -71.771  1.00  0.97           C  
ATOM   1691  H   ALA A 113      25.408 -14.426 -70.329  1.00  0.97           H  
ATOM   1692  HA  ALA A 113      22.573 -14.610 -70.290  1.00  0.97           H  
ATOM   1693 1HB  ALA A 113      22.642 -13.198 -72.305  1.00  0.97           H  
ATOM   1694 2HB  ALA A 113      23.799 -12.647 -71.067  1.00  0.97           H  
ATOM   1695 3HB  ALA A 113      24.371 -13.553 -72.482  1.00  0.97           H  
ATOM   1696  N   LEU A 114      24.044 -16.511 -72.551  1.00  0.93           N  
ATOM   1697  CA  LEU A 114      23.876 -17.663 -73.428  1.00  0.93           C  
ATOM   1698  C   LEU A 114      23.183 -18.777 -72.648  1.00  0.93           C  
ATOM   1699  O   LEU A 114      22.156 -19.314 -73.078  1.00  0.93           O  
ATOM   1700  CB  LEU A 114      25.279 -18.098 -73.934  1.00  0.93           C  
ATOM   1701  CG  LEU A 114      25.462 -19.359 -74.812  1.00  0.93           C  
ATOM   1702  CD1 LEU A 114      24.770 -19.208 -76.108  1.00  0.93           C  
ATOM   1703  CD2 LEU A 114      26.956 -19.586 -75.042  1.00  0.93           C  
ATOM   1704  H   LEU A 114      24.993 -16.167 -72.420  1.00  0.93           H  
ATOM   1705  HA  LEU A 114      23.247 -17.380 -74.266  1.00  0.93           H  
ATOM   1706 1HB  LEU A 114      25.680 -17.270 -74.511  1.00  0.93           H  
ATOM   1707 2HB  LEU A 114      25.915 -18.230 -73.077  1.00  0.93           H  
ATOM   1708  HG  LEU A 114      25.039 -20.196 -74.308  1.00  0.93           H  
ATOM   1709 1HD1 LEU A 114      24.902 -20.108 -76.707  1.00  0.93           H  
ATOM   1710 2HD1 LEU A 114      23.742 -19.043 -75.923  1.00  0.93           H  
ATOM   1711 3HD1 LEU A 114      25.179 -18.356 -76.645  1.00  0.93           H  
ATOM   1712 1HD2 LEU A 114      27.099 -20.487 -75.648  1.00  0.93           H  
ATOM   1713 2HD2 LEU A 114      27.372 -18.725 -75.566  1.00  0.93           H  
ATOM   1714 3HD2 LEU A 114      27.467 -19.700 -74.095  1.00  0.93           H  
ATOM   1715  N   ALA A 115      23.739 -19.089 -71.465  1.00  0.89           N  
ATOM   1716  CA  ALA A 115      23.208 -20.112 -70.568  1.00  0.89           C  
ATOM   1717  C   ALA A 115      21.790 -19.824 -70.070  1.00  0.89           C  
ATOM   1718  O   ALA A 115      20.978 -20.741 -69.908  1.00  0.89           O  
ATOM   1719  CB  ALA A 115      24.100 -20.232 -69.351  1.00  0.89           C  
ATOM   1720  H   ALA A 115      24.586 -18.594 -71.180  1.00  0.89           H  
ATOM   1721  HA  ALA A 115      23.200 -21.056 -71.112  1.00  0.89           H  
ATOM   1722 1HB  ALA A 115      23.731 -21.006 -68.715  1.00  0.89           H  
ATOM   1723 2HB  ALA A 115      25.106 -20.452 -69.650  1.00  0.89           H  
ATOM   1724 3HB  ALA A 115      24.096 -19.295 -68.809  1.00  0.89           H  
ATOM   1725  N   MET A 116      21.483 -18.549 -69.823  1.00  0.84           N  
ATOM   1726  CA  MET A 116      20.191 -18.205 -69.246  1.00  0.84           C  
ATOM   1727  C   MET A 116      18.987 -18.590 -70.074  1.00  0.84           C  
ATOM   1728  O   MET A 116      18.934 -18.464 -71.308  1.00  0.84           O  
ATOM   1729  CB  MET A 116      20.114 -16.700 -68.939  1.00  0.84           C  
ATOM   1730  CG  MET A 116      20.926 -16.230 -67.745  1.00  0.84           C  
ATOM   1731  SD  MET A 116      20.955 -14.425 -67.611  1.00  0.84           S  
ATOM   1732  CE  MET A 116      19.269 -14.070 -67.152  1.00  0.84           C  
ATOM   1733  H   MET A 116      22.186 -17.826 -69.971  1.00  0.84           H  
ATOM   1734  HA  MET A 116      20.094 -18.728 -68.315  1.00  0.84           H  
ATOM   1735 1HB  MET A 116      20.492 -16.149 -69.785  1.00  0.84           H  
ATOM   1736 2HB  MET A 116      19.070 -16.414 -68.785  1.00  0.84           H  
ATOM   1737 1HG  MET A 116      20.468 -16.630 -66.842  1.00  0.84           H  
ATOM   1738 2HG  MET A 116      21.935 -16.598 -67.793  1.00  0.84           H  
ATOM   1739 1HE  MET A 116      19.131 -12.994 -67.028  1.00  0.84           H  
ATOM   1740 2HE  MET A 116      18.605 -14.441 -67.909  1.00  0.84           H  
ATOM   1741 3HE  MET A 116      19.038 -14.570 -66.242  1.00  0.84           H  
ATOM   1742  N   ASP A 117      17.976 -19.048 -69.349  1.00  0.81           N  
ATOM   1743  CA  ASP A 117      16.669 -19.312 -69.886  1.00  0.81           C  
ATOM   1744  C   ASP A 117      16.062 -17.945 -70.230  1.00  0.81           C  
ATOM   1745  O   ASP A 117      16.143 -17.021 -69.402  1.00  0.81           O  
ATOM   1746  CB  ASP A 117      15.789 -20.064 -68.874  1.00  0.81           C  
ATOM   1747  CG  ASP A 117      14.448 -20.571 -69.440  1.00  0.81           C  
ATOM   1748  OD1 ASP A 117      13.601 -19.768 -69.764  1.00  0.81           O  
ATOM   1749  OD2 ASP A 117      14.276 -21.764 -69.551  1.00  0.81           O  
ATOM   1750  H   ASP A 117      18.113 -19.222 -68.349  1.00  0.81           H  
ATOM   1751  HA  ASP A 117      16.788 -19.942 -70.762  1.00  0.81           H  
ATOM   1752 1HB  ASP A 117      16.341 -20.933 -68.506  1.00  0.81           H  
ATOM   1753 2HB  ASP A 117      15.595 -19.428 -68.008  1.00  0.81           H  
ATOM   1754  N   PRO A 118      15.457 -17.758 -71.407  1.00  0.77           N  
ATOM   1755  CA  PRO A 118      14.729 -16.570 -71.799  1.00  0.77           C  
ATOM   1756  C   PRO A 118      13.770 -16.094 -70.726  1.00  0.77           C  
ATOM   1757  O   PRO A 118      13.548 -14.895 -70.597  1.00  0.77           O  
ATOM   1758  CB  PRO A 118      13.968 -17.063 -73.018  1.00  0.77           C  
ATOM   1759  CG  PRO A 118      14.868 -18.081 -73.624  1.00  0.77           C  
ATOM   1760  CD  PRO A 118      15.504 -18.785 -72.437  1.00  0.77           C  
ATOM   1761  HA  PRO A 118      15.433 -15.777 -72.068  1.00  0.77           H  
ATOM   1762 1HB  PRO A 118      13.015 -17.504 -72.699  1.00  0.77           H  
ATOM   1763 2HB  PRO A 118      13.716 -16.236 -73.655  1.00  0.77           H  
ATOM   1764 1HG  PRO A 118      14.312 -18.718 -74.277  1.00  0.77           H  
ATOM   1765 2HG  PRO A 118      15.582 -17.594 -74.271  1.00  0.77           H  
ATOM   1766 1HD  PRO A 118      14.937 -19.630 -72.115  1.00  0.77           H  
ATOM   1767 2HD  PRO A 118      16.538 -19.039 -72.697  1.00  0.77           H  
ATOM   1768  N   GLN A 119      13.216 -16.998 -69.923  1.00  0.74           N  
ATOM   1769  CA  GLN A 119      12.286 -16.568 -68.903  1.00  0.74           C  
ATOM   1770  C   GLN A 119      12.965 -15.652 -67.885  1.00  0.74           C  
ATOM   1771  O   GLN A 119      12.349 -14.713 -67.373  1.00  0.74           O  
ATOM   1772  CB  GLN A 119      11.714 -17.777 -68.183  1.00  0.74           C  
ATOM   1773  CG  GLN A 119      10.822 -18.613 -69.003  1.00  0.74           C  
ATOM   1774  CD  GLN A 119      10.375 -19.816 -68.280  1.00  0.74           C  
ATOM   1775  OE1 GLN A 119      10.395 -19.805 -67.047  1.00  0.74           O  
ATOM   1776  NE2 GLN A 119       9.966 -20.847 -69.021  1.00  0.74           N  
ATOM   1777  H   GLN A 119      13.419 -18.000 -70.003  1.00  0.74           H  
ATOM   1778  HA  GLN A 119      11.484 -16.019 -69.394  1.00  0.74           H  
ATOM   1779 1HB  GLN A 119      12.526 -18.401 -67.807  1.00  0.74           H  
ATOM   1780 2HB  GLN A 119      11.132 -17.461 -67.352  1.00  0.74           H  
ATOM   1781 1HG  GLN A 119       9.952 -18.046 -69.244  1.00  0.74           H  
ATOM   1782 2HG  GLN A 119      11.352 -18.916 -69.901  1.00  0.74           H  
ATOM   1783 1HE2 GLN A 119       9.628 -21.713 -68.609  1.00  0.74           H  
ATOM   1784 2HE2 GLN A 119       9.995 -20.797 -70.023  1.00  0.74           H  
ATOM   1785  N   GLN A 120      14.234 -15.927 -67.555  1.00  0.72           N  
ATOM   1786  CA  GLN A 120      14.913 -15.075 -66.590  1.00  0.72           C  
ATOM   1787  C   GLN A 120      15.199 -13.750 -67.240  1.00  0.72           C  
ATOM   1788  O   GLN A 120      15.015 -12.694 -66.638  1.00  0.72           O  
ATOM   1789  CB  GLN A 120      16.237 -15.668 -66.095  1.00  0.72           C  
ATOM   1790  CG  GLN A 120      16.136 -16.889 -65.221  1.00  0.72           C  
ATOM   1791  CD  GLN A 120      17.520 -17.433 -64.757  1.00  0.72           C  
ATOM   1792  OE1 GLN A 120      18.560 -16.723 -64.722  1.00  0.72           O  
ATOM   1793  NE2 GLN A 120      17.489 -18.689 -64.375  1.00  0.72           N  
ATOM   1794  H   GLN A 120      14.741 -16.674 -68.024  1.00  0.72           H  
ATOM   1795  HA  GLN A 120      14.264 -14.898 -65.740  1.00  0.72           H  
ATOM   1796 1HB  GLN A 120      16.845 -15.944 -66.961  1.00  0.72           H  
ATOM   1797 2HB  GLN A 120      16.778 -14.908 -65.538  1.00  0.72           H  
ATOM   1798 1HG  GLN A 120      15.569 -16.640 -64.341  1.00  0.72           H  
ATOM   1799 2HG  GLN A 120      15.629 -17.681 -65.779  1.00  0.72           H  
ATOM   1800 1HE2 GLN A 120      18.324 -19.169 -64.020  1.00  0.72           H  
ATOM   1801 2HE2 GLN A 120      16.624 -19.188 -64.432  1.00  0.72           H  
ATOM   1802  N   ARG A 121      15.620 -13.799 -68.498  1.00  0.71           N  
ATOM   1803  CA  ARG A 121      15.968 -12.561 -69.170  1.00  0.71           C  
ATOM   1804  C   ARG A 121      14.746 -11.655 -69.319  1.00  0.71           C  
ATOM   1805  O   ARG A 121      14.833 -10.439 -69.101  1.00  0.71           O  
ATOM   1806  CB  ARG A 121      16.604 -12.840 -70.513  1.00  0.71           C  
ATOM   1807  CG  ARG A 121      17.992 -13.433 -70.435  1.00  0.71           C  
ATOM   1808  CD  ARG A 121      18.673 -13.376 -71.709  1.00  0.71           C  
ATOM   1809  NE  ARG A 121      18.013 -14.167 -72.690  1.00  0.71           N  
ATOM   1810  CZ  ARG A 121      18.292 -15.439 -72.882  1.00  0.71           C  
ATOM   1811  NH1 ARG A 121      19.222 -15.979 -72.179  1.00  0.71           N  
ATOM   1812  NH2 ARG A 121      17.645 -16.137 -73.746  1.00  0.71           N  
ATOM   1813  H   ARG A 121      15.721 -14.708 -68.959  1.00  0.71           H  
ATOM   1814  HA  ARG A 121      16.703 -12.039 -68.559  1.00  0.71           H  
ATOM   1815 1HB  ARG A 121      15.968 -13.502 -71.099  1.00  0.71           H  
ATOM   1816 2HB  ARG A 121      16.694 -11.921 -71.046  1.00  0.71           H  
ATOM   1817 1HG  ARG A 121      18.582 -12.879 -69.713  1.00  0.71           H  
ATOM   1818 2HG  ARG A 121      17.917 -14.485 -70.139  1.00  0.71           H  
ATOM   1819 1HD  ARG A 121      18.707 -12.366 -72.036  1.00  0.71           H  
ATOM   1820 2HD  ARG A 121      19.691 -13.756 -71.593  1.00  0.71           H  
ATOM   1821  HE  ARG A 121      17.269 -13.749 -73.238  1.00  0.71           H  
ATOM   1822 1HH1 ARG A 121      19.710 -15.417 -71.497  1.00  0.71           H  
ATOM   1823 2HH1 ARG A 121      19.439 -16.978 -72.277  1.00  0.71           H  
ATOM   1824 1HH2 ARG A 121      16.879 -15.708 -74.294  1.00  0.71           H  
ATOM   1825 2HH2 ARG A 121      17.887 -17.110 -73.860  1.00  0.71           H  
ATOM   1826  N   GLN A 122      13.593 -12.259 -69.632  1.00  0.70           N  
ATOM   1827  CA  GLN A 122      12.352 -11.516 -69.757  1.00  0.70           C  
ATOM   1828  C   GLN A 122      11.943 -10.951 -68.408  1.00  0.70           C  
ATOM   1829  O   GLN A 122      11.514  -9.796 -68.327  1.00  0.70           O  
ATOM   1830  CB  GLN A 122      11.220 -12.401 -70.303  1.00  0.70           C  
ATOM   1831  CG  GLN A 122      11.352 -12.806 -71.760  1.00  0.70           C  
ATOM   1832  CD  GLN A 122      10.285 -13.749 -72.217  1.00  0.70           C  
ATOM   1833  OE1 GLN A 122       9.532 -14.312 -71.418  1.00  0.70           O  
ATOM   1834  NE2 GLN A 122      10.213 -13.927 -73.532  1.00  0.70           N  
ATOM   1835  H   GLN A 122      13.587 -13.259 -69.811  1.00  0.70           H  
ATOM   1836  HA  GLN A 122      12.512 -10.685 -70.442  1.00  0.70           H  
ATOM   1837 1HB  GLN A 122      11.176 -13.318 -69.710  1.00  0.70           H  
ATOM   1838 2HB  GLN A 122      10.266 -11.888 -70.178  1.00  0.70           H  
ATOM   1839 1HG  GLN A 122      11.242 -11.910 -72.364  1.00  0.70           H  
ATOM   1840 2HG  GLN A 122      12.321 -13.261 -71.939  1.00  0.70           H  
ATOM   1841 1HE2 GLN A 122       9.524 -14.533 -73.936  1.00  0.70           H  
ATOM   1842 2HE2 GLN A 122      10.863 -13.421 -74.144  1.00  0.70           H  
ATOM   1843  N   ALA A 123      12.121 -11.735 -67.330  1.00  0.70           N  
ATOM   1844  CA  ALA A 123      11.763 -11.275 -65.995  1.00  0.70           C  
ATOM   1845  C   ALA A 123      12.544 -10.033 -65.622  1.00  0.70           C  
ATOM   1846  O   ALA A 123      12.004  -9.078 -65.042  1.00  0.70           O  
ATOM   1847  CB  ALA A 123      12.054 -12.346 -64.960  1.00  0.70           C  
ATOM   1848  H   ALA A 123      12.470 -12.690 -67.436  1.00  0.70           H  
ATOM   1849  HA  ALA A 123      10.707 -11.040 -66.003  1.00  0.70           H  
ATOM   1850 1HB  ALA A 123      11.752 -12.002 -63.990  1.00  0.70           H  
ATOM   1851 2HB  ALA A 123      11.540 -13.250 -65.174  1.00  0.70           H  
ATOM   1852 3HB  ALA A 123      13.120 -12.556 -64.957  1.00  0.70           H  
ATOM   1853  N   LEU A 124      13.814 -10.002 -66.022  1.00  0.70           N  
ATOM   1854  CA  LEU A 124      14.631  -8.866 -65.676  1.00  0.70           C  
ATOM   1855  C   LEU A 124      14.310  -7.657 -66.543  1.00  0.70           C  
ATOM   1856  O   LEU A 124      14.103  -6.569 -66.009  1.00  0.70           O  
ATOM   1857  CB  LEU A 124      16.120  -9.193 -65.799  1.00  0.70           C  
ATOM   1858  CG  LEU A 124      16.826  -9.760 -64.580  1.00  0.70           C  
ATOM   1859  CD1 LEU A 124      16.308 -11.145 -64.250  1.00  0.70           C  
ATOM   1860  CD2 LEU A 124      18.323  -9.756 -64.861  1.00  0.70           C  
ATOM   1861  H   LEU A 124      14.220 -10.810 -66.502  1.00  0.70           H  
ATOM   1862  HA  LEU A 124      14.426  -8.602 -64.641  1.00  0.70           H  
ATOM   1863 1HB  LEU A 124      16.270  -9.865 -66.647  1.00  0.70           H  
ATOM   1864 2HB  LEU A 124      16.601  -8.297 -65.988  1.00  0.70           H  
ATOM   1865  HG  LEU A 124      16.615  -9.120 -63.729  1.00  0.70           H  
ATOM   1866 1HD1 LEU A 124      16.802 -11.513 -63.359  1.00  0.70           H  
ATOM   1867 2HD1 LEU A 124      15.239 -11.113 -64.082  1.00  0.70           H  
ATOM   1868 3HD1 LEU A 124      16.519 -11.801 -65.072  1.00  0.70           H  
ATOM   1869 1HD2 LEU A 124      18.853 -10.110 -64.014  1.00  0.70           H  
ATOM   1870 2HD2 LEU A 124      18.538 -10.390 -65.722  1.00  0.70           H  
ATOM   1871 3HD2 LEU A 124      18.639  -8.748 -65.072  1.00  0.70           H  
ATOM   1872  N   GLU A 125      14.215  -7.803 -67.865  1.00  0.70           N  
ATOM   1873  CA  GLU A 125      13.906  -6.591 -68.627  1.00  0.70           C  
ATOM   1874  C   GLU A 125      12.534  -6.039 -68.296  1.00  0.70           C  
ATOM   1875  O   GLU A 125      12.359  -4.817 -68.211  1.00  0.70           O  
ATOM   1876  CB  GLU A 125      14.019  -6.763 -70.146  1.00  0.70           C  
ATOM   1877  CG  GLU A 125      15.423  -6.840 -70.684  1.00  0.70           C  
ATOM   1878  CD  GLU A 125      15.461  -6.787 -72.155  1.00  0.70           C  
ATOM   1879  OE1 GLU A 125      14.409  -6.857 -72.739  1.00  0.70           O  
ATOM   1880  OE2 GLU A 125      16.539  -6.682 -72.710  1.00  0.70           O  
ATOM   1881  H   GLU A 125      14.364  -8.710 -68.314  1.00  0.70           H  
ATOM   1882  HA  GLU A 125      14.630  -5.829 -68.345  1.00  0.70           H  
ATOM   1883 1HB  GLU A 125      13.504  -7.680 -70.436  1.00  0.70           H  
ATOM   1884 2HB  GLU A 125      13.517  -5.933 -70.646  1.00  0.70           H  
ATOM   1885 1HG  GLU A 125      16.009  -6.015 -70.297  1.00  0.70           H  
ATOM   1886 2HG  GLU A 125      15.867  -7.778 -70.350  1.00  0.70           H  
ATOM   1887  N   THR A 126      11.567  -6.928 -68.064  1.00  0.71           N  
ATOM   1888  CA  THR A 126      10.217  -6.498 -67.779  1.00  0.71           C  
ATOM   1889  C   THR A 126      10.250  -5.725 -66.460  1.00  0.71           C  
ATOM   1890  O   THR A 126       9.694  -4.628 -66.361  1.00  0.71           O  
ATOM   1891  CB  THR A 126       9.277  -7.709 -67.690  1.00  0.71           C  
ATOM   1892  OG1 THR A 126       9.341  -8.466 -68.906  1.00  0.71           O  
ATOM   1893  CG2 THR A 126       7.856  -7.222 -67.556  1.00  0.71           C  
ATOM   1894  H   THR A 126      11.757  -7.929 -68.126  1.00  0.71           H  
ATOM   1895  HA  THR A 126       9.878  -5.831 -68.571  1.00  0.71           H  
ATOM   1896  HB  THR A 126       9.559  -8.341 -66.846  1.00  0.71           H  
ATOM   1897  HG1 THR A 126      10.249  -8.840 -68.975  1.00  0.71           H  
ATOM   1898 1HG2 THR A 126       7.174  -8.066 -67.527  1.00  0.71           H  
ATOM   1899 2HG2 THR A 126       7.752  -6.635 -66.654  1.00  0.71           H  
ATOM   1900 3HG2 THR A 126       7.628  -6.609 -68.418  1.00  0.71           H  
ATOM   1901  N   THR A 127      10.967  -6.250 -65.457  1.00  0.71           N  
ATOM   1902  CA  THR A 127      11.085  -5.559 -64.189  1.00  0.71           C  
ATOM   1903  C   THR A 127      11.722  -4.188 -64.325  1.00  0.71           C  
ATOM   1904  O   THR A 127      11.239  -3.222 -63.726  1.00  0.71           O  
ATOM   1905  CB  THR A 127      11.914  -6.348 -63.178  1.00  0.71           C  
ATOM   1906  OG1 THR A 127      11.244  -7.570 -62.866  1.00  0.71           O  
ATOM   1907  CG2 THR A 127      12.107  -5.485 -61.951  1.00  0.71           C  
ATOM   1908  H   THR A 127      11.413  -7.163 -65.555  1.00  0.71           H  
ATOM   1909  HA  THR A 127      10.084  -5.427 -63.781  1.00  0.71           H  
ATOM   1910  HB  THR A 127      12.890  -6.595 -63.598  1.00  0.71           H  
ATOM   1911  HG1 THR A 127      11.290  -8.160 -63.660  1.00  0.71           H  
ATOM   1912 1HG2 THR A 127      12.676  -6.028 -61.215  1.00  0.71           H  
ATOM   1913 2HG2 THR A 127      12.631  -4.578 -62.228  1.00  0.71           H  
ATOM   1914 3HG2 THR A 127      11.151  -5.213 -61.545  1.00  0.71           H  
ATOM   1915  N   TRP A 128      12.800  -4.092 -65.100  1.00  0.71           N  
ATOM   1916  CA  TRP A 128      13.452  -2.804 -65.229  1.00  0.71           C  
ATOM   1917  C   TRP A 128      12.516  -1.788 -65.859  1.00  0.71           C  
ATOM   1918  O   TRP A 128      12.433  -0.658 -65.375  1.00  0.71           O  
ATOM   1919  CB  TRP A 128      14.747  -2.929 -66.031  1.00  0.71           C  
ATOM   1920  CG  TRP A 128      15.862  -3.504 -65.219  1.00  0.71           C  
ATOM   1921  CD1 TRP A 128      15.827  -4.632 -64.459  1.00  0.71           C  
ATOM   1922  CD2 TRP A 128      17.190  -2.962 -65.063  1.00  0.71           C  
ATOM   1923  NE1 TRP A 128      17.029  -4.833 -63.869  1.00  0.71           N  
ATOM   1924  CE2 TRP A 128      17.876  -3.817 -64.220  1.00  0.71           C  
ATOM   1925  CE3 TRP A 128      17.839  -1.834 -65.560  1.00  0.71           C  
ATOM   1926  CZ2 TRP A 128      19.175  -3.584 -63.856  1.00  0.71           C  
ATOM   1927  CZ3 TRP A 128      19.149  -1.615 -65.202  1.00  0.71           C  
ATOM   1928  CH2 TRP A 128      19.800  -2.466 -64.371  1.00  0.71           C  
ATOM   1929  H   TRP A 128      13.170  -4.918 -65.573  1.00  0.71           H  
ATOM   1930  HA  TRP A 128      13.710  -2.454 -64.231  1.00  0.71           H  
ATOM   1931 1HB  TRP A 128      14.575  -3.577 -66.894  1.00  0.71           H  
ATOM   1932 2HB  TRP A 128      15.044  -1.950 -66.401  1.00  0.71           H  
ATOM   1933  HD1 TRP A 128      14.972  -5.276 -64.333  1.00  0.71           H  
ATOM   1934  HE1 TRP A 128      17.256  -5.602 -63.257  1.00  0.71           H  
ATOM   1935  HE3 TRP A 128      17.323  -1.142 -66.218  1.00  0.71           H  
ATOM   1936  HZ2 TRP A 128      19.699  -4.231 -63.195  1.00  0.71           H  
ATOM   1937  HZ3 TRP A 128      19.645  -0.747 -65.597  1.00  0.71           H  
ATOM   1938  HH2 TRP A 128      20.836  -2.258 -64.101  1.00  0.71           H  
ATOM   1939  N   GLU A 129      11.758  -2.178 -66.890  1.00  0.71           N  
ATOM   1940  CA  GLU A 129      10.816  -1.223 -67.454  1.00  0.71           C  
ATOM   1941  C   GLU A 129       9.719  -0.848 -66.460  1.00  0.71           C  
ATOM   1942  O   GLU A 129       9.263   0.302 -66.438  1.00  0.71           O  
ATOM   1943  CB  GLU A 129      10.191  -1.701 -68.761  1.00  0.71           C  
ATOM   1944  CG  GLU A 129      11.110  -1.693 -69.966  1.00  0.71           C  
ATOM   1945  CD  GLU A 129      10.351  -1.980 -71.246  1.00  0.71           C  
ATOM   1946  OE1 GLU A 129       9.185  -2.272 -71.165  1.00  0.71           O  
ATOM   1947  OE2 GLU A 129      10.933  -1.935 -72.309  1.00  0.71           O  
ATOM   1948  H   GLU A 129      11.844  -3.121 -67.275  1.00  0.71           H  
ATOM   1949  HA  GLU A 129      11.371  -0.316 -67.689  1.00  0.71           H  
ATOM   1950 1HB  GLU A 129       9.851  -2.732 -68.629  1.00  0.71           H  
ATOM   1951 2HB  GLU A 129       9.315  -1.095 -68.993  1.00  0.71           H  
ATOM   1952 1HG  GLU A 129      11.603  -0.726 -70.047  1.00  0.71           H  
ATOM   1953 2HG  GLU A 129      11.880  -2.455 -69.826  1.00  0.71           H  
ATOM   1954  N   ALA A 130       9.270  -1.803 -65.634  1.00  0.71           N  
ATOM   1955  CA  ALA A 130       8.224  -1.478 -64.670  1.00  0.71           C  
ATOM   1956  C   ALA A 130       8.727  -0.402 -63.705  1.00  0.71           C  
ATOM   1957  O   ALA A 130       8.010   0.553 -63.385  1.00  0.71           O  
ATOM   1958  CB  ALA A 130       7.785  -2.725 -63.921  1.00  0.71           C  
ATOM   1959  H   ALA A 130       9.637  -2.754 -65.699  1.00  0.71           H  
ATOM   1960  HA  ALA A 130       7.372  -1.079 -65.220  1.00  0.71           H  
ATOM   1961 1HB  ALA A 130       6.985  -2.473 -63.266  1.00  0.71           H  
ATOM   1962 2HB  ALA A 130       7.432  -3.470 -64.625  1.00  0.71           H  
ATOM   1963 3HB  ALA A 130       8.622  -3.134 -63.358  1.00  0.71           H  
ATOM   1964  N   LEU A 131       9.993  -0.531 -63.289  1.00  0.72           N  
ATOM   1965  CA  LEU A 131      10.624   0.448 -62.409  1.00  0.72           C  
ATOM   1966  C   LEU A 131      10.842   1.794 -63.101  1.00  0.72           C  
ATOM   1967  O   LEU A 131      10.600   2.852 -62.507  1.00  0.72           O  
ATOM   1968  CB  LEU A 131      11.925  -0.133 -61.852  1.00  0.72           C  
ATOM   1969  CG  LEU A 131      11.717  -1.240 -60.822  1.00  0.72           C  
ATOM   1970  CD1 LEU A 131      13.030  -1.868 -60.496  1.00  0.72           C  
ATOM   1971  CD2 LEU A 131      11.083  -0.617 -59.559  1.00  0.72           C  
ATOM   1972  H   LEU A 131      10.526  -1.353 -63.583  1.00  0.72           H  
ATOM   1973  HA  LEU A 131       9.960   0.615 -61.564  1.00  0.72           H  
ATOM   1974 1HB  LEU A 131      12.494  -0.552 -62.680  1.00  0.72           H  
ATOM   1975 2HB  LEU A 131      12.505   0.639 -61.407  1.00  0.72           H  
ATOM   1976  HG  LEU A 131      11.057  -2.011 -61.230  1.00  0.72           H  
ATOM   1977 1HD1 LEU A 131      12.864  -2.649 -59.761  1.00  0.72           H  
ATOM   1978 2HD1 LEU A 131      13.464  -2.298 -61.400  1.00  0.72           H  
ATOM   1979 3HD1 LEU A 131      13.706  -1.116 -60.092  1.00  0.72           H  
ATOM   1980 1HD2 LEU A 131      10.925  -1.385 -58.802  1.00  0.72           H  
ATOM   1981 2HD2 LEU A 131      11.747   0.147 -59.171  1.00  0.72           H  
ATOM   1982 3HD2 LEU A 131      10.138  -0.162 -59.813  1.00  0.72           H  
ATOM   1983  N   GLU A 132      11.219   1.773 -64.388  1.00  0.73           N  
ATOM   1984  CA  GLU A 132      11.385   3.032 -65.113  1.00  0.73           C  
ATOM   1985  C   GLU A 132      10.035   3.748 -65.176  1.00  0.73           C  
ATOM   1986  O   GLU A 132       9.927   4.942 -64.886  1.00  0.73           O  
ATOM   1987  CB  GLU A 132      11.839   2.764 -66.570  1.00  0.73           C  
ATOM   1988  CG  GLU A 132      13.272   2.268 -66.820  1.00  0.73           C  
ATOM   1989  CD  GLU A 132      14.262   3.351 -66.770  1.00  0.73           C  
ATOM   1990  OE1 GLU A 132      14.010   4.317 -67.456  1.00  0.73           O  
ATOM   1991  OE2 GLU A 132      15.284   3.237 -66.107  1.00  0.73           O  
ATOM   1992  H   GLU A 132      11.429   0.884 -64.842  1.00  0.73           H  
ATOM   1993  HA  GLU A 132      12.107   3.661 -64.590  1.00  0.73           H  
ATOM   1994 1HB  GLU A 132      11.174   2.025 -67.010  1.00  0.73           H  
ATOM   1995 2HB  GLU A 132      11.714   3.678 -67.149  1.00  0.73           H  
ATOM   1996 1HG  GLU A 132      13.525   1.537 -66.057  1.00  0.73           H  
ATOM   1997 2HG  GLU A 132      13.315   1.772 -67.788  1.00  0.73           H  
ATOM   1998  N   SER A 133       8.973   2.979 -65.446  1.00  0.74           N  
ATOM   1999  CA  SER A 133       7.626   3.522 -65.569  1.00  0.74           C  
ATOM   2000  C   SER A 133       7.169   4.114 -64.244  1.00  0.74           C  
ATOM   2001  O   SER A 133       6.556   5.179 -64.204  1.00  0.74           O  
ATOM   2002  CB  SER A 133       6.668   2.439 -66.029  1.00  0.74           C  
ATOM   2003  OG  SER A 133       7.001   1.992 -67.316  1.00  0.74           O  
ATOM   2004  H   SER A 133       9.116   1.989 -65.641  1.00  0.74           H  
ATOM   2005  HA  SER A 133       7.640   4.315 -66.317  1.00  0.74           H  
ATOM   2006 1HB  SER A 133       6.692   1.600 -65.332  1.00  0.74           H  
ATOM   2007 2HB  SER A 133       5.655   2.835 -66.029  1.00  0.74           H  
ATOM   2008  HG  SER A 133       7.836   1.489 -67.206  1.00  0.74           H  
ATOM   2009  N   ALA A 134       7.521   3.438 -63.153  1.00  0.76           N  
ATOM   2010  CA  ALA A 134       7.185   3.855 -61.799  1.00  0.76           C  
ATOM   2011  C   ALA A 134       7.848   5.158 -61.389  1.00  0.76           C  
ATOM   2012  O   ALA A 134       7.442   5.770 -60.400  1.00  0.76           O  
ATOM   2013  CB  ALA A 134       7.593   2.793 -60.799  1.00  0.76           C  
ATOM   2014  H   ALA A 134       8.012   2.553 -63.270  1.00  0.76           H  
ATOM   2015  HA  ALA A 134       6.117   4.007 -61.761  1.00  0.76           H  
ATOM   2016 1HB  ALA A 134       7.302   3.116 -59.809  1.00  0.76           H  
ATOM   2017 2HB  ALA A 134       7.115   1.850 -61.026  1.00  0.76           H  
ATOM   2018 3HB  ALA A 134       8.668   2.661 -60.836  1.00  0.76           H  
ATOM   2019  N   GLY A 135       8.910   5.559 -62.083  1.00  0.79           N  
ATOM   2020  CA  GLY A 135       9.651   6.723 -61.664  1.00  0.79           C  
ATOM   2021  C   GLY A 135      10.681   6.335 -60.607  1.00  0.79           C  
ATOM   2022  O   GLY A 135      11.166   7.183 -59.856  1.00  0.79           O  
ATOM   2023  H   GLY A 135       9.203   5.078 -62.933  1.00  0.79           H  
ATOM   2024 1HA  GLY A 135      10.121   7.169 -62.533  1.00  0.79           H  
ATOM   2025 2HA  GLY A 135       8.974   7.456 -61.248  1.00  0.79           H  
ATOM   2026  N   ILE A 136      10.983   5.037 -60.521  1.00  0.84           N  
ATOM   2027  CA  ILE A 136      11.911   4.520 -59.528  1.00  0.84           C  
ATOM   2028  C   ILE A 136      13.139   3.830 -60.136  1.00  0.84           C  
ATOM   2029  O   ILE A 136      13.080   2.637 -60.400  1.00  0.84           O  
ATOM   2030  CB  ILE A 136      11.202   3.461 -58.678  1.00  0.84           C  
ATOM   2031  CG1 ILE A 136       9.962   4.032 -57.986  1.00  0.84           C  
ATOM   2032  CG2 ILE A 136      12.155   2.907 -57.702  1.00  0.84           C  
ATOM   2033  CD1 ILE A 136       9.114   2.996 -57.291  1.00  0.84           C  
ATOM   2034  H   ILE A 136      10.582   4.377 -61.191  1.00  0.84           H  
ATOM   2035  HA  ILE A 136      12.202   5.338 -58.885  1.00  0.84           H  
ATOM   2036  HB  ILE A 136      10.858   2.658 -59.336  1.00  0.84           H  
ATOM   2037 1HG1 ILE A 136      10.282   4.746 -57.246  1.00  0.84           H  
ATOM   2038 2HG1 ILE A 136       9.341   4.538 -58.722  1.00  0.84           H  
ATOM   2039 1HG2 ILE A 136      11.659   2.134 -57.127  1.00  0.84           H  
ATOM   2040 2HG2 ILE A 136      13.010   2.483 -58.232  1.00  0.84           H  
ATOM   2041 3HG2 ILE A 136      12.503   3.697 -57.035  1.00  0.84           H  
ATOM   2042 1HD1 ILE A 136       8.256   3.481 -56.818  1.00  0.84           H  
ATOM   2043 2HD1 ILE A 136       8.764   2.268 -58.014  1.00  0.84           H  
ATOM   2044 3HD1 ILE A 136       9.709   2.496 -56.535  1.00  0.84           H  
ATOM   2045  N   PRO A 137      14.290   4.498 -60.287  1.00  0.88           N  
ATOM   2046  CA  PRO A 137      15.458   3.935 -60.926  1.00  0.88           C  
ATOM   2047  C   PRO A 137      16.055   2.879 -59.998  1.00  0.88           C  
ATOM   2048  O   PRO A 137      16.107   3.106 -58.783  1.00  0.88           O  
ATOM   2049  CB  PRO A 137      16.381   5.143 -61.080  1.00  0.88           C  
ATOM   2050  CG  PRO A 137      15.959   6.059 -59.983  1.00  0.88           C  
ATOM   2051  CD  PRO A 137      14.460   5.825 -59.763  1.00  0.88           C  
ATOM   2052  HA  PRO A 137      15.155   3.564 -61.910  1.00  0.88           H  
ATOM   2053 1HB  PRO A 137      17.421   4.826 -60.966  1.00  0.88           H  
ATOM   2054 2HB  PRO A 137      16.309   5.570 -62.078  1.00  0.88           H  
ATOM   2055 1HG  PRO A 137      16.513   5.799 -59.128  1.00  0.88           H  
ATOM   2056 2HG  PRO A 137      16.208   7.094 -60.223  1.00  0.88           H  
ATOM   2057 1HD  PRO A 137      14.281   5.844 -58.684  1.00  0.88           H  
ATOM   2058 2HD  PRO A 137      13.819   6.524 -60.287  1.00  0.88           H  
ATOM   2059  N   PRO A 138      16.622   1.787 -60.533  1.00  0.90           N  
ATOM   2060  CA  PRO A 138      17.345   0.746 -59.819  1.00  0.90           C  
ATOM   2061  C   PRO A 138      18.407   1.262 -58.857  1.00  0.90           C  
ATOM   2062  O   PRO A 138      18.559   0.745 -57.758  1.00  0.90           O  
ATOM   2063  CB  PRO A 138      17.999  -0.009 -60.971  1.00  0.90           C  
ATOM   2064  CG  PRO A 138      17.041   0.150 -62.122  1.00  0.90           C  
ATOM   2065  CD  PRO A 138      16.500   1.541 -61.977  1.00  0.90           C  
ATOM   2066  HA  PRO A 138      16.622   0.103 -59.291  1.00  0.90           H  
ATOM   2067 1HB  PRO A 138      18.977   0.434 -61.185  1.00  0.90           H  
ATOM   2068 2HB  PRO A 138      18.204  -1.026 -60.676  1.00  0.90           H  
ATOM   2069 1HG  PRO A 138      17.577   0.007 -63.071  1.00  0.90           H  
ATOM   2070 2HG  PRO A 138      16.249  -0.611 -62.093  1.00  0.90           H  
ATOM   2071 1HD  PRO A 138      17.085   2.272 -62.535  1.00  0.90           H  
ATOM   2072 2HD  PRO A 138      15.443   1.506 -62.290  1.00  0.90           H  
ATOM   2073  N   GLU A 139      19.089   2.347 -59.212  1.00  0.90           N  
ATOM   2074  CA  GLU A 139      20.133   2.857 -58.328  1.00  0.90           C  
ATOM   2075  C   GLU A 139      19.605   3.347 -56.993  1.00  0.90           C  
ATOM   2076  O   GLU A 139      20.259   3.181 -55.963  1.00  0.90           O  
ATOM   2077  CB  GLU A 139      20.950   3.948 -58.997  1.00  0.90           C  
ATOM   2078  CG  GLU A 139      22.080   4.504 -58.104  1.00  0.90           C  
ATOM   2079  CD  GLU A 139      23.122   3.461 -57.673  1.00  0.90           C  
ATOM   2080  OE1 GLU A 139      23.172   2.395 -58.249  1.00  0.90           O  
ATOM   2081  OE2 GLU A 139      23.863   3.744 -56.759  1.00  0.90           O  
ATOM   2082  H   GLU A 139      18.938   2.780 -60.112  1.00  0.90           H  
ATOM   2083  HA  GLU A 139      20.816   2.033 -58.123  1.00  0.90           H  
ATOM   2084 1HB  GLU A 139      21.389   3.562 -59.919  1.00  0.90           H  
ATOM   2085 2HB  GLU A 139      20.294   4.777 -59.266  1.00  0.90           H  
ATOM   2086 1HG  GLU A 139      22.589   5.301 -58.645  1.00  0.90           H  
ATOM   2087 2HG  GLU A 139      21.629   4.942 -57.214  1.00  0.90           H  
ATOM   2088  N   THR A 140      18.403   3.910 -56.971  1.00  0.87           N  
ATOM   2089  CA  THR A 140      17.879   4.458 -55.729  1.00  0.87           C  
ATOM   2090  C   THR A 140      17.337   3.352 -54.858  1.00  0.87           C  
ATOM   2091  O   THR A 140      16.920   3.587 -53.720  1.00  0.87           O  
ATOM   2092  CB  THR A 140      16.808   5.521 -55.983  1.00  0.87           C  
ATOM   2093  OG1 THR A 140      15.723   4.959 -56.754  1.00  0.87           O  
ATOM   2094  CG2 THR A 140      17.447   6.715 -56.688  1.00  0.87           C  
ATOM   2095  H   THR A 140      17.830   3.937 -57.812  1.00  0.87           H  
ATOM   2096  HA  THR A 140      18.697   4.935 -55.192  1.00  0.87           H  
ATOM   2097  HB  THR A 140      16.400   5.866 -55.035  1.00  0.87           H  
ATOM   2098  HG1 THR A 140      16.059   4.279 -57.390  1.00  0.87           H  
ATOM   2099 1HG2 THR A 140      16.694   7.482 -56.868  1.00  0.87           H  
ATOM   2100 2HG2 THR A 140      18.235   7.118 -56.055  1.00  0.87           H  
ATOM   2101 3HG2 THR A 140      17.886   6.409 -57.623  1.00  0.87           H  
ATOM   2102  N   LEU A 141      17.318   2.141 -55.400  1.00  0.82           N  
ATOM   2103  CA  LEU A 141      16.858   1.007 -54.671  1.00  0.82           C  
ATOM   2104  C   LEU A 141      18.045   0.224 -54.137  1.00  0.82           C  
ATOM   2105  O   LEU A 141      17.868  -0.772 -53.426  1.00  0.82           O  
ATOM   2106  CB  LEU A 141      16.025   0.112 -55.571  1.00  0.82           C  
ATOM   2107  CG  LEU A 141      14.848   0.752 -56.154  1.00  0.82           C  
ATOM   2108  CD1 LEU A 141      14.120  -0.264 -57.028  1.00  0.82           C  
ATOM   2109  CD2 LEU A 141      14.025   1.281 -55.011  1.00  0.82           C  
ATOM   2110  H   LEU A 141      17.677   1.975 -56.338  1.00  0.82           H  
ATOM   2111  HA  LEU A 141      16.251   1.343 -53.836  1.00  0.82           H  
ATOM   2112 1HB  LEU A 141      16.652  -0.303 -56.364  1.00  0.82           H  
ATOM   2113 2HB  LEU A 141      15.649  -0.672 -54.953  1.00  0.82           H  
ATOM   2114  HG  LEU A 141      15.146   1.584 -56.800  1.00  0.82           H  
ATOM   2115 1HD1 LEU A 141      13.251   0.192 -57.463  1.00  0.82           H  
ATOM   2116 2HD1 LEU A 141      14.785  -0.605 -57.820  1.00  0.82           H  
ATOM   2117 3HD1 LEU A 141      13.815  -1.112 -56.419  1.00  0.82           H  
ATOM   2118 1HD2 LEU A 141      13.147   1.770 -55.375  1.00  0.82           H  
ATOM   2119 2HD2 LEU A 141      13.746   0.461 -54.360  1.00  0.82           H  
ATOM   2120 3HD2 LEU A 141      14.618   1.997 -54.445  1.00  0.82           H  
ATOM   2121  N   ARG A 142      19.266   0.674 -54.435  1.00  0.75           N  
ATOM   2122  CA  ARG A 142      20.404  -0.098 -54.005  1.00  0.75           C  
ATOM   2123  C   ARG A 142      20.523  -0.063 -52.486  1.00  0.75           C  
ATOM   2124  O   ARG A 142      20.656   0.995 -51.869  1.00  0.75           O  
ATOM   2125  CB  ARG A 142      21.665   0.402 -54.694  1.00  0.75           C  
ATOM   2126  CG  ARG A 142      22.906  -0.431 -54.442  1.00  0.75           C  
ATOM   2127  CD  ARG A 142      24.082   0.071 -55.222  1.00  0.75           C  
ATOM   2128  NE  ARG A 142      23.859  -0.044 -56.668  1.00  0.75           N  
ATOM   2129  CZ  ARG A 142      24.003  -1.174 -57.392  1.00  0.75           C  
ATOM   2130  NH1 ARG A 142      24.362  -2.303 -56.809  1.00  0.75           N  
ATOM   2131  NH2 ARG A 142      23.778  -1.144 -58.694  1.00  0.75           N  
ATOM   2132  H   ARG A 142      19.419   1.519 -54.982  1.00  0.75           H  
ATOM   2133  HA  ARG A 142      20.250  -1.122 -54.325  1.00  0.75           H  
ATOM   2134 1HB  ARG A 142      21.494   0.429 -55.773  1.00  0.75           H  
ATOM   2135 2HB  ARG A 142      21.874   1.428 -54.381  1.00  0.75           H  
ATOM   2136 1HG  ARG A 142      23.154  -0.389 -53.381  1.00  0.75           H  
ATOM   2137 2HG  ARG A 142      22.712  -1.462 -54.726  1.00  0.75           H  
ATOM   2138 1HD  ARG A 142      24.245   1.127 -54.993  1.00  0.75           H  
ATOM   2139 2HD  ARG A 142      24.970  -0.501 -54.965  1.00  0.75           H  
ATOM   2140  HE  ARG A 142      23.591   0.817 -57.179  1.00  0.75           H  
ATOM   2141 1HH1 ARG A 142      24.534  -2.325 -55.814  1.00  0.75           H  
ATOM   2142 2HH1 ARG A 142      24.463  -3.147 -57.360  1.00  0.75           H  
ATOM   2143 1HH2 ARG A 142      23.495  -0.272 -59.136  1.00  0.75           H  
ATOM   2144 2HH2 ARG A 142      23.878  -1.982 -59.246  1.00  0.75           H  
ATOM   2145  N   GLY A 143      20.457  -1.245 -51.887  1.00  0.69           N  
ATOM   2146  CA  GLY A 143      20.491  -1.417 -50.438  1.00  0.69           C  
ATOM   2147  C   GLY A 143      19.118  -1.203 -49.770  1.00  0.69           C  
ATOM   2148  O   GLY A 143      19.013  -1.210 -48.543  1.00  0.69           O  
ATOM   2149  H   GLY A 143      20.341  -2.064 -52.475  1.00  0.69           H  
ATOM   2150 1HA  GLY A 143      20.854  -2.416 -50.210  1.00  0.69           H  
ATOM   2151 2HA  GLY A 143      21.211  -0.722 -50.014  1.00  0.69           H  
ATOM   2152  N   SER A 144      18.071  -0.960 -50.565  1.00  0.64           N  
ATOM   2153  CA  SER A 144      16.750  -0.688 -50.007  1.00  0.64           C  
ATOM   2154  C   SER A 144      15.947  -1.901 -49.572  1.00  0.64           C  
ATOM   2155  O   SER A 144      16.137  -3.042 -50.026  1.00  0.64           O  
ATOM   2156  CB  SER A 144      15.892   0.052 -51.007  1.00  0.64           C  
ATOM   2157  OG  SER A 144      15.576  -0.782 -52.097  1.00  0.64           O  
ATOM   2158  H   SER A 144      18.191  -0.950 -51.578  1.00  0.64           H  
ATOM   2159  HA  SER A 144      16.888  -0.050 -49.133  1.00  0.64           H  
ATOM   2160 1HB  SER A 144      14.973   0.390 -50.524  1.00  0.64           H  
ATOM   2161 2HB  SER A 144      16.424   0.935 -51.361  1.00  0.64           H  
ATOM   2162  HG  SER A 144      16.431  -0.979 -52.536  1.00  0.64           H  
ATOM   2163  N   ASP A 145      14.907  -1.602 -48.800  1.00  0.61           N  
ATOM   2164  CA  ASP A 145      13.929  -2.567 -48.322  1.00  0.61           C  
ATOM   2165  C   ASP A 145      12.881  -2.847 -49.405  1.00  0.61           C  
ATOM   2166  O   ASP A 145      11.704  -2.466 -49.288  1.00  0.61           O  
ATOM   2167  CB  ASP A 145      13.286  -2.044 -47.034  1.00  0.61           C  
ATOM   2168  CG  ASP A 145      12.634  -0.663 -47.215  1.00  0.61           C  
ATOM   2169  OD1 ASP A 145      13.171   0.130 -47.953  1.00  0.61           O  
ATOM   2170  OD2 ASP A 145      11.606  -0.424 -46.627  1.00  0.61           O  
ATOM   2171  H   ASP A 145      14.810  -0.644 -48.499  1.00  0.61           H  
ATOM   2172  HA  ASP A 145      14.444  -3.503 -48.100  1.00  0.61           H  
ATOM   2173 1HB  ASP A 145      12.541  -2.749 -46.682  1.00  0.61           H  
ATOM   2174 2HB  ASP A 145      14.046  -1.969 -46.257  1.00  0.61           H  
ATOM   2175  N   THR A 146      13.369  -3.457 -50.485  1.00  0.59           N  
ATOM   2176  CA  THR A 146      12.564  -3.781 -51.647  1.00  0.59           C  
ATOM   2177  C   THR A 146      12.566  -5.272 -51.936  1.00  0.59           C  
ATOM   2178  O   THR A 146      13.636  -5.885 -52.037  1.00  0.59           O  
ATOM   2179  CB  THR A 146      13.079  -3.088 -52.897  1.00  0.59           C  
ATOM   2180  OG1 THR A 146      13.064  -1.668 -52.729  1.00  0.59           O  
ATOM   2181  CG2 THR A 146      12.209  -3.460 -54.109  1.00  0.59           C  
ATOM   2182  H   THR A 146      14.362  -3.672 -50.469  1.00  0.59           H  
ATOM   2183  HA  THR A 146      11.564  -3.453 -51.449  1.00  0.59           H  
ATOM   2184  HB  THR A 146      14.083  -3.404 -53.051  1.00  0.59           H  
ATOM   2185  HG1 THR A 146      13.908  -1.372 -52.342  1.00  0.59           H  
ATOM   2186 1HG2 THR A 146      12.592  -2.972 -55.001  1.00  0.59           H  
ATOM   2187 2HG2 THR A 146      12.214  -4.531 -54.256  1.00  0.59           H  
ATOM   2188 3HG2 THR A 146      11.207  -3.145 -53.934  1.00  0.59           H  
ATOM   2189  N   GLY A 147      11.373  -5.852 -52.054  1.00  0.57           N  
ATOM   2190  CA  GLY A 147      11.257  -7.280 -52.330  1.00  0.57           C  
ATOM   2191  C   GLY A 147      10.952  -7.583 -53.798  1.00  0.57           C  
ATOM   2192  O   GLY A 147      10.490  -6.703 -54.534  1.00  0.57           O  
ATOM   2193  H   GLY A 147      10.545  -5.260 -51.981  1.00  0.57           H  
ATOM   2194 1HA  GLY A 147      12.191  -7.765 -52.052  1.00  0.57           H  
ATOM   2195 2HA  GLY A 147      10.484  -7.712 -51.697  1.00  0.57           H  
ATOM   2196  N   VAL A 148      11.222  -8.828 -54.200  1.00  0.57           N  
ATOM   2197  CA  VAL A 148      10.936  -9.321 -55.553  1.00  0.57           C  
ATOM   2198  C   VAL A 148      10.185 -10.652 -55.543  1.00  0.57           C  
ATOM   2199  O   VAL A 148      10.708 -11.652 -55.043  1.00  0.57           O  
ATOM   2200  CB  VAL A 148      12.232  -9.521 -56.346  1.00  0.57           C  
ATOM   2201  CG1 VAL A 148      11.891 -10.056 -57.696  1.00  0.57           C  
ATOM   2202  CG2 VAL A 148      13.005  -8.225 -56.466  1.00  0.57           C  
ATOM   2203  H   VAL A 148      11.617  -9.459 -53.501  1.00  0.57           H  
ATOM   2204  HA  VAL A 148      10.317  -8.586 -56.065  1.00  0.57           H  
ATOM   2205  HB  VAL A 148      12.850 -10.270 -55.841  1.00  0.57           H  
ATOM   2206 1HG1 VAL A 148      12.790 -10.233 -58.244  1.00  0.57           H  
ATOM   2207 2HG1 VAL A 148      11.361 -10.990 -57.571  1.00  0.57           H  
ATOM   2208 3HG1 VAL A 148      11.263  -9.346 -58.236  1.00  0.57           H  
ATOM   2209 1HG2 VAL A 148      13.913  -8.406 -57.032  1.00  0.57           H  
ATOM   2210 2HG2 VAL A 148      12.397  -7.478 -56.977  1.00  0.57           H  
ATOM   2211 3HG2 VAL A 148      13.266  -7.862 -55.473  1.00  0.57           H  
ATOM   2212  N   PHE A 149       9.008 -10.683 -56.164  1.00  0.58           N  
ATOM   2213  CA  PHE A 149       8.201 -11.892 -56.180  1.00  0.58           C  
ATOM   2214  C   PHE A 149       7.868 -12.301 -57.624  1.00  0.58           C  
ATOM   2215  O   PHE A 149       7.180 -11.575 -58.348  1.00  0.58           O  
ATOM   2216  CB  PHE A 149       6.952 -11.623 -55.358  1.00  0.58           C  
ATOM   2217  CG  PHE A 149       7.313 -11.150 -53.978  1.00  0.58           C  
ATOM   2218  CD1 PHE A 149       7.558  -9.788 -53.751  1.00  0.58           C  
ATOM   2219  CD2 PHE A 149       7.461 -12.017 -52.939  1.00  0.58           C  
ATOM   2220  CE1 PHE A 149       7.925  -9.332 -52.507  1.00  0.58           C  
ATOM   2221  CE2 PHE A 149       7.838 -11.560 -51.690  1.00  0.58           C  
ATOM   2222  CZ  PHE A 149       8.065 -10.215 -51.479  1.00  0.58           C  
ATOM   2223  H   PHE A 149       8.643  -9.831 -56.572  1.00  0.58           H  
ATOM   2224  HA  PHE A 149       8.762 -12.691 -55.711  1.00  0.58           H  
ATOM   2225 1HB  PHE A 149       6.337 -10.860 -55.839  1.00  0.58           H  
ATOM   2226 2HB  PHE A 149       6.357 -12.529 -55.271  1.00  0.58           H  
ATOM   2227  HD1 PHE A 149       7.453  -9.083 -54.583  1.00  0.58           H  
ATOM   2228  HD2 PHE A 149       7.278 -13.071 -53.108  1.00  0.58           H  
ATOM   2229  HE1 PHE A 149       8.107  -8.275 -52.341  1.00  0.58           H  
ATOM   2230  HE2 PHE A 149       7.951 -12.263 -50.865  1.00  0.58           H  
ATOM   2231  HZ  PHE A 149       8.354  -9.861 -50.491  1.00  0.58           H  
ATOM   2232  N   VAL A 150       8.385 -13.453 -58.055  1.00  0.61           N  
ATOM   2233  CA  VAL A 150       8.230 -13.858 -59.453  1.00  0.61           C  
ATOM   2234  C   VAL A 150       7.496 -15.170 -59.682  1.00  0.61           C  
ATOM   2235  O   VAL A 150       7.960 -16.251 -59.341  1.00  0.61           O  
ATOM   2236  CB  VAL A 150       9.615 -14.023 -60.113  1.00  0.61           C  
ATOM   2237  CG1 VAL A 150       9.455 -14.462 -61.550  1.00  0.61           C  
ATOM   2238  CG2 VAL A 150      10.418 -12.759 -60.019  1.00  0.61           C  
ATOM   2239  H   VAL A 150       8.903 -14.036 -57.395  1.00  0.61           H  
ATOM   2240  HA  VAL A 150       7.682 -13.074 -59.973  1.00  0.61           H  
ATOM   2241  HB  VAL A 150      10.154 -14.818 -59.594  1.00  0.61           H  
ATOM   2242 1HG1 VAL A 150      10.436 -14.605 -61.993  1.00  0.61           H  
ATOM   2243 2HG1 VAL A 150       8.912 -15.382 -61.567  1.00  0.61           H  
ATOM   2244 3HG1 VAL A 150       8.911 -13.731 -62.100  1.00  0.61           H  
ATOM   2245 1HG2 VAL A 150      11.392 -12.930 -60.470  1.00  0.61           H  
ATOM   2246 2HG2 VAL A 150       9.928 -11.964 -60.528  1.00  0.61           H  
ATOM   2247 3HG2 VAL A 150      10.542 -12.506 -58.981  1.00  0.61           H  
ATOM   2248  N   GLY A 151       6.405 -15.090 -60.386  1.00  0.66           N  
ATOM   2249  CA  GLY A 151       5.607 -16.230 -60.743  1.00  0.66           C  
ATOM   2250  C   GLY A 151       6.158 -16.936 -61.966  1.00  0.66           C  
ATOM   2251  O   GLY A 151       5.593 -16.839 -63.044  1.00  0.66           O  
ATOM   2252  H   GLY A 151       6.065 -14.185 -60.649  1.00  0.66           H  
ATOM   2253 1HA  GLY A 151       5.587 -16.918 -59.920  1.00  0.66           H  
ATOM   2254 2HA  GLY A 151       4.587 -15.900 -60.923  1.00  0.66           H  
ATOM   2255  N   MET A 152       7.306 -17.563 -61.848  1.00  0.73           N  
ATOM   2256  CA  MET A 152       7.885 -18.203 -63.025  1.00  0.73           C  
ATOM   2257  C   MET A 152       7.537 -19.678 -63.076  1.00  0.73           C  
ATOM   2258  O   MET A 152       7.755 -20.405 -62.106  1.00  0.73           O  
ATOM   2259  CB  MET A 152       9.373 -17.975 -63.068  1.00  0.73           C  
ATOM   2260  CG  MET A 152      10.026 -18.506 -64.274  1.00  0.73           C  
ATOM   2261  SD  MET A 152      11.760 -18.083 -64.352  1.00  0.73           S  
ATOM   2262  CE  MET A 152      11.545 -16.335 -64.694  1.00  0.73           C  
ATOM   2263  H   MET A 152       7.740 -17.589 -60.926  1.00  0.73           H  
ATOM   2264  HA  MET A 152       7.461 -17.749 -63.917  1.00  0.73           H  
ATOM   2265 1HB  MET A 152       9.585 -16.924 -63.047  1.00  0.73           H  
ATOM   2266 2HB  MET A 152       9.841 -18.430 -62.201  1.00  0.73           H  
ATOM   2267 1HG  MET A 152       9.923 -19.584 -64.290  1.00  0.73           H  
ATOM   2268 2HG  MET A 152       9.527 -18.111 -65.163  1.00  0.73           H  
ATOM   2269 1HE  MET A 152      12.496 -15.864 -64.795  1.00  0.73           H  
ATOM   2270 2HE  MET A 152      11.003 -16.199 -65.598  1.00  0.73           H  
ATOM   2271 3HE  MET A 152      10.995 -15.875 -63.887  1.00  0.73           H  
ATOM   2272  N   SER A 153       7.020 -20.120 -64.225  1.00  0.83           N  
ATOM   2273  CA  SER A 153       6.590 -21.518 -64.365  1.00  0.83           C  
ATOM   2274  C   SER A 153       7.583 -22.351 -65.196  1.00  0.83           C  
ATOM   2275  O   SER A 153       8.723 -21.949 -65.364  1.00  0.83           O  
ATOM   2276  CB  SER A 153       5.161 -21.602 -64.906  1.00  0.83           C  
ATOM   2277  OG  SER A 153       4.684 -22.924 -64.793  1.00  0.83           O  
ATOM   2278  H   SER A 153       6.908 -19.453 -64.995  1.00  0.83           H  
ATOM   2279  HA  SER A 153       6.564 -21.958 -63.370  1.00  0.83           H  
ATOM   2280 1HB  SER A 153       4.510 -20.927 -64.345  1.00  0.83           H  
ATOM   2281 2HB  SER A 153       5.147 -21.287 -65.946  1.00  0.83           H  
ATOM   2282  HG  SER A 153       4.570 -23.091 -63.803  1.00  0.83           H  
ATOM   2283  N   HIS A 154       7.145 -23.511 -65.690  1.00  0.95           N  
ATOM   2284  CA  HIS A 154       7.974 -24.524 -66.380  1.00  0.95           C  
ATOM   2285  C   HIS A 154       9.003 -24.015 -67.403  1.00  0.95           C  
ATOM   2286  O   HIS A 154       8.689 -23.198 -68.271  1.00  0.95           O  
ATOM   2287  CB  HIS A 154       7.048 -25.510 -67.113  1.00  0.95           C  
ATOM   2288  CG  HIS A 154       7.742 -26.689 -67.768  1.00  0.95           C  
ATOM   2289  ND1 HIS A 154       8.316 -27.711 -67.041  1.00  0.95           N  
ATOM   2290  CD2 HIS A 154       7.927 -27.008 -69.080  1.00  0.95           C  
ATOM   2291  CE1 HIS A 154       8.825 -28.610 -67.877  1.00  0.95           C  
ATOM   2292  NE2 HIS A 154       8.596 -28.210 -69.115  1.00  0.95           N  
ATOM   2293  H   HIS A 154       6.170 -23.712 -65.506  1.00  0.95           H  
ATOM   2294  HA  HIS A 154       8.527 -25.081 -65.624  1.00  0.95           H  
ATOM   2295 1HB  HIS A 154       6.313 -25.898 -66.408  1.00  0.95           H  
ATOM   2296 2HB  HIS A 154       6.499 -24.981 -67.884  1.00  0.95           H  
ATOM   2297  HD2 HIS A 154       7.599 -26.429 -69.941  1.00  0.95           H  
ATOM   2298  HE1 HIS A 154       9.339 -29.529 -67.596  1.00  0.95           H  
ATOM   2299  HE2 HIS A 154       8.879 -28.737 -69.960  1.00  0.95           H  
ATOM   2300  N   GLN A 155      10.240 -24.545 -67.296  1.00  1.10           N  
ATOM   2301  CA  GLN A 155      11.348 -24.235 -68.214  1.00  1.10           C  
ATOM   2302  C   GLN A 155      11.645 -25.400 -69.157  1.00  1.10           C  
ATOM   2303  O   GLN A 155      12.375 -26.330 -68.812  1.00  1.10           O  
ATOM   2304  CB  GLN A 155      12.653 -23.914 -67.463  1.00  1.10           C  
ATOM   2305  CG  GLN A 155      12.672 -22.631 -66.700  1.00  1.10           C  
ATOM   2306  CD  GLN A 155      12.074 -22.728 -65.347  1.00  1.10           C  
ATOM   2307  OE1 GLN A 155      12.381 -23.610 -64.530  1.00  1.10           O  
ATOM   2308  NE2 GLN A 155      11.188 -21.825 -65.090  1.00  1.10           N  
ATOM   2309  H   GLN A 155      10.409 -25.201 -66.548  1.00  1.10           H  
ATOM   2310  HA  GLN A 155      11.075 -23.372 -68.818  1.00  1.10           H  
ATOM   2311 1HB  GLN A 155      12.883 -24.721 -66.770  1.00  1.10           H  
ATOM   2312 2HB  GLN A 155      13.474 -23.861 -68.184  1.00  1.10           H  
ATOM   2313 1HG  GLN A 155      13.711 -22.305 -66.592  1.00  1.10           H  
ATOM   2314 2HG  GLN A 155      12.121 -21.888 -67.262  1.00  1.10           H  
ATOM   2315 1HE2 GLN A 155      10.715 -21.819 -64.213  1.00  1.10           H  
ATOM   2316 2HE2 GLN A 155      10.927 -21.145 -65.814  1.00  1.10           H  
ATOM   2317  N   GLY A 156      11.111 -25.326 -70.372  1.00  1.27           N  
ATOM   2318  CA  GLY A 156      11.261 -26.409 -71.345  1.00  1.27           C  
ATOM   2319  C   GLY A 156      12.562 -26.318 -72.142  1.00  1.27           C  
ATOM   2320  O   GLY A 156      12.905 -27.222 -72.911  1.00  1.27           O  
ATOM   2321  H   GLY A 156      10.549 -24.517 -70.598  1.00  1.27           H  
ATOM   2322 1HA  GLY A 156      11.221 -27.368 -70.823  1.00  1.27           H  
ATOM   2323 2HA  GLY A 156      10.415 -26.398 -72.022  1.00  1.27           H  
ATOM   2324  N   TYR A 157      13.320 -25.241 -71.940  1.00  1.47           N  
ATOM   2325  CA  TYR A 157      14.561 -25.111 -72.684  1.00  1.47           C  
ATOM   2326  C   TYR A 157      15.547 -26.104 -72.119  1.00  1.47           C  
ATOM   2327  O   TYR A 157      16.377 -26.647 -72.840  1.00  1.47           O  
ATOM   2328  CB  TYR A 157      15.112 -23.687 -72.627  1.00  1.47           C  
ATOM   2329  CG  TYR A 157      14.319 -22.710 -73.476  1.00  1.47           C  
ATOM   2330  CD1 TYR A 157      13.582 -21.746 -72.877  1.00  1.47           C  
ATOM   2331  CD2 TYR A 157      14.326 -22.801 -74.855  1.00  1.47           C  
ATOM   2332  CE1 TYR A 157      12.873 -20.852 -73.616  1.00  1.47           C  
ATOM   2333  CE2 TYR A 157      13.591 -21.913 -75.618  1.00  1.47           C  
ATOM   2334  CZ  TYR A 157      12.879 -20.936 -75.013  1.00  1.47           C  
ATOM   2335  OH  TYR A 157      12.168 -20.044 -75.775  1.00  1.47           O  
ATOM   2336  H   TYR A 157      13.031 -24.520 -71.292  1.00  1.47           H  
ATOM   2337  HA  TYR A 157      14.381 -25.370 -73.728  1.00  1.47           H  
ATOM   2338 1HB  TYR A 157      15.100 -23.331 -71.591  1.00  1.47           H  
ATOM   2339 2HB  TYR A 157      16.148 -23.681 -72.967  1.00  1.47           H  
ATOM   2340  HD1 TYR A 157      13.562 -21.673 -71.801  1.00  1.47           H  
ATOM   2341  HD2 TYR A 157      14.895 -23.568 -75.334  1.00  1.47           H  
ATOM   2342  HE1 TYR A 157      12.314 -20.092 -73.096  1.00  1.47           H  
ATOM   2343  HE2 TYR A 157      13.581 -21.992 -76.702  1.00  1.47           H  
ATOM   2344  HH  TYR A 157      12.322 -20.222 -76.706  1.00  1.47           H  
ATOM   2345  N   ALA A 158      15.411 -26.402 -70.831  1.00  1.70           N  
ATOM   2346  CA  ALA A 158      16.269 -27.380 -70.196  1.00  1.70           C  
ATOM   2347  C   ALA A 158      16.084 -28.747 -70.858  1.00  1.70           C  
ATOM   2348  O   ALA A 158      17.053 -29.464 -71.105  1.00  1.70           O  
ATOM   2349  CB  ALA A 158      15.944 -27.458 -68.719  1.00  1.70           C  
ATOM   2350  H   ALA A 158      14.701 -25.933 -70.285  1.00  1.70           H  
ATOM   2351  HA  ALA A 158      17.305 -27.068 -70.328  1.00  1.70           H  
ATOM   2352 1HB  ALA A 158      16.597 -28.181 -68.238  1.00  1.70           H  
ATOM   2353 2HB  ALA A 158      16.082 -26.482 -68.266  1.00  1.70           H  
ATOM   2354 3HB  ALA A 158      14.904 -27.766 -68.596  1.00  1.70           H  
ATOM   2355  N   THR A 159      14.832 -29.071 -71.213  1.00  1.98           N  
ATOM   2356  CA  THR A 159      14.482 -30.353 -71.825  1.00  1.98           C  
ATOM   2357  C   THR A 159      15.198 -30.518 -73.158  1.00  1.98           C  
ATOM   2358  O   THR A 159      15.716 -31.590 -73.480  1.00  1.98           O  
ATOM   2359  CB  THR A 159      12.944 -30.487 -72.042  1.00  1.98           C  
ATOM   2360  OG1 THR A 159      12.247 -30.447 -70.768  1.00  1.98           O  
ATOM   2361  CG2 THR A 159      12.614 -31.798 -72.759  1.00  1.98           C  
ATOM   2362  H   THR A 159      14.092 -28.409 -71.029  1.00  1.98           H  
ATOM   2363  HA  THR A 159      14.809 -31.154 -71.165  1.00  1.98           H  
ATOM   2364  HB  THR A 159      12.596 -29.664 -72.654  1.00  1.98           H  
ATOM   2365  HG1 THR A 159      11.258 -30.415 -70.921  1.00  1.98           H  
ATOM   2366 1HG2 THR A 159      11.532 -31.864 -72.907  1.00  1.98           H  
ATOM   2367 2HG2 THR A 159      13.116 -31.822 -73.725  1.00  1.98           H  
ATOM   2368 3HG2 THR A 159      12.947 -32.637 -72.153  1.00  1.98           H  
ATOM   2369  N   GLY A 160      15.231 -29.440 -73.930  1.00  2.29           N  
ATOM   2370  CA  GLY A 160      15.833 -29.455 -75.255  1.00  2.29           C  
ATOM   2371  C   GLY A 160      17.356 -29.207 -75.305  1.00  2.29           C  
ATOM   2372  O   GLY A 160      17.942 -29.198 -76.401  1.00  2.29           O  
ATOM   2373  H   GLY A 160      14.773 -28.590 -73.590  1.00  2.29           H  
ATOM   2374 1HA  GLY A 160      15.615 -30.415 -75.719  1.00  2.29           H  
ATOM   2375 2HA  GLY A 160      15.323 -28.712 -75.858  1.00  2.29           H  
ATOM   2376  N   ARG A 161      18.026 -29.091 -74.146  1.00  2.59           N  
ATOM   2377  CA  ARG A 161      19.472 -28.824 -74.110  1.00  2.59           C  
ATOM   2378  C   ARG A 161      20.281 -29.912 -73.359  1.00  2.59           C  
ATOM   2379  O   ARG A 161      20.896 -29.607 -72.339  1.00  2.59           O  
ATOM   2380  CB  ARG A 161      19.760 -27.498 -73.380  1.00  2.59           C  
ATOM   2381  CG  ARG A 161      19.337 -26.130 -74.029  1.00  2.59           C  
ATOM   2382  CD  ARG A 161      19.533 -25.030 -72.988  1.00  2.59           C  
ATOM   2383  NE  ARG A 161      19.270 -23.639 -73.449  1.00  2.59           N  
ATOM   2384  CZ  ARG A 161      19.294 -22.559 -72.618  1.00  2.59           C  
ATOM   2385  NH1 ARG A 161      19.519 -22.731 -71.344  1.00  2.59           N  
ATOM   2386  NH2 ARG A 161      19.110 -21.362 -73.127  1.00  2.59           N  
ATOM   2387  H   ARG A 161      17.530 -29.160 -73.251  1.00  2.59           H  
ATOM   2388  HA  ARG A 161      19.841 -28.738 -75.131  1.00  2.59           H  
ATOM   2389 1HB  ARG A 161      19.256 -27.533 -72.409  1.00  2.59           H  
ATOM   2390 2HB  ARG A 161      20.830 -27.433 -73.180  1.00  2.59           H  
ATOM   2391 1HG  ARG A 161      19.976 -25.908 -74.892  1.00  2.59           H  
ATOM   2392 2HG  ARG A 161      18.297 -26.151 -74.345  1.00  2.59           H  
ATOM   2393 1HD  ARG A 161      18.858 -25.233 -72.153  1.00  2.59           H  
ATOM   2394 2HD  ARG A 161      20.556 -25.074 -72.625  1.00  2.59           H  
ATOM   2395  HE  ARG A 161      19.144 -23.437 -74.454  1.00  2.59           H  
ATOM   2396 1HH1 ARG A 161      19.656 -23.660 -70.991  1.00  2.59           H  
ATOM   2397 2HH1 ARG A 161      19.618 -21.928 -70.712  1.00  2.59           H  
ATOM   2398 1HH2 ARG A 161      18.971 -21.318 -74.145  1.00  2.59           H  
ATOM   2399 2HH2 ARG A 161      19.121 -20.501 -72.539  1.00  2.59           H  
ATOM   2400  N   PRO A 162      20.350 -31.174 -73.860  1.00  2.80           N  
ATOM   2401  CA  PRO A 162      21.061 -32.308 -73.275  1.00  2.80           C  
ATOM   2402  C   PRO A 162      22.580 -32.239 -73.418  1.00  2.80           C  
ATOM   2403  O   PRO A 162      23.298 -33.063 -72.840  1.00  2.80           O  
ATOM   2404  CB  PRO A 162      20.522 -33.491 -74.075  1.00  2.80           C  
ATOM   2405  CG  PRO A 162      20.160 -32.915 -75.401  1.00  2.80           C  
ATOM   2406  CD  PRO A 162      19.628 -31.535 -75.091  1.00  2.80           C  
ATOM   2407  HA  PRO A 162      20.778 -32.393 -72.216  1.00  2.80           H  
ATOM   2408 1HB  PRO A 162      21.286 -34.273 -74.144  1.00  2.80           H  
ATOM   2409 2HB  PRO A 162      19.655 -33.930 -73.555  1.00  2.80           H  
ATOM   2410 1HG  PRO A 162      21.035 -32.891 -76.065  1.00  2.80           H  
ATOM   2411 2HG  PRO A 162      19.419 -33.566 -75.876  1.00  2.80           H  
ATOM   2412 1HD  PRO A 162      19.860 -30.854 -75.913  1.00  2.80           H  
ATOM   2413 2HD  PRO A 162      18.554 -31.626 -74.894  1.00  2.80           H  
ATOM   2414  N   ARG A 163      23.073 -31.305 -74.233  1.00  2.87           N  
ATOM   2415  CA  ARG A 163      24.504 -31.195 -74.496  1.00  2.87           C  
ATOM   2416  C   ARG A 163      25.042 -29.770 -74.343  1.00  2.87           C  
ATOM   2417  O   ARG A 163      25.315 -29.116 -75.344  1.00  2.87           O  
ATOM   2418  CB  ARG A 163      24.815 -31.674 -75.905  1.00  2.87           C  
ATOM   2419  CG  ARG A 163      24.543 -33.153 -76.151  1.00  2.87           C  
ATOM   2420  CD  ARG A 163      25.517 -34.002 -75.416  1.00  2.87           C  
ATOM   2421  NE  ARG A 163      25.314 -35.414 -75.670  1.00  2.87           N  
ATOM   2422  CZ  ARG A 163      24.512 -36.231 -74.949  1.00  2.87           C  
ATOM   2423  NH1 ARG A 163      23.826 -35.782 -73.911  1.00  2.87           N  
ATOM   2424  NH2 ARG A 163      24.416 -37.506 -75.291  1.00  2.87           N  
ATOM   2425  H   ARG A 163      22.453 -30.650 -74.686  1.00  2.87           H  
ATOM   2426  HA  ARG A 163      25.034 -31.846 -73.801  1.00  2.87           H  
ATOM   2427 1HB  ARG A 163      24.218 -31.099 -76.621  1.00  2.87           H  
ATOM   2428 2HB  ARG A 163      25.865 -31.487 -76.129  1.00  2.87           H  
ATOM   2429 1HG  ARG A 163      23.540 -33.416 -75.832  1.00  2.87           H  
ATOM   2430 2HG  ARG A 163      24.647 -33.361 -77.215  1.00  2.87           H  
ATOM   2431 1HD  ARG A 163      26.528 -33.741 -75.725  1.00  2.87           H  
ATOM   2432 2HD  ARG A 163      25.411 -33.830 -74.345  1.00  2.87           H  
ATOM   2433  HE  ARG A 163      25.812 -35.820 -76.449  1.00  2.87           H  
ATOM   2434 1HH1 ARG A 163      23.873 -34.794 -73.617  1.00  2.87           H  
ATOM   2435 2HH1 ARG A 163      23.240 -36.414 -73.389  1.00  2.87           H  
ATOM   2436 1HH2 ARG A 163      24.937 -37.857 -76.083  1.00  2.87           H  
ATOM   2437 2HH2 ARG A 163      23.823 -38.128 -74.762  1.00  2.87           H  
ATOM   2438  N   PRO A 164      25.219 -29.262 -73.113  1.00  2.77           N  
ATOM   2439  CA  PRO A 164      25.656 -27.913 -72.821  1.00  2.77           C  
ATOM   2440  C   PRO A 164      27.007 -27.639 -73.453  1.00  2.77           C  
ATOM   2441  O   PRO A 164      27.854 -28.527 -73.535  1.00  2.77           O  
ATOM   2442  CB  PRO A 164      25.794 -27.928 -71.298  1.00  2.77           C  
ATOM   2443  CG  PRO A 164      24.873 -29.034 -70.846  1.00  2.77           C  
ATOM   2444  CD  PRO A 164      24.974 -30.076 -71.908  1.00  2.77           C  
ATOM   2445  HA  PRO A 164      24.900 -27.192 -73.163  1.00  2.77           H  
ATOM   2446 1HB  PRO A 164      26.844 -28.112 -71.027  1.00  2.77           H  
ATOM   2447 2HB  PRO A 164      25.537 -26.949 -70.891  1.00  2.77           H  
ATOM   2448 1HG  PRO A 164      25.161 -29.404 -69.851  1.00  2.77           H  
ATOM   2449 2HG  PRO A 164      23.845 -28.677 -70.768  1.00  2.77           H  
ATOM   2450 1HD  PRO A 164      25.808 -30.763 -71.721  1.00  2.77           H  
ATOM   2451 2HD  PRO A 164      24.026 -30.575 -71.925  1.00  2.77           H  
ATOM   2452  N   GLU A 165      27.215 -26.399 -73.858  1.00  2.53           N  
ATOM   2453  CA  GLU A 165      28.481 -25.975 -74.434  1.00  2.53           C  
ATOM   2454  C   GLU A 165      29.509 -25.754 -73.328  1.00  2.53           C  
ATOM   2455  O   GLU A 165      29.153 -25.428 -72.191  1.00  2.53           O  
ATOM   2456  CB  GLU A 165      28.301 -24.685 -75.247  1.00  2.53           C  
ATOM   2457  CG  GLU A 165      27.391 -24.826 -76.459  1.00  2.53           C  
ATOM   2458  CD  GLU A 165      27.243 -23.544 -77.257  1.00  2.53           C  
ATOM   2459  OE1 GLU A 165      27.912 -22.589 -76.942  1.00  2.53           O  
ATOM   2460  OE2 GLU A 165      26.461 -23.530 -78.181  1.00  2.53           O  
ATOM   2461  H   GLU A 165      26.470 -25.724 -73.772  1.00  2.53           H  
ATOM   2462  HA  GLU A 165      28.848 -26.764 -75.093  1.00  2.53           H  
ATOM   2463 1HB  GLU A 165      27.891 -23.902 -74.620  1.00  2.53           H  
ATOM   2464 2HB  GLU A 165      29.274 -24.340 -75.596  1.00  2.53           H  
ATOM   2465 1HG  GLU A 165      27.793 -25.603 -77.109  1.00  2.53           H  
ATOM   2466 2HG  GLU A 165      26.413 -25.155 -76.116  1.00  2.53           H  
ATOM   2467  N   ASP A 166      30.790 -25.842 -73.677  1.00  2.20           N  
ATOM   2468  CA  ASP A 166      31.870 -25.602 -72.716  1.00  2.20           C  
ATOM   2469  C   ASP A 166      31.788 -24.210 -72.085  1.00  2.20           C  
ATOM   2470  O   ASP A 166      32.269 -23.988 -70.979  1.00  2.20           O  
ATOM   2471  CB  ASP A 166      33.237 -25.738 -73.397  1.00  2.20           C  
ATOM   2472  CG  ASP A 166      33.624 -27.175 -73.765  1.00  2.20           C  
ATOM   2473  OD1 ASP A 166      32.990 -28.092 -73.304  1.00  2.20           O  
ATOM   2474  OD2 ASP A 166      34.559 -27.332 -74.513  1.00  2.20           O  
ATOM   2475  H   ASP A 166      31.022 -26.107 -74.624  1.00  2.20           H  
ATOM   2476  HA  ASP A 166      31.792 -26.343 -71.917  1.00  2.20           H  
ATOM   2477 1HB  ASP A 166      33.248 -25.136 -74.305  1.00  2.20           H  
ATOM   2478 2HB  ASP A 166      34.004 -25.335 -72.736  1.00  2.20           H  
ATOM   2479  N   GLY A 167      31.211 -23.252 -72.806  1.00  1.85           N  
ATOM   2480  CA  GLY A 167      31.106 -21.905 -72.278  1.00  1.85           C  
ATOM   2481  C   GLY A 167      29.928 -21.702 -71.310  1.00  1.85           C  
ATOM   2482  O   GLY A 167      29.869 -20.663 -70.646  1.00  1.85           O  
ATOM   2483  H   GLY A 167      30.828 -23.472 -73.713  1.00  1.85           H  
ATOM   2484 1HA  GLY A 167      32.038 -21.649 -71.775  1.00  1.85           H  
ATOM   2485 2HA  GLY A 167      31.004 -21.210 -73.111  1.00  1.85           H  
ATOM   2486  N   VAL A 168      29.019 -22.689 -71.186  1.00  1.56           N  
ATOM   2487  CA  VAL A 168      27.849 -22.508 -70.320  1.00  1.56           C  
ATOM   2488  C   VAL A 168      27.659 -23.525 -69.210  1.00  1.56           C  
ATOM   2489  O   VAL A 168      26.858 -23.280 -68.310  1.00  1.56           O  
ATOM   2490  CB  VAL A 168      26.540 -22.563 -71.126  1.00  1.56           C  
ATOM   2491  CG1 VAL A 168      26.505 -21.478 -72.120  1.00  1.56           C  
ATOM   2492  CG2 VAL A 168      26.398 -23.885 -71.786  1.00  1.56           C  
ATOM   2493  H   VAL A 168      29.128 -23.559 -71.700  1.00  1.56           H  
ATOM   2494  HA  VAL A 168      27.926 -21.526 -69.861  1.00  1.56           H  
ATOM   2495  HB  VAL A 168      25.713 -22.430 -70.448  1.00  1.56           H  
ATOM   2496 1HG1 VAL A 168      25.575 -21.529 -72.645  1.00  1.56           H  
ATOM   2497 2HG1 VAL A 168      26.594 -20.508 -71.624  1.00  1.56           H  
ATOM   2498 3HG1 VAL A 168      27.324 -21.611 -72.814  1.00  1.56           H  
ATOM   2499 1HG2 VAL A 168      25.482 -23.929 -72.330  1.00  1.56           H  
ATOM   2500 2HG2 VAL A 168      27.217 -24.004 -72.452  1.00  1.56           H  
ATOM   2501 3HG2 VAL A 168      26.406 -24.678 -71.049  1.00  1.56           H  
ATOM   2502  N   ASP A 169      28.361 -24.653 -69.228  1.00  1.34           N  
ATOM   2503  CA  ASP A 169      28.076 -25.672 -68.209  1.00  1.34           C  
ATOM   2504  C   ASP A 169      27.938 -25.093 -66.785  1.00  1.34           C  
ATOM   2505  O   ASP A 169      26.906 -25.262 -66.132  1.00  1.34           O  
ATOM   2506  CB  ASP A 169      29.155 -26.770 -68.229  1.00  1.34           C  
ATOM   2507  CG  ASP A 169      30.632 -26.280 -68.026  1.00  1.34           C  
ATOM   2508  OD1 ASP A 169      30.862 -25.086 -67.925  1.00  1.34           O  
ATOM   2509  OD2 ASP A 169      31.499 -27.123 -67.967  1.00  1.34           O  
ATOM   2510  H   ASP A 169      29.006 -24.838 -69.998  1.00  1.34           H  
ATOM   2511  HA  ASP A 169      27.126 -26.141 -68.468  1.00  1.34           H  
ATOM   2512 1HB  ASP A 169      28.929 -27.504 -67.455  1.00  1.34           H  
ATOM   2513 2HB  ASP A 169      29.104 -27.289 -69.190  1.00  1.34           H  
ATOM   2514  N   GLY A 170      28.927 -24.301 -66.376  1.00  1.18           N  
ATOM   2515  CA  GLY A 170      29.012 -23.673 -65.055  1.00  1.18           C  
ATOM   2516  C   GLY A 170      27.933 -22.624 -64.773  1.00  1.18           C  
ATOM   2517  O   GLY A 170      27.759 -22.201 -63.630  1.00  1.18           O  
ATOM   2518  H   GLY A 170      29.714 -24.214 -67.016  1.00  1.18           H  
ATOM   2519 1HA  GLY A 170      28.963 -24.450 -64.294  1.00  1.18           H  
ATOM   2520 2HA  GLY A 170      29.992 -23.209 -64.957  1.00  1.18           H  
ATOM   2521  N   TYR A 171      27.232 -22.185 -65.811  1.00  1.08           N  
ATOM   2522  CA  TYR A 171      26.168 -21.209 -65.697  1.00  1.08           C  
ATOM   2523  C   TYR A 171      24.806 -21.811 -66.009  1.00  1.08           C  
ATOM   2524  O   TYR A 171      23.784 -21.158 -65.791  1.00  1.08           O  
ATOM   2525  CB  TYR A 171      26.383 -20.052 -66.664  1.00  1.08           C  
ATOM   2526  CG  TYR A 171      27.595 -19.224 -66.468  1.00  1.08           C  
ATOM   2527  CD1 TYR A 171      28.600 -19.236 -67.421  1.00  1.08           C  
ATOM   2528  CD2 TYR A 171      27.704 -18.427 -65.348  1.00  1.08           C  
ATOM   2529  CE1 TYR A 171      29.712 -18.448 -67.244  1.00  1.08           C  
ATOM   2530  CE2 TYR A 171      28.818 -17.640 -65.173  1.00  1.08           C  
ATOM   2531  CZ  TYR A 171      29.822 -17.650 -66.117  1.00  1.08           C  
ATOM   2532  OH  TYR A 171      30.936 -16.862 -65.942  1.00  1.08           O  
ATOM   2533  H   TYR A 171      27.409 -22.580 -66.725  1.00  1.08           H  
ATOM   2534  HA  TYR A 171      26.143 -20.833 -64.675  1.00  1.08           H  
ATOM   2535 1HB  TYR A 171      26.439 -20.463 -67.671  1.00  1.08           H  
ATOM   2536 2HB  TYR A 171      25.519 -19.394 -66.633  1.00  1.08           H  
ATOM   2537  HD1 TYR A 171      28.509 -19.860 -68.311  1.00  1.08           H  
ATOM   2538  HD2 TYR A 171      26.906 -18.415 -64.603  1.00  1.08           H  
ATOM   2539  HE1 TYR A 171      30.495 -18.450 -67.985  1.00  1.08           H  
ATOM   2540  HE2 TYR A 171      28.901 -17.008 -64.289  1.00  1.08           H  
ATOM   2541  HH  TYR A 171      30.806 -16.295 -65.177  1.00  1.08           H  
ATOM   2542  N   LEU A 172      24.773 -23.020 -66.569  1.00  1.01           N  
ATOM   2543  CA  LEU A 172      23.514 -23.572 -67.047  1.00  1.01           C  
ATOM   2544  C   LEU A 172      22.551 -23.927 -65.936  1.00  1.01           C  
ATOM   2545  O   LEU A 172      21.351 -23.685 -66.057  1.00  1.01           O  
ATOM   2546  CB  LEU A 172      23.751 -24.766 -67.958  1.00  1.01           C  
ATOM   2547  CG  LEU A 172      22.496 -25.300 -68.585  1.00  1.01           C  
ATOM   2548  CD1 LEU A 172      21.814 -24.177 -69.360  1.00  1.01           C  
ATOM   2549  CD2 LEU A 172      22.844 -26.406 -69.515  1.00  1.01           C  
ATOM   2550  H   LEU A 172      25.632 -23.560 -66.700  1.00  1.01           H  
ATOM   2551  HA  LEU A 172      23.028 -22.815 -67.653  1.00  1.01           H  
ATOM   2552 1HB  LEU A 172      24.437 -24.468 -68.753  1.00  1.01           H  
ATOM   2553 2HB  LEU A 172      24.223 -25.564 -67.379  1.00  1.01           H  
ATOM   2554  HG  LEU A 172      21.819 -25.660 -67.810  1.00  1.01           H  
ATOM   2555 1HD1 LEU A 172      20.911 -24.570 -69.807  1.00  1.01           H  
ATOM   2556 2HD1 LEU A 172      21.557 -23.357 -68.681  1.00  1.01           H  
ATOM   2557 3HD1 LEU A 172      22.480 -23.802 -70.140  1.00  1.01           H  
ATOM   2558 1HD2 LEU A 172      21.937 -26.798 -69.982  1.00  1.01           H  
ATOM   2559 2HD2 LEU A 172      23.510 -26.026 -70.283  1.00  1.01           H  
ATOM   2560 3HD2 LEU A 172      23.336 -27.197 -68.955  1.00  1.01           H  
ATOM   2561  N   LEU A 173      23.037 -24.496 -64.841  1.00  0.97           N  
ATOM   2562  CA  LEU A 173      22.098 -24.852 -63.782  1.00  0.97           C  
ATOM   2563  C   LEU A 173      21.431 -23.589 -63.244  1.00  0.97           C  
ATOM   2564  O   LEU A 173      20.221 -23.576 -62.968  1.00  0.97           O  
ATOM   2565  CB  LEU A 173      22.822 -25.586 -62.658  1.00  0.97           C  
ATOM   2566  CG  LEU A 173      23.333 -26.974 -63.025  1.00  0.97           C  
ATOM   2567  CD1 LEU A 173      24.166 -27.521 -61.880  1.00  0.97           C  
ATOM   2568  CD2 LEU A 173      22.148 -27.876 -63.331  1.00  0.97           C  
ATOM   2569  H   LEU A 173      24.029 -24.684 -64.759  1.00  0.97           H  
ATOM   2570  HA  LEU A 173      21.329 -25.501 -64.198  1.00  0.97           H  
ATOM   2571 1HB  LEU A 173      23.676 -24.987 -62.343  1.00  0.97           H  
ATOM   2572 2HB  LEU A 173      22.141 -25.688 -61.813  1.00  0.97           H  
ATOM   2573  HG  LEU A 173      23.974 -26.907 -63.907  1.00  0.97           H  
ATOM   2574 1HD1 LEU A 173      24.541 -28.510 -62.143  1.00  0.97           H  
ATOM   2575 2HD1 LEU A 173      25.007 -26.853 -61.692  1.00  0.97           H  
ATOM   2576 3HD1 LEU A 173      23.551 -27.593 -60.984  1.00  0.97           H  
ATOM   2577 1HD2 LEU A 173      22.507 -28.870 -63.600  1.00  0.97           H  
ATOM   2578 2HD2 LEU A 173      21.507 -27.947 -62.451  1.00  0.97           H  
ATOM   2579 3HD2 LEU A 173      21.578 -27.459 -64.163  1.00  0.97           H  
ATOM   2580  N   THR A 174      22.226 -22.518 -63.146  1.00  0.94           N  
ATOM   2581  CA  THR A 174      21.751 -21.222 -62.693  1.00  0.94           C  
ATOM   2582  C   THR A 174      20.769 -20.662 -63.715  1.00  0.94           C  
ATOM   2583  O   THR A 174      19.694 -20.177 -63.362  1.00  0.94           O  
ATOM   2584  CB  THR A 174      22.933 -20.242 -62.494  1.00  0.94           C  
ATOM   2585  OG1 THR A 174      23.817 -20.748 -61.484  1.00  0.94           O  
ATOM   2586  CG2 THR A 174      22.442 -18.877 -62.095  1.00  0.94           C  
ATOM   2587  H   THR A 174      23.197 -22.614 -63.408  1.00  0.94           H  
ATOM   2588  HA  THR A 174      21.232 -21.350 -61.745  1.00  0.94           H  
ATOM   2589  HB  THR A 174      23.483 -20.155 -63.430  1.00  0.94           H  
ATOM   2590  HG1 THR A 174      24.547 -20.131 -61.359  1.00  0.94           H  
ATOM   2591 1HG2 THR A 174      23.291 -18.204 -61.978  1.00  0.94           H  
ATOM   2592 2HG2 THR A 174      21.789 -18.504 -62.875  1.00  0.94           H  
ATOM   2593 3HG2 THR A 174      21.899 -18.938 -61.159  1.00  0.94           H  
ATOM   2594  N   GLY A 175      21.145 -20.778 -64.992  1.00  0.92           N  
ATOM   2595  CA  GLY A 175      20.371 -20.309 -66.127  1.00  0.92           C  
ATOM   2596  C   GLY A 175      18.984 -20.940 -66.221  1.00  0.92           C  
ATOM   2597  O   GLY A 175      18.044 -20.289 -66.683  1.00  0.92           O  
ATOM   2598  H   GLY A 175      22.050 -21.190 -65.198  1.00  0.92           H  
ATOM   2599 1HA  GLY A 175      20.277 -19.225 -66.062  1.00  0.92           H  
ATOM   2600 2HA  GLY A 175      20.931 -20.533 -67.037  1.00  0.92           H  
ATOM   2601  N   ASN A 176      18.865 -22.204 -65.809  1.00  0.89           N  
ATOM   2602  CA  ASN A 176      17.593 -22.918 -65.831  1.00  0.89           C  
ATOM   2603  C   ASN A 176      16.752 -22.792 -64.550  1.00  0.89           C  
ATOM   2604  O   ASN A 176      15.528 -22.704 -64.625  1.00  0.89           O  
ATOM   2605  CB  ASN A 176      17.817 -24.393 -66.100  1.00  0.89           C  
ATOM   2606  CG  ASN A 176      18.265 -24.751 -67.505  1.00  0.89           C  
ATOM   2607  OD1 ASN A 176      17.984 -24.058 -68.489  1.00  0.89           O  
ATOM   2608  ND2 ASN A 176      18.935 -25.870 -67.613  1.00  0.89           N  
ATOM   2609  H   ASN A 176      19.708 -22.693 -65.506  1.00  0.89           H  
ATOM   2610  HA  ASN A 176      16.993 -22.508 -66.644  1.00  0.89           H  
ATOM   2611 1HB  ASN A 176      18.580 -24.754 -65.402  1.00  0.89           H  
ATOM   2612 2HB  ASN A 176      16.899 -24.936 -65.879  1.00  0.89           H  
ATOM   2613 1HD2 ASN A 176      19.222 -26.195 -68.514  1.00  0.89           H  
ATOM   2614 2HD2 ASN A 176      19.137 -26.411 -66.796  1.00  0.89           H  
ATOM   2615  N   THR A 177      17.378 -22.821 -63.373  1.00  0.84           N  
ATOM   2616  CA  THR A 177      16.608 -22.837 -62.128  1.00  0.84           C  
ATOM   2617  C   THR A 177      15.718 -21.599 -61.929  1.00  0.84           C  
ATOM   2618  O   THR A 177      16.195 -20.473 -61.851  1.00  0.84           O  
ATOM   2619  CB  THR A 177      17.572 -22.987 -60.945  1.00  0.84           C  
ATOM   2620  OG1 THR A 177      18.322 -24.197 -61.093  1.00  0.84           O  
ATOM   2621  CG2 THR A 177      16.826 -22.993 -59.639  1.00  0.84           C  
ATOM   2622  H   THR A 177      18.397 -22.882 -63.326  1.00  0.84           H  
ATOM   2623  HA  THR A 177      15.958 -23.712 -62.151  1.00  0.84           H  
ATOM   2624  HB  THR A 177      18.271 -22.159 -60.959  1.00  0.84           H  
ATOM   2625  HG1 THR A 177      18.946 -24.090 -61.852  1.00  0.84           H  
ATOM   2626 1HG2 THR A 177      17.532 -23.092 -58.816  1.00  0.84           H  
ATOM   2627 2HG2 THR A 177      16.294 -22.068 -59.539  1.00  0.84           H  
ATOM   2628 3HG2 THR A 177      16.126 -23.824 -59.619  1.00  0.84           H  
ATOM   2629  N   ALA A 178      14.419 -21.829 -61.719  1.00  0.79           N  
ATOM   2630  CA  ALA A 178      13.429 -20.756 -61.547  1.00  0.79           C  
ATOM   2631  C   ALA A 178      13.691 -19.832 -60.342  1.00  0.79           C  
ATOM   2632  O   ALA A 178      13.448 -18.623 -60.410  1.00  0.79           O  
ATOM   2633  CB  ALA A 178      12.045 -21.370 -61.422  1.00  0.79           C  
ATOM   2634  H   ALA A 178      14.094 -22.786 -61.765  1.00  0.79           H  
ATOM   2635  HA  ALA A 178      13.459 -20.144 -62.450  1.00  0.79           H  
ATOM   2636 1HB  ALA A 178      11.296 -20.593 -61.370  1.00  0.79           H  
ATOM   2637 2HB  ALA A 178      11.851 -21.988 -62.293  1.00  0.79           H  
ATOM   2638 3HB  ALA A 178      11.996 -21.984 -60.527  1.00  0.79           H  
ATOM   2639  N   SER A 179      14.227 -20.378 -59.242  1.00  0.74           N  
ATOM   2640  CA  SER A 179      14.475 -19.567 -58.039  1.00  0.74           C  
ATOM   2641  C   SER A 179      15.488 -18.449 -58.306  1.00  0.74           C  
ATOM   2642  O   SER A 179      15.514 -17.425 -57.604  1.00  0.74           O  
ATOM   2643  CB  SER A 179      14.958 -20.435 -56.887  1.00  0.74           C  
ATOM   2644  OG  SER A 179      16.238 -20.951 -57.124  1.00  0.74           O  
ATOM   2645  H   SER A 179      14.439 -21.363 -59.233  1.00  0.74           H  
ATOM   2646  HA  SER A 179      13.540 -19.109 -57.737  1.00  0.74           H  
ATOM   2647 1HB  SER A 179      14.964 -19.849 -55.969  1.00  0.74           H  
ATOM   2648 2HB  SER A 179      14.257 -21.256 -56.743  1.00  0.74           H  
ATOM   2649  HG  SER A 179      16.837 -20.200 -57.077  1.00  0.74           H  
ATOM   2650  N   VAL A 180      16.296 -18.635 -59.344  1.00  0.70           N  
ATOM   2651  CA  VAL A 180      17.285 -17.675 -59.746  1.00  0.70           C  
ATOM   2652  C   VAL A 180      16.639 -16.413 -60.249  1.00  0.70           C  
ATOM   2653  O   VAL A 180      17.212 -15.346 -60.123  1.00  0.70           O  
ATOM   2654  CB  VAL A 180      18.220 -18.239 -60.796  1.00  0.70           C  
ATOM   2655  CG1 VAL A 180      19.124 -17.142 -61.321  1.00  0.70           C  
ATOM   2656  CG2 VAL A 180      18.991 -19.368 -60.173  1.00  0.70           C  
ATOM   2657  H   VAL A 180      16.205 -19.471 -59.923  1.00  0.70           H  
ATOM   2658  HA  VAL A 180      17.888 -17.426 -58.873  1.00  0.70           H  
ATOM   2659  HB  VAL A 180      17.647 -18.602 -61.629  1.00  0.70           H  
ATOM   2660 1HG1 VAL A 180      19.772 -17.557 -62.083  1.00  0.70           H  
ATOM   2661 2HG1 VAL A 180      18.511 -16.357 -61.760  1.00  0.70           H  
ATOM   2662 3HG1 VAL A 180      19.723 -16.732 -60.513  1.00  0.70           H  
ATOM   2663 1HG2 VAL A 180      19.647 -19.799 -60.902  1.00  0.70           H  
ATOM   2664 2HG2 VAL A 180      19.571 -18.998 -59.331  1.00  0.70           H  
ATOM   2665 3HG2 VAL A 180      18.288 -20.119 -59.827  1.00  0.70           H  
ATOM   2666  N   ALA A 181      15.491 -16.509 -60.910  1.00  0.66           N  
ATOM   2667  CA  ALA A 181      14.898 -15.302 -61.455  1.00  0.66           C  
ATOM   2668  C   ALA A 181      14.617 -14.257 -60.375  1.00  0.66           C  
ATOM   2669  O   ALA A 181      14.894 -13.076 -60.569  1.00  0.66           O  
ATOM   2670  CB  ALA A 181      13.614 -15.650 -62.151  1.00  0.66           C  
ATOM   2671  H   ALA A 181      14.997 -17.398 -60.973  1.00  0.66           H  
ATOM   2672  HA  ALA A 181      15.599 -14.876 -62.172  1.00  0.66           H  
ATOM   2673 1HB  ALA A 181      13.182 -14.753 -62.592  1.00  0.66           H  
ATOM   2674 2HB  ALA A 181      13.826 -16.374 -62.917  1.00  0.66           H  
ATOM   2675 3HB  ALA A 181      12.909 -16.080 -61.435  1.00  0.66           H  
ATOM   2676  N   SER A 182      14.125 -14.673 -59.206  1.00  0.64           N  
ATOM   2677  CA  SER A 182      13.859 -13.683 -58.168  1.00  0.64           C  
ATOM   2678  C   SER A 182      15.166 -13.179 -57.585  1.00  0.64           C  
ATOM   2679  O   SER A 182      15.332 -11.980 -57.333  1.00  0.64           O  
ATOM   2680  CB  SER A 182      13.005 -14.261 -57.073  1.00  0.64           C  
ATOM   2681  OG  SER A 182      11.742 -14.580 -57.548  1.00  0.64           O  
ATOM   2682  H   SER A 182      13.925 -15.654 -59.047  1.00  0.64           H  
ATOM   2683  HA  SER A 182      13.332 -12.840 -58.615  1.00  0.64           H  
ATOM   2684 1HB  SER A 182      13.476 -15.149 -56.651  1.00  0.64           H  
ATOM   2685 2HB  SER A 182      12.907 -13.527 -56.279  1.00  0.64           H  
ATOM   2686  HG  SER A 182      11.800 -15.501 -57.867  1.00  0.64           H  
ATOM   2687  N   GLY A 183      16.103 -14.111 -57.377  1.00  0.63           N  
ATOM   2688  CA  GLY A 183      17.405 -13.785 -56.818  1.00  0.63           C  
ATOM   2689  C   GLY A 183      18.145 -12.799 -57.711  1.00  0.63           C  
ATOM   2690  O   GLY A 183      18.612 -11.758 -57.250  1.00  0.63           O  
ATOM   2691  H   GLY A 183      15.901 -15.088 -57.604  1.00  0.63           H  
ATOM   2692 1HA  GLY A 183      17.279 -13.363 -55.821  1.00  0.63           H  
ATOM   2693 2HA  GLY A 183      17.989 -14.700 -56.715  1.00  0.63           H  
ATOM   2694  N   ARG A 184      18.264 -13.154 -58.987  1.00  0.63           N  
ATOM   2695  CA  ARG A 184      18.937 -12.377 -60.011  1.00  0.63           C  
ATOM   2696  C   ARG A 184      18.337 -10.986 -60.158  1.00  0.63           C  
ATOM   2697  O   ARG A 184      19.078 -10.009 -60.254  1.00  0.63           O  
ATOM   2698  CB  ARG A 184      18.878 -13.067 -61.353  1.00  0.63           C  
ATOM   2699  CG  ARG A 184      19.718 -12.417 -62.361  1.00  0.63           C  
ATOM   2700  CD  ARG A 184      19.576 -12.988 -63.711  1.00  0.63           C  
ATOM   2701  NE  ARG A 184      19.976 -14.354 -63.836  1.00  0.63           N  
ATOM   2702  CZ  ARG A 184      21.231 -14.770 -63.904  1.00  0.63           C  
ATOM   2703  NH1 ARG A 184      22.233 -13.952 -63.731  1.00  0.63           N  
ATOM   2704  NH2 ARG A 184      21.455 -16.024 -64.165  1.00  0.63           N  
ATOM   2705  H   ARG A 184      17.851 -14.025 -59.271  1.00  0.63           H  
ATOM   2706  HA  ARG A 184      19.983 -12.278 -59.727  1.00  0.63           H  
ATOM   2707 1HB  ARG A 184      19.221 -14.089 -61.248  1.00  0.63           H  
ATOM   2708 2HB  ARG A 184      17.846 -13.100 -61.712  1.00  0.63           H  
ATOM   2709 1HG  ARG A 184      19.485 -11.366 -62.368  1.00  0.63           H  
ATOM   2710 2HG  ARG A 184      20.760 -12.541 -62.068  1.00  0.63           H  
ATOM   2711 1HD  ARG A 184      18.539 -12.939 -64.002  1.00  0.63           H  
ATOM   2712 2HD  ARG A 184      20.163 -12.407 -64.412  1.00  0.63           H  
ATOM   2713  HE  ARG A 184      19.257 -15.068 -64.018  1.00  0.63           H  
ATOM   2714 1HH1 ARG A 184      22.076 -12.987 -63.499  1.00  0.63           H  
ATOM   2715 2HH1 ARG A 184      23.182 -14.333 -63.805  1.00  0.63           H  
ATOM   2716 1HH2 ARG A 184      20.641 -16.635 -64.339  1.00  0.63           H  
ATOM   2717 2HH2 ARG A 184      22.434 -16.332 -64.240  1.00  0.63           H  
ATOM   2718  N   ILE A 185      17.001 -10.863 -60.161  1.00  0.64           N  
ATOM   2719  CA  ILE A 185      16.437  -9.522 -60.246  1.00  0.64           C  
ATOM   2720  C   ILE A 185      16.846  -8.716 -59.028  1.00  0.64           C  
ATOM   2721  O   ILE A 185      17.272  -7.565 -59.147  1.00  0.64           O  
ATOM   2722  CB  ILE A 185      14.907  -9.503 -60.306  1.00  0.64           C  
ATOM   2723  CG1 ILE A 185      14.391 -10.053 -61.578  1.00  0.64           C  
ATOM   2724  CG2 ILE A 185      14.414  -8.108 -60.116  1.00  0.64           C  
ATOM   2725  CD1 ILE A 185      12.920 -10.298 -61.552  1.00  0.64           C  
ATOM   2726  H   ILE A 185      16.382 -11.676 -60.115  1.00  0.64           H  
ATOM   2727  HA  ILE A 185      16.816  -9.040 -61.141  1.00  0.64           H  
ATOM   2728  HB  ILE A 185      14.541 -10.140 -59.519  1.00  0.64           H  
ATOM   2729 1HG1 ILE A 185      14.602  -9.352 -62.374  1.00  0.64           H  
ATOM   2730 2HG1 ILE A 185      14.891 -10.982 -61.784  1.00  0.64           H  
ATOM   2731 1HG2 ILE A 185      13.323  -8.105 -60.124  1.00  0.64           H  
ATOM   2732 2HG2 ILE A 185      14.770  -7.741 -59.165  1.00  0.64           H  
ATOM   2733 3HG2 ILE A 185      14.788  -7.478 -60.923  1.00  0.64           H  
ATOM   2734 1HD1 ILE A 185      12.613 -10.686 -62.495  1.00  0.64           H  
ATOM   2735 2HD1 ILE A 185      12.698 -11.012 -60.768  1.00  0.64           H  
ATOM   2736 3HD1 ILE A 185      12.394  -9.367 -61.358  1.00  0.64           H  
ATOM   2737  N   ALA A 186      16.734  -9.306 -57.836  1.00  0.66           N  
ATOM   2738  CA  ALA A 186      17.127  -8.561 -56.658  1.00  0.66           C  
ATOM   2739  C   ALA A 186      18.601  -8.175 -56.741  1.00  0.66           C  
ATOM   2740  O   ALA A 186      18.978  -7.039 -56.449  1.00  0.66           O  
ATOM   2741  CB  ALA A 186      16.863  -9.385 -55.407  1.00  0.66           C  
ATOM   2742  H   ALA A 186      16.377 -10.261 -57.745  1.00  0.66           H  
ATOM   2743  HA  ALA A 186      16.546  -7.652 -56.626  1.00  0.66           H  
ATOM   2744 1HB  ALA A 186      17.146  -8.812 -54.521  1.00  0.66           H  
ATOM   2745 2HB  ALA A 186      15.802  -9.638 -55.356  1.00  0.66           H  
ATOM   2746 3HB  ALA A 186      17.448 -10.303 -55.447  1.00  0.66           H  
ATOM   2747  N   TYR A 187      19.442  -9.097 -57.198  1.00  0.67           N  
ATOM   2748  CA  TYR A 187      20.863  -8.833 -57.321  1.00  0.67           C  
ATOM   2749  C   TYR A 187      21.184  -7.695 -58.274  1.00  0.67           C  
ATOM   2750  O   TYR A 187      21.858  -6.734 -57.901  1.00  0.67           O  
ATOM   2751  CB  TYR A 187      21.600 -10.090 -57.776  1.00  0.67           C  
ATOM   2752  CG  TYR A 187      23.061  -9.873 -58.059  1.00  0.67           C  
ATOM   2753  CD1 TYR A 187      23.980  -9.811 -57.024  1.00  0.67           C  
ATOM   2754  CD2 TYR A 187      23.482  -9.728 -59.377  1.00  0.67           C  
ATOM   2755  CE1 TYR A 187      25.319  -9.604 -57.305  1.00  0.67           C  
ATOM   2756  CE2 TYR A 187      24.815  -9.521 -59.658  1.00  0.67           C  
ATOM   2757  CZ  TYR A 187      25.734  -9.459 -58.627  1.00  0.67           C  
ATOM   2758  OH  TYR A 187      27.067  -9.252 -58.905  1.00  0.67           O  
ATOM   2759  H   TYR A 187      19.091 -10.022 -57.435  1.00  0.67           H  
ATOM   2760  HA  TYR A 187      21.234  -8.550 -56.334  1.00  0.67           H  
ATOM   2761 1HB  TYR A 187      21.502 -10.867 -57.018  1.00  0.67           H  
ATOM   2762 2HB  TYR A 187      21.137 -10.462 -58.681  1.00  0.67           H  
ATOM   2763  HD1 TYR A 187      23.649  -9.923 -55.992  1.00  0.67           H  
ATOM   2764  HD2 TYR A 187      22.754  -9.777 -60.188  1.00  0.67           H  
ATOM   2765  HE1 TYR A 187      26.045  -9.555 -56.493  1.00  0.67           H  
ATOM   2766  HE2 TYR A 187      25.142  -9.404 -60.692  1.00  0.67           H  
ATOM   2767  HH  TYR A 187      27.188  -9.186 -59.856  1.00  0.67           H  
ATOM   2768  N   VAL A 188      20.676  -7.783 -59.504  1.00  0.69           N  
ATOM   2769  CA  VAL A 188      21.034  -6.826 -60.539  1.00  0.69           C  
ATOM   2770  C   VAL A 188      20.501  -5.427 -60.207  1.00  0.69           C  
ATOM   2771  O   VAL A 188      21.118  -4.422 -60.564  1.00  0.69           O  
ATOM   2772  CB  VAL A 188      20.519  -7.303 -61.914  1.00  0.69           C  
ATOM   2773  CG1 VAL A 188      19.024  -7.052 -62.067  1.00  0.69           C  
ATOM   2774  CG2 VAL A 188      21.335  -6.662 -62.998  1.00  0.69           C  
ATOM   2775  H   VAL A 188      20.076  -8.570 -59.735  1.00  0.69           H  
ATOM   2776  HA  VAL A 188      22.120  -6.777 -60.594  1.00  0.69           H  
ATOM   2777  HB  VAL A 188      20.647  -8.386 -61.973  1.00  0.69           H  
ATOM   2778 1HG1 VAL A 188      18.682  -7.431 -63.021  1.00  0.69           H  
ATOM   2779 2HG1 VAL A 188      18.511  -7.554 -61.277  1.00  0.69           H  
ATOM   2780 3HG1 VAL A 188      18.826  -5.998 -62.011  1.00  0.69           H  
ATOM   2781 1HG2 VAL A 188      20.993  -7.023 -63.943  1.00  0.69           H  
ATOM   2782 2HG2 VAL A 188      21.248  -5.600 -62.966  1.00  0.69           H  
ATOM   2783 3HG2 VAL A 188      22.385  -6.929 -62.865  1.00  0.69           H  
ATOM   2784  N   LEU A 189      19.377  -5.367 -59.484  1.00  0.70           N  
ATOM   2785  CA  LEU A 189      18.808  -4.103 -59.044  1.00  0.70           C  
ATOM   2786  C   LEU A 189      19.357  -3.632 -57.682  1.00  0.70           C  
ATOM   2787  O   LEU A 189      18.972  -2.568 -57.203  1.00  0.70           O  
ATOM   2788  CB  LEU A 189      17.286  -4.231 -58.948  1.00  0.70           C  
ATOM   2789  CG  LEU A 189      16.504  -4.441 -60.189  1.00  0.70           C  
ATOM   2790  CD1 LEU A 189      15.123  -4.660 -59.817  1.00  0.70           C  
ATOM   2791  CD2 LEU A 189      16.585  -3.248 -61.015  1.00  0.70           C  
ATOM   2792  H   LEU A 189      18.878  -6.224 -59.246  1.00  0.70           H  
ATOM   2793  HA  LEU A 189      19.046  -3.349 -59.789  1.00  0.70           H  
ATOM   2794 1HB  LEU A 189      17.091  -5.112 -58.363  1.00  0.70           H  
ATOM   2795 2HB  LEU A 189      16.889  -3.361 -58.435  1.00  0.70           H  
ATOM   2796  HG  LEU A 189      16.865  -5.314 -60.728  1.00  0.70           H  
ATOM   2797 1HD1 LEU A 189      14.545  -4.800 -60.708  1.00  0.70           H  
ATOM   2798 2HD1 LEU A 189      15.062  -5.529 -59.195  1.00  0.70           H  
ATOM   2799 3HD1 LEU A 189      14.768  -3.801 -59.274  1.00  0.70           H  
ATOM   2800 1HD2 LEU A 189      15.983  -3.369 -61.899  1.00  0.70           H  
ATOM   2801 2HD2 LEU A 189      16.210  -2.403 -60.445  1.00  0.70           H  
ATOM   2802 3HD2 LEU A 189      17.621  -3.086 -61.293  1.00  0.70           H  
ATOM   2803  N   GLY A 190      20.216  -4.433 -57.029  1.00  0.70           N  
ATOM   2804  CA  GLY A 190      20.778  -4.074 -55.726  1.00  0.70           C  
ATOM   2805  C   GLY A 190      19.760  -4.095 -54.573  1.00  0.70           C  
ATOM   2806  O   GLY A 190      19.908  -3.362 -53.600  1.00  0.70           O  
ATOM   2807  H   GLY A 190      20.534  -5.302 -57.452  1.00  0.70           H  
ATOM   2808 1HA  GLY A 190      21.588  -4.767 -55.501  1.00  0.70           H  
ATOM   2809 2HA  GLY A 190      21.221  -3.084 -55.800  1.00  0.70           H  
ATOM   2810  N   LEU A 191      18.728  -4.918 -54.658  1.00  0.69           N  
ATOM   2811  CA  LEU A 191      17.665  -4.892 -53.654  1.00  0.69           C  
ATOM   2812  C   LEU A 191      17.996  -5.809 -52.478  1.00  0.69           C  
ATOM   2813  O   LEU A 191      18.644  -6.839 -52.673  1.00  0.69           O  
ATOM   2814  CB  LEU A 191      16.386  -5.380 -54.323  1.00  0.69           C  
ATOM   2815  CG  LEU A 191      16.071  -4.665 -55.589  1.00  0.69           C  
ATOM   2816  CD1 LEU A 191      14.804  -5.195 -56.167  1.00  0.69           C  
ATOM   2817  CD2 LEU A 191      16.038  -3.228 -55.391  1.00  0.69           C  
ATOM   2818  H   LEU A 191      18.670  -5.562 -55.441  1.00  0.69           H  
ATOM   2819  HA  LEU A 191      17.539  -3.871 -53.291  1.00  0.69           H  
ATOM   2820 1HB  LEU A 191      16.485  -6.430 -54.538  1.00  0.69           H  
ATOM   2821 2HB  LEU A 191      15.555  -5.244 -53.636  1.00  0.69           H  
ATOM   2822  HG  LEU A 191      16.859  -4.870 -56.270  1.00  0.69           H  
ATOM   2823 1HD1 LEU A 191      14.594  -4.701 -57.089  1.00  0.69           H  
ATOM   2824 2HD1 LEU A 191      14.902  -6.239 -56.335  1.00  0.69           H  
ATOM   2825 3HD1 LEU A 191      14.003  -5.025 -55.492  1.00  0.69           H  
ATOM   2826 1HD2 LEU A 191      15.853  -2.749 -56.347  1.00  0.69           H  
ATOM   2827 2HD2 LEU A 191      15.276  -2.960 -54.720  1.00  0.69           H  
ATOM   2828 3HD2 LEU A 191      16.998  -2.887 -54.997  1.00  0.69           H  
ATOM   2829  N   GLU A 192      17.576  -5.442 -51.255  1.00  0.68           N  
ATOM   2830  CA  GLU A 192      17.819  -6.301 -50.093  1.00  0.68           C  
ATOM   2831  C   GLU A 192      16.576  -6.809 -49.340  1.00  0.68           C  
ATOM   2832  O   GLU A 192      16.704  -7.285 -48.208  1.00  0.68           O  
ATOM   2833  CB  GLU A 192      18.752  -5.596 -49.109  1.00  0.68           C  
ATOM   2834  CG  GLU A 192      20.155  -5.327 -49.667  1.00  0.68           C  
ATOM   2835  CD  GLU A 192      21.121  -4.758 -48.641  1.00  0.68           C  
ATOM   2836  OE1 GLU A 192      20.741  -4.610 -47.507  1.00  0.68           O  
ATOM   2837  OE2 GLU A 192      22.240  -4.472 -49.004  1.00  0.68           O  
ATOM   2838  H   GLU A 192      17.085  -4.559 -51.101  1.00  0.68           H  
ATOM   2839  HA  GLU A 192      18.344  -7.186 -50.450  1.00  0.68           H  
ATOM   2840 1HB  GLU A 192      18.317  -4.633 -48.827  1.00  0.68           H  
ATOM   2841 2HB  GLU A 192      18.851  -6.192 -48.204  1.00  0.68           H  
ATOM   2842 1HG  GLU A 192      20.561  -6.261 -50.054  1.00  0.68           H  
ATOM   2843 2HG  GLU A 192      20.066  -4.636 -50.504  1.00  0.68           H  
ATOM   2844  N   GLY A 193      15.385  -6.704 -49.926  1.00  0.66           N  
ATOM   2845  CA  GLY A 193      14.195  -7.211 -49.258  1.00  0.66           C  
ATOM   2846  C   GLY A 193      14.032  -8.685 -49.625  1.00  0.66           C  
ATOM   2847  O   GLY A 193      14.928  -9.267 -50.236  1.00  0.66           O  
ATOM   2848  H   GLY A 193      15.269  -6.300 -50.852  1.00  0.66           H  
ATOM   2849 1HA  GLY A 193      14.310  -7.094 -48.181  1.00  0.66           H  
ATOM   2850 2HA  GLY A 193      13.325  -6.636 -49.563  1.00  0.66           H  
ATOM   2851  N   PRO A 194      12.913  -9.321 -49.264  1.00  0.65           N  
ATOM   2852  CA  PRO A 194      12.608 -10.718 -49.523  1.00  0.65           C  
ATOM   2853  C   PRO A 194      12.598 -11.010 -51.013  1.00  0.65           C  
ATOM   2854  O   PRO A 194      12.198 -10.150 -51.801  1.00  0.65           O  
ATOM   2855  CB  PRO A 194      11.204 -10.877 -48.938  1.00  0.65           C  
ATOM   2856  CG  PRO A 194      11.070  -9.748 -47.926  1.00  0.65           C  
ATOM   2857  CD  PRO A 194      11.860  -8.601 -48.519  1.00  0.65           C  
ATOM   2858  HA  PRO A 194      13.340 -11.356 -49.002  1.00  0.65           H  
ATOM   2859 1HB  PRO A 194      10.464 -10.822 -49.746  1.00  0.65           H  
ATOM   2860 2HB  PRO A 194      11.099 -11.870 -48.482  1.00  0.65           H  
ATOM   2861 1HG  PRO A 194      10.007  -9.492 -47.790  1.00  0.65           H  
ATOM   2862 2HG  PRO A 194      11.449 -10.065 -46.941  1.00  0.65           H  
ATOM   2863 1HD  PRO A 194      11.235  -8.009 -49.199  1.00  0.65           H  
ATOM   2864 2HD  PRO A 194      12.272  -7.992 -47.702  1.00  0.65           H  
ATOM   2865  N   ALA A 195      12.960 -12.230 -51.389  1.00  0.65           N  
ATOM   2866  CA  ALA A 195      12.918 -12.629 -52.789  1.00  0.65           C  
ATOM   2867  C   ALA A 195      12.339 -14.035 -52.873  1.00  0.65           C  
ATOM   2868  O   ALA A 195      12.774 -14.940 -52.156  1.00  0.65           O  
ATOM   2869  CB  ALA A 195      14.312 -12.569 -53.408  1.00  0.65           C  
ATOM   2870  H   ALA A 195      13.278 -12.893 -50.697  1.00  0.65           H  
ATOM   2871  HA  ALA A 195      12.261 -11.954 -53.321  1.00  0.65           H  
ATOM   2872 1HB  ALA A 195      14.260 -12.859 -54.453  1.00  0.65           H  
ATOM   2873 2HB  ALA A 195      14.695 -11.548 -53.338  1.00  0.65           H  
ATOM   2874 3HB  ALA A 195      14.977 -13.244 -52.878  1.00  0.65           H  
ATOM   2875  N   LEU A 196      11.342 -14.199 -53.732  1.00  0.65           N  
ATOM   2876  CA  LEU A 196      10.633 -15.469 -53.853  1.00  0.65           C  
ATOM   2877  C   LEU A 196      10.085 -15.779 -55.239  1.00  0.65           C  
ATOM   2878  O   LEU A 196       9.393 -14.952 -55.828  1.00  0.65           O  
ATOM   2879  CB  LEU A 196       9.453 -15.451 -52.887  1.00  0.65           C  
ATOM   2880  CG  LEU A 196       8.531 -16.672 -52.908  1.00  0.65           C  
ATOM   2881  CD1 LEU A 196       9.266 -17.882 -52.387  1.00  0.65           C  
ATOM   2882  CD2 LEU A 196       7.300 -16.368 -52.096  1.00  0.65           C  
ATOM   2883  H   LEU A 196      11.048 -13.394 -54.289  1.00  0.65           H  
ATOM   2884  HA  LEU A 196      11.321 -16.266 -53.577  1.00  0.65           H  
ATOM   2885 1HB  LEU A 196       9.836 -15.343 -51.874  1.00  0.65           H  
ATOM   2886 2HB  LEU A 196       8.856 -14.591 -53.115  1.00  0.65           H  
ATOM   2887  HG  LEU A 196       8.239 -16.887 -53.927  1.00  0.65           H  
ATOM   2888 1HD1 LEU A 196       8.604 -18.748 -52.423  1.00  0.65           H  
ATOM   2889 2HD1 LEU A 196      10.138 -18.071 -53.007  1.00  0.65           H  
ATOM   2890 3HD1 LEU A 196       9.581 -17.705 -51.360  1.00  0.65           H  
ATOM   2891 1HD2 LEU A 196       6.629 -17.226 -52.116  1.00  0.65           H  
ATOM   2892 2HD2 LEU A 196       7.580 -16.149 -51.066  1.00  0.65           H  
ATOM   2893 3HD2 LEU A 196       6.801 -15.509 -52.531  1.00  0.65           H  
ATOM   2894  N   THR A 197      10.331 -16.995 -55.715  1.00  0.66           N  
ATOM   2895  CA  THR A 197       9.741 -17.446 -56.968  1.00  0.66           C  
ATOM   2896  C   THR A 197       8.596 -18.393 -56.618  1.00  0.66           C  
ATOM   2897  O   THR A 197       8.761 -19.273 -55.770  1.00  0.66           O  
ATOM   2898  CB  THR A 197      10.755 -18.167 -57.882  1.00  0.66           C  
ATOM   2899  OG1 THR A 197      11.838 -17.280 -58.233  1.00  0.66           O  
ATOM   2900  CG2 THR A 197      10.107 -18.626 -59.178  1.00  0.66           C  
ATOM   2901  H   THR A 197      10.919 -17.623 -55.186  1.00  0.66           H  
ATOM   2902  HA  THR A 197       9.340 -16.590 -57.494  1.00  0.66           H  
ATOM   2903  HB  THR A 197      11.150 -19.036 -57.361  1.00  0.66           H  
ATOM   2904  HG1 THR A 197      12.327 -17.687 -58.983  1.00  0.66           H  
ATOM   2905 1HG2 THR A 197      10.848 -19.116 -59.771  1.00  0.66           H  
ATOM   2906 2HG2 THR A 197       9.289 -19.317 -58.977  1.00  0.66           H  
ATOM   2907 3HG2 THR A 197       9.735 -17.779 -59.720  1.00  0.66           H  
ATOM   2908  N   VAL A 198       7.444 -18.210 -57.257  1.00  0.68           N  
ATOM   2909  CA  VAL A 198       6.288 -19.065 -56.990  1.00  0.68           C  
ATOM   2910  C   VAL A 198       5.863 -19.738 -58.290  1.00  0.68           C  
ATOM   2911  O   VAL A 198       6.056 -19.177 -59.359  1.00  0.68           O  
ATOM   2912  CB  VAL A 198       5.096 -18.237 -56.412  1.00  0.68           C  
ATOM   2913  CG1 VAL A 198       5.516 -17.560 -55.116  1.00  0.68           C  
ATOM   2914  CG2 VAL A 198       4.593 -17.215 -57.412  1.00  0.68           C  
ATOM   2915  H   VAL A 198       7.406 -17.475 -57.960  1.00  0.68           H  
ATOM   2916  HA  VAL A 198       6.568 -19.832 -56.269  1.00  0.68           H  
ATOM   2917  HB  VAL A 198       4.284 -18.925 -56.171  1.00  0.68           H  
ATOM   2918 1HG1 VAL A 198       4.671 -17.014 -54.696  1.00  0.68           H  
ATOM   2919 2HG1 VAL A 198       5.853 -18.314 -54.404  1.00  0.68           H  
ATOM   2920 3HG1 VAL A 198       6.326 -16.864 -55.322  1.00  0.68           H  
ATOM   2921 1HG2 VAL A 198       3.752 -16.667 -56.990  1.00  0.68           H  
ATOM   2922 2HG2 VAL A 198       5.397 -16.518 -57.648  1.00  0.68           H  
ATOM   2923 3HG2 VAL A 198       4.264 -17.731 -58.311  1.00  0.68           H  
ATOM   2924  N   ASP A 199       5.272 -20.928 -58.208  1.00  0.70           N  
ATOM   2925  CA  ASP A 199       4.818 -21.622 -59.419  1.00  0.70           C  
ATOM   2926  C   ASP A 199       3.522 -22.344 -59.182  1.00  0.70           C  
ATOM   2927  O   ASP A 199       3.469 -23.408 -58.565  1.00  0.70           O  
ATOM   2928  CB  ASP A 199       5.837 -22.639 -59.936  1.00  0.70           C  
ATOM   2929  CG  ASP A 199       5.409 -23.379 -61.317  1.00  0.70           C  
ATOM   2930  OD1 ASP A 199       4.314 -23.159 -61.881  1.00  0.70           O  
ATOM   2931  OD2 ASP A 199       6.205 -24.170 -61.768  1.00  0.70           O  
ATOM   2932  H   ASP A 199       5.136 -21.360 -57.305  1.00  0.70           H  
ATOM   2933  HA  ASP A 199       4.650 -20.878 -60.202  1.00  0.70           H  
ATOM   2934 1HB  ASP A 199       6.788 -22.123 -60.115  1.00  0.70           H  
ATOM   2935 2HB  ASP A 199       6.014 -23.398 -59.174  1.00  0.70           H  
ATOM   2936  N   THR A 200       2.474 -21.721 -59.662  1.00  0.72           N  
ATOM   2937  CA  THR A 200       1.123 -22.190 -59.543  1.00  0.72           C  
ATOM   2938  C   THR A 200       0.544 -22.160 -60.956  1.00  0.72           C  
ATOM   2939  O   THR A 200      -0.634 -21.851 -61.152  1.00  0.72           O  
ATOM   2940  CB  THR A 200       0.303 -21.278 -58.660  1.00  0.72           C  
ATOM   2941  OG1 THR A 200       0.273 -20.002 -59.255  1.00  0.72           O  
ATOM   2942  CG2 THR A 200       0.967 -21.155 -57.283  1.00  0.72           C  
ATOM   2943  H   THR A 200       2.624 -20.856 -60.157  1.00  0.72           H  
ATOM   2944  HA  THR A 200       1.110 -23.212 -59.165  1.00  0.72           H  
ATOM   2945  HB  THR A 200      -0.705 -21.663 -58.555  1.00  0.72           H  
ATOM   2946  HG1 THR A 200       1.062 -19.910 -59.857  1.00  0.72           H  
ATOM   2947 1HG2 THR A 200       0.392 -20.492 -56.654  1.00  0.72           H  
ATOM   2948 2HG2 THR A 200       1.016 -22.139 -56.819  1.00  0.72           H  
ATOM   2949 3HG2 THR A 200       1.972 -20.754 -57.393  1.00  0.72           H  
ATOM   2950  N   ALA A 201       1.395 -22.378 -61.959  1.00  0.72           N  
ATOM   2951  CA  ALA A 201       0.953 -22.315 -63.354  1.00  0.72           C  
ATOM   2952  C   ALA A 201       0.285 -20.969 -63.675  1.00  0.72           C  
ATOM   2953  O   ALA A 201       0.868 -19.907 -63.446  1.00  0.72           O  
ATOM   2954  CB  ALA A 201       0.001 -23.469 -63.669  1.00  0.72           C  
ATOM   2955  H   ALA A 201       2.380 -22.622 -61.762  1.00  0.72           H  
ATOM   2956  HA  ALA A 201       1.839 -22.410 -63.988  1.00  0.72           H  
ATOM   2957 1HB  ALA A 201      -0.275 -23.430 -64.722  1.00  0.72           H  
ATOM   2958 2HB  ALA A 201       0.510 -24.412 -63.468  1.00  0.72           H  
ATOM   2959 3HB  ALA A 201      -0.892 -23.416 -63.057  1.00  0.72           H  
ATOM   2960  N   CYS A 202      -0.954 -20.997 -64.164  1.00  0.71           N  
ATOM   2961  CA  CYS A 202      -1.638 -19.782 -64.612  1.00  0.71           C  
ATOM   2962  C   CYS A 202      -2.018 -18.730 -63.573  1.00  0.71           C  
ATOM   2963  O   CYS A 202      -2.423 -17.622 -63.933  1.00  0.71           O  
ATOM   2964  CB  CYS A 202      -2.882 -20.144 -65.386  1.00  0.71           C  
ATOM   2965  SG  CYS A 202      -2.535 -20.992 -66.871  1.00  0.71           S  
ATOM   2966  H   CYS A 202      -1.422 -21.878 -64.279  1.00  0.71           H  
ATOM   2967  HA  CYS A 202      -0.970 -19.317 -65.301  1.00  0.71           H  
ATOM   2968 1HB  CYS A 202      -3.514 -20.749 -64.808  1.00  0.71           H  
ATOM   2969 2HB  CYS A 202      -3.438 -19.240 -65.629  1.00  0.71           H  
ATOM   2970  HG  CYS A 202      -2.075 -19.915 -67.517  1.00  0.71           H  
ATOM   2971  N   SER A 203      -1.923 -19.048 -62.295  1.00  0.68           N  
ATOM   2972  CA  SER A 203      -2.238 -18.033 -61.303  1.00  0.68           C  
ATOM   2973  C   SER A 203      -0.981 -17.471 -60.661  1.00  0.68           C  
ATOM   2974  O   SER A 203      -1.073 -16.625 -59.767  1.00  0.68           O  
ATOM   2975  CB  SER A 203      -3.149 -18.588 -60.240  1.00  0.68           C  
ATOM   2976  OG  SER A 203      -2.542 -19.655 -59.544  1.00  0.68           O  
ATOM   2977  H   SER A 203      -1.593 -19.972 -62.003  1.00  0.68           H  
ATOM   2978  HA  SER A 203      -2.758 -17.211 -61.792  1.00  0.68           H  
ATOM   2979 1HB  SER A 203      -3.389 -17.793 -59.535  1.00  0.68           H  
ATOM   2980 2HB  SER A 203      -4.084 -18.917 -60.682  1.00  0.68           H  
ATOM   2981  HG  SER A 203      -1.566 -19.518 -59.573  1.00  0.68           H  
ATOM   2982  N   SER A 204       0.193 -17.894 -61.142  1.00  0.65           N  
ATOM   2983  CA  SER A 204       1.451 -17.541 -60.493  1.00  0.65           C  
ATOM   2984  C   SER A 204       1.648 -16.048 -60.361  1.00  0.65           C  
ATOM   2985  O   SER A 204       2.043 -15.580 -59.293  1.00  0.65           O  
ATOM   2986  CB  SER A 204       2.587 -18.139 -61.277  1.00  0.65           C  
ATOM   2987  OG  SER A 204       2.433 -19.507 -61.344  1.00  0.65           O  
ATOM   2988  H   SER A 204       0.219 -18.531 -61.943  1.00  0.65           H  
ATOM   2989  HA  SER A 204       1.459 -17.949 -59.485  1.00  0.65           H  
ATOM   2990 1HB  SER A 204       2.639 -17.712 -62.275  1.00  0.65           H  
ATOM   2991 2HB  SER A 204       3.501 -17.931 -60.776  1.00  0.65           H  
ATOM   2992  HG  SER A 204       1.881 -19.645 -62.150  1.00  0.65           H  
ATOM   2993  N   SER A 205       1.332 -15.275 -61.392  1.00  0.62           N  
ATOM   2994  CA  SER A 205       1.519 -13.851 -61.240  1.00  0.62           C  
ATOM   2995  C   SER A 205       0.488 -13.166 -60.297  1.00  0.62           C  
ATOM   2996  O   SER A 205       0.770 -12.081 -59.786  1.00  0.62           O  
ATOM   2997  CB  SER A 205       1.596 -13.225 -62.610  1.00  0.62           C  
ATOM   2998  OG  SER A 205       0.401 -13.326 -63.297  1.00  0.62           O  
ATOM   2999  H   SER A 205       1.027 -15.651 -62.293  1.00  0.62           H  
ATOM   3000  HA  SER A 205       2.502 -13.707 -60.792  1.00  0.62           H  
ATOM   3001 1HB  SER A 205       1.890 -12.210 -62.525  1.00  0.62           H  
ATOM   3002 2HB  SER A 205       2.374 -13.718 -63.177  1.00  0.62           H  
ATOM   3003  HG  SER A 205       0.348 -14.270 -63.558  1.00  0.62           H  
ATOM   3004  N   LEU A 206      -0.686 -13.785 -59.996  1.00  0.60           N  
ATOM   3005  CA  LEU A 206      -1.552 -13.116 -59.007  1.00  0.60           C  
ATOM   3006  C   LEU A 206      -1.064 -13.503 -57.625  1.00  0.60           C  
ATOM   3007  O   LEU A 206      -1.152 -12.724 -56.673  1.00  0.60           O  
ATOM   3008  CB  LEU A 206      -3.066 -13.422 -59.061  1.00  0.60           C  
ATOM   3009  CG  LEU A 206      -3.908 -12.961 -60.245  1.00  0.60           C  
ATOM   3010  CD1 LEU A 206      -5.385 -13.244 -59.964  1.00  0.60           C  
ATOM   3011  CD2 LEU A 206      -3.691 -11.495 -60.515  1.00  0.60           C  
ATOM   3012  H   LEU A 206      -0.921 -14.700 -60.369  1.00  0.60           H  
ATOM   3013  HA  LEU A 206      -1.440 -12.044 -59.118  1.00  0.60           H  
ATOM   3014 1HB  LEU A 206      -3.152 -14.500 -59.036  1.00  0.60           H  
ATOM   3015 2HB  LEU A 206      -3.528 -13.025 -58.157  1.00  0.60           H  
ATOM   3016  HG  LEU A 206      -3.647 -13.545 -61.086  1.00  0.60           H  
ATOM   3017 1HD1 LEU A 206      -5.978 -12.941 -60.821  1.00  0.60           H  
ATOM   3018 2HD1 LEU A 206      -5.543 -14.286 -59.775  1.00  0.60           H  
ATOM   3019 3HD1 LEU A 206      -5.706 -12.678 -59.094  1.00  0.60           H  
ATOM   3020 1HD2 LEU A 206      -4.299 -11.191 -61.363  1.00  0.60           H  
ATOM   3021 2HD2 LEU A 206      -3.975 -10.923 -59.665  1.00  0.60           H  
ATOM   3022 3HD2 LEU A 206      -2.642 -11.318 -60.736  1.00  0.60           H  
ATOM   3023  N   VAL A 207      -0.528 -14.715 -57.523  1.00  0.58           N  
ATOM   3024  CA  VAL A 207       0.002 -15.213 -56.269  1.00  0.58           C  
ATOM   3025  C   VAL A 207       1.209 -14.357 -55.888  1.00  0.58           C  
ATOM   3026  O   VAL A 207       1.380 -13.970 -54.725  1.00  0.58           O  
ATOM   3027  CB  VAL A 207       0.353 -16.701 -56.402  1.00  0.58           C  
ATOM   3028  CG1 VAL A 207       1.082 -17.190 -55.165  1.00  0.58           C  
ATOM   3029  CG2 VAL A 207      -0.938 -17.493 -56.615  1.00  0.58           C  
ATOM   3030  H   VAL A 207      -0.507 -15.321 -58.344  1.00  0.58           H  
ATOM   3031  HA  VAL A 207      -0.762 -15.109 -55.503  1.00  0.58           H  
ATOM   3032  HB  VAL A 207       1.013 -16.838 -57.257  1.00  0.58           H  
ATOM   3033 1HG1 VAL A 207       1.329 -18.244 -55.286  1.00  0.58           H  
ATOM   3034 2HG1 VAL A 207       1.999 -16.616 -55.035  1.00  0.58           H  
ATOM   3035 3HG1 VAL A 207       0.444 -17.063 -54.292  1.00  0.58           H  
ATOM   3036 1HG2 VAL A 207      -0.716 -18.540 -56.731  1.00  0.58           H  
ATOM   3037 2HG2 VAL A 207      -1.583 -17.358 -55.769  1.00  0.58           H  
ATOM   3038 3HG2 VAL A 207      -1.445 -17.143 -57.494  1.00  0.58           H  
ATOM   3039  N   ALA A 208       2.052 -14.051 -56.881  1.00  0.57           N  
ATOM   3040  CA  ALA A 208       3.197 -13.180 -56.678  1.00  0.57           C  
ATOM   3041  C   ALA A 208       2.742 -11.775 -56.224  1.00  0.57           C  
ATOM   3042  O   ALA A 208       3.326 -11.209 -55.293  1.00  0.57           O  
ATOM   3043  CB  ALA A 208       4.001 -13.106 -57.958  1.00  0.57           C  
ATOM   3044  H   ALA A 208       1.893 -14.443 -57.808  1.00  0.57           H  
ATOM   3045  HA  ALA A 208       3.818 -13.607 -55.892  1.00  0.57           H  
ATOM   3046 1HB  ALA A 208       4.867 -12.477 -57.812  1.00  0.57           H  
ATOM   3047 2HB  ALA A 208       4.322 -14.103 -58.254  1.00  0.57           H  
ATOM   3048 3HB  ALA A 208       3.379 -12.683 -58.742  1.00  0.57           H  
ATOM   3049  N   LEU A 209       1.650 -11.234 -56.819  1.00  0.57           N  
ATOM   3050  CA  LEU A 209       1.114  -9.935 -56.371  1.00  0.57           C  
ATOM   3051  C   LEU A 209       0.627 -10.004 -54.936  1.00  0.57           C  
ATOM   3052  O   LEU A 209       0.893  -9.099 -54.142  1.00  0.57           O  
ATOM   3053  CB  LEU A 209      -0.078  -9.472 -57.232  1.00  0.57           C  
ATOM   3054  CG  LEU A 209       0.194  -9.001 -58.628  1.00  0.57           C  
ATOM   3055  CD1 LEU A 209      -1.088  -8.839 -59.323  1.00  0.57           C  
ATOM   3056  CD2 LEU A 209       0.863  -7.685 -58.591  1.00  0.57           C  
ATOM   3057  H   LEU A 209       1.212 -11.704 -57.614  1.00  0.57           H  
ATOM   3058  HA  LEU A 209       1.903  -9.192 -56.429  1.00  0.57           H  
ATOM   3059 1HB  LEU A 209      -0.782 -10.294 -57.306  1.00  0.57           H  
ATOM   3060 2HB  LEU A 209      -0.577  -8.657 -56.707  1.00  0.57           H  
ATOM   3061  HG  LEU A 209       0.810  -9.723 -59.154  1.00  0.57           H  
ATOM   3062 1HD1 LEU A 209      -0.915  -8.490 -60.324  1.00  0.57           H  
ATOM   3063 2HD1 LEU A 209      -1.596  -9.782 -59.353  1.00  0.57           H  
ATOM   3064 3HD1 LEU A 209      -1.698  -8.115 -58.789  1.00  0.57           H  
ATOM   3065 1HD2 LEU A 209       1.029  -7.372 -59.605  1.00  0.57           H  
ATOM   3066 2HD2 LEU A 209       0.234  -6.959 -58.077  1.00  0.57           H  
ATOM   3067 3HD2 LEU A 209       1.784  -7.774 -58.080  1.00  0.57           H  
ATOM   3068  N   HIS A 210      -0.039 -11.108 -54.589  1.00  0.58           N  
ATOM   3069  CA  HIS A 210      -0.560 -11.324 -53.247  1.00  0.58           C  
ATOM   3070  C   HIS A 210       0.554 -11.324 -52.222  1.00  0.58           C  
ATOM   3071  O   HIS A 210       0.499 -10.593 -51.224  1.00  0.58           O  
ATOM   3072  CB  HIS A 210      -1.338 -12.650 -53.187  1.00  0.58           C  
ATOM   3073  CG  HIS A 210      -1.828 -13.045 -51.837  1.00  0.58           C  
ATOM   3074  ND1 HIS A 210      -2.832 -12.383 -51.201  1.00  0.58           N  
ATOM   3075  CD2 HIS A 210      -1.465 -14.063 -51.019  1.00  0.58           C  
ATOM   3076  CE1 HIS A 210      -3.074 -12.953 -50.041  1.00  0.58           C  
ATOM   3077  NE2 HIS A 210      -2.262 -13.988 -49.900  1.00  0.58           N  
ATOM   3078  H   HIS A 210      -0.231 -11.810 -55.303  1.00  0.58           H  
ATOM   3079  HA  HIS A 210      -1.246 -10.518 -52.992  1.00  0.58           H  
ATOM   3080 1HB  HIS A 210      -2.200 -12.587 -53.855  1.00  0.58           H  
ATOM   3081 2HB  HIS A 210      -0.717 -13.449 -53.553  1.00  0.58           H  
ATOM   3082  HD1 HIS A 210      -3.303 -11.570 -51.558  1.00  0.58           H  
ATOM   3083  HD2 HIS A 210      -0.719 -14.853 -51.112  1.00  0.58           H  
ATOM   3084  HE1 HIS A 210      -3.845 -12.546 -49.393  1.00  0.58           H  
ATOM   3085  N   THR A 211       1.590 -12.114 -52.481  1.00  0.58           N  
ATOM   3086  CA  THR A 211       2.689 -12.210 -51.547  1.00  0.58           C  
ATOM   3087  C   THR A 211       3.348 -10.842 -51.379  1.00  0.58           C  
ATOM   3088  O   THR A 211       3.654 -10.423 -50.253  1.00  0.58           O  
ATOM   3089  CB  THR A 211       3.720 -13.242 -52.013  1.00  0.58           C  
ATOM   3090  OG1 THR A 211       3.101 -14.531 -52.120  1.00  0.58           O  
ATOM   3091  CG2 THR A 211       4.830 -13.303 -50.992  1.00  0.58           C  
ATOM   3092  H   THR A 211       1.590 -12.682 -53.330  1.00  0.58           H  
ATOM   3093  HA  THR A 211       2.297 -12.524 -50.580  1.00  0.58           H  
ATOM   3094  HB  THR A 211       4.123 -12.950 -52.989  1.00  0.58           H  
ATOM   3095  HG1 THR A 211       2.448 -14.501 -52.844  1.00  0.58           H  
ATOM   3096 1HG2 THR A 211       5.572 -14.021 -51.296  1.00  0.58           H  
ATOM   3097 2HG2 THR A 211       5.281 -12.322 -50.906  1.00  0.58           H  
ATOM   3098 3HG2 THR A 211       4.420 -13.594 -50.028  1.00  0.58           H  
ATOM   3099  N   ALA A 212       3.564 -10.140 -52.496  1.00  0.60           N  
ATOM   3100  CA  ALA A 212       4.164  -8.819 -52.461  1.00  0.60           C  
ATOM   3101  C   ALA A 212       3.325  -7.812 -51.682  1.00  0.60           C  
ATOM   3102  O   ALA A 212       3.851  -7.049 -50.867  1.00  0.60           O  
ATOM   3103  CB  ALA A 212       4.333  -8.333 -53.866  1.00  0.60           C  
ATOM   3104  H   ALA A 212       3.315 -10.537 -53.404  1.00  0.60           H  
ATOM   3105  HA  ALA A 212       5.133  -8.901 -51.976  1.00  0.60           H  
ATOM   3106 1HB  ALA A 212       4.806  -7.371 -53.866  1.00  0.60           H  
ATOM   3107 2HB  ALA A 212       4.941  -9.046 -54.399  1.00  0.60           H  
ATOM   3108 3HB  ALA A 212       3.361  -8.266 -54.341  1.00  0.60           H  
ATOM   3109  N   CYS A 213       2.003  -7.843 -51.872  1.00  0.61           N  
ATOM   3110  CA  CYS A 213       1.137  -6.915 -51.162  1.00  0.61           C  
ATOM   3111  C   CYS A 213       1.216  -7.212 -49.675  1.00  0.61           C  
ATOM   3112  O   CYS A 213       1.293  -6.303 -48.847  1.00  0.61           O  
ATOM   3113  CB  CYS A 213      -0.305  -7.040 -51.650  1.00  0.61           C  
ATOM   3114  SG  CYS A 213      -0.560  -6.435 -53.344  1.00  0.61           S  
ATOM   3115  H   CYS A 213       1.596  -8.486 -52.550  1.00  0.61           H  
ATOM   3116  HA  CYS A 213       1.485  -5.900 -51.342  1.00  0.61           H  
ATOM   3117 1HB  CYS A 213      -0.605  -8.091 -51.620  1.00  0.61           H  
ATOM   3118 2HB  CYS A 213      -0.964  -6.486 -50.988  1.00  0.61           H  
ATOM   3119  HG  CYS A 213       0.135  -7.454 -53.922  1.00  0.61           H  
ATOM   3120  N   GLY A 214       1.256  -8.502 -49.340  1.00  0.64           N  
ATOM   3121  CA  GLY A 214       1.370  -8.951 -47.965  1.00  0.64           C  
ATOM   3122  C   GLY A 214       2.651  -8.413 -47.348  1.00  0.64           C  
ATOM   3123  O   GLY A 214       2.625  -7.814 -46.274  1.00  0.64           O  
ATOM   3124  H   GLY A 214       1.182  -9.209 -50.072  1.00  0.64           H  
ATOM   3125 1HA  GLY A 214       0.507  -8.616 -47.392  1.00  0.64           H  
ATOM   3126 2HA  GLY A 214       1.378 -10.041 -47.945  1.00  0.64           H  
ATOM   3127  N   SER A 215       3.764  -8.597 -48.060  1.00  0.67           N  
ATOM   3128  CA  SER A 215       5.078  -8.181 -47.601  1.00  0.67           C  
ATOM   3129  C   SER A 215       5.095  -6.676 -47.313  1.00  0.67           C  
ATOM   3130  O   SER A 215       5.634  -6.216 -46.294  1.00  0.67           O  
ATOM   3131  CB  SER A 215       6.080  -8.526 -48.691  1.00  0.67           C  
ATOM   3132  OG  SER A 215       6.107  -9.919 -48.906  1.00  0.67           O  
ATOM   3133  H   SER A 215       3.695  -9.094 -48.948  1.00  0.67           H  
ATOM   3134  HA  SER A 215       5.321  -8.723 -46.685  1.00  0.67           H  
ATOM   3135 1HB  SER A 215       5.821  -8.014 -49.612  1.00  0.67           H  
ATOM   3136 2HB  SER A 215       7.067  -8.186 -48.391  1.00  0.67           H  
ATOM   3137  HG  SER A 215       5.212 -10.144 -49.267  1.00  0.67           H  
ATOM   3138  N   LEU A 216       4.458  -5.890 -48.183  1.00  0.70           N  
ATOM   3139  CA  LEU A 216       4.395  -4.454 -47.956  1.00  0.70           C  
ATOM   3140  C   LEU A 216       3.547  -4.122 -46.716  1.00  0.70           C  
ATOM   3141  O   LEU A 216       3.967  -3.364 -45.830  1.00  0.70           O  
ATOM   3142  CB  LEU A 216       3.818  -3.794 -49.217  1.00  0.70           C  
ATOM   3143  CG  LEU A 216       4.738  -3.821 -50.413  1.00  0.70           C  
ATOM   3144  CD1 LEU A 216       4.044  -3.448 -51.627  1.00  0.70           C  
ATOM   3145  CD2 LEU A 216       5.776  -2.857 -50.197  1.00  0.70           C  
ATOM   3146  H   LEU A 216       4.043  -6.298 -49.024  1.00  0.70           H  
ATOM   3147  HA  LEU A 216       5.405  -4.087 -47.795  1.00  0.70           H  
ATOM   3148 1HB  LEU A 216       2.894  -4.306 -49.489  1.00  0.70           H  
ATOM   3149 2HB  LEU A 216       3.596  -2.758 -48.989  1.00  0.70           H  
ATOM   3150  HG  LEU A 216       5.157  -4.820 -50.534  1.00  0.70           H  
ATOM   3151 1HD1 LEU A 216       4.748  -3.458 -52.446  1.00  0.70           H  
ATOM   3152 2HD1 LEU A 216       3.253  -4.163 -51.812  1.00  0.70           H  
ATOM   3153 3HD1 LEU A 216       3.645  -2.455 -51.512  1.00  0.70           H  
ATOM   3154 1HD2 LEU A 216       6.425  -2.876 -51.037  1.00  0.70           H  
ATOM   3155 2HD2 LEU A 216       5.344  -1.863 -50.091  1.00  0.70           H  
ATOM   3156 3HD2 LEU A 216       6.309  -3.108 -49.312  1.00  0.70           H  
ATOM   3157  N   ARG A 217       2.394  -4.776 -46.584  1.00  0.73           N  
ATOM   3158  CA  ARG A 217       1.484  -4.544 -45.460  1.00  0.73           C  
ATOM   3159  C   ARG A 217       2.095  -4.927 -44.112  1.00  0.73           C  
ATOM   3160  O   ARG A 217       1.876  -4.252 -43.105  1.00  0.73           O  
ATOM   3161  CB  ARG A 217       0.205  -5.328 -45.679  1.00  0.73           C  
ATOM   3162  CG  ARG A 217      -0.681  -4.785 -46.796  1.00  0.73           C  
ATOM   3163  CD  ARG A 217      -1.828  -5.660 -47.048  1.00  0.73           C  
ATOM   3164  NE  ARG A 217      -2.632  -5.202 -48.168  1.00  0.73           N  
ATOM   3165  CZ  ARG A 217      -3.609  -4.294 -48.056  1.00  0.73           C  
ATOM   3166  NH1 ARG A 217      -3.856  -3.786 -46.890  1.00  0.73           N  
ATOM   3167  NH2 ARG A 217      -4.308  -3.929 -49.099  1.00  0.73           N  
ATOM   3168  H   ARG A 217       2.104  -5.428 -47.316  1.00  0.73           H  
ATOM   3169  HA  ARG A 217       1.236  -3.483 -45.440  1.00  0.73           H  
ATOM   3170 1HB  ARG A 217       0.450  -6.362 -45.918  1.00  0.73           H  
ATOM   3171 2HB  ARG A 217      -0.380  -5.332 -44.758  1.00  0.73           H  
ATOM   3172 1HG  ARG A 217      -1.060  -3.796 -46.516  1.00  0.73           H  
ATOM   3173 2HG  ARG A 217      -0.111  -4.702 -47.704  1.00  0.73           H  
ATOM   3174 1HD  ARG A 217      -1.466  -6.664 -47.276  1.00  0.73           H  
ATOM   3175 2HD  ARG A 217      -2.462  -5.689 -46.162  1.00  0.73           H  
ATOM   3176  HE  ARG A 217      -2.446  -5.584 -49.080  1.00  0.73           H  
ATOM   3177 1HH1 ARG A 217      -3.291  -4.074 -46.102  1.00  0.73           H  
ATOM   3178 2HH1 ARG A 217      -4.595  -3.107 -46.774  1.00  0.73           H  
ATOM   3179 1HH2 ARG A 217      -4.107  -4.343 -49.997  1.00  0.73           H  
ATOM   3180 2HH2 ARG A 217      -5.048  -3.242 -48.978  1.00  0.73           H  
ATOM   3181  N   ASP A 218       2.898  -5.990 -44.107  1.00  0.74           N  
ATOM   3182  CA  ASP A 218       3.527  -6.507 -42.898  1.00  0.74           C  
ATOM   3183  C   ASP A 218       4.833  -5.809 -42.511  1.00  0.74           C  
ATOM   3184  O   ASP A 218       5.380  -6.078 -41.440  1.00  0.74           O  
ATOM   3185  CB  ASP A 218       3.771  -8.013 -43.039  1.00  0.74           C  
ATOM   3186  CG  ASP A 218       2.457  -8.832 -43.031  1.00  0.74           C  
ATOM   3187  OD1 ASP A 218       1.485  -8.351 -42.489  1.00  0.74           O  
ATOM   3188  OD2 ASP A 218       2.441  -9.930 -43.537  1.00  0.74           O  
ATOM   3189  H   ASP A 218       3.029  -6.502 -44.979  1.00  0.74           H  
ATOM   3190  HA  ASP A 218       2.825  -6.364 -42.077  1.00  0.74           H  
ATOM   3191 1HB  ASP A 218       4.294  -8.201 -43.986  1.00  0.74           H  
ATOM   3192 2HB  ASP A 218       4.420  -8.361 -42.237  1.00  0.74           H  
ATOM   3193  N   GLY A 219       5.339  -4.909 -43.359  1.00  0.75           N  
ATOM   3194  CA  GLY A 219       6.594  -4.224 -43.057  1.00  0.75           C  
ATOM   3195  C   GLY A 219       7.881  -4.960 -43.440  1.00  0.75           C  
ATOM   3196  O   GLY A 219       8.947  -4.621 -42.925  1.00  0.75           O  
ATOM   3197  H   GLY A 219       4.851  -4.671 -44.224  1.00  0.75           H  
ATOM   3198 1HA  GLY A 219       6.592  -3.264 -43.571  1.00  0.75           H  
ATOM   3199 2HA  GLY A 219       6.620  -3.998 -41.993  1.00  0.75           H  
ATOM   3200  N   ASP A 220       7.812  -5.954 -44.334  1.00  0.73           N  
ATOM   3201  CA  ASP A 220       9.031  -6.668 -44.731  1.00  0.73           C  
ATOM   3202  C   ASP A 220       9.754  -5.931 -45.862  1.00  0.73           C  
ATOM   3203  O   ASP A 220      10.908  -6.225 -46.192  1.00  0.73           O  
ATOM   3204  CB  ASP A 220       8.714  -8.097 -45.136  1.00  0.73           C  
ATOM   3205  CG  ASP A 220       8.270  -8.959 -43.964  1.00  0.73           C  
ATOM   3206  OD1 ASP A 220       8.849  -8.846 -42.911  1.00  0.73           O  
ATOM   3207  OD2 ASP A 220       7.355  -9.718 -44.132  1.00  0.73           O  
ATOM   3208  H   ASP A 220       6.922  -6.196 -44.773  1.00  0.73           H  
ATOM   3209  HA  ASP A 220       9.702  -6.706 -43.873  1.00  0.73           H  
ATOM   3210 1HB  ASP A 220       7.925  -8.088 -45.890  1.00  0.73           H  
ATOM   3211 2HB  ASP A 220       9.593  -8.544 -45.584  1.00  0.73           H  
ATOM   3212  N   CYS A 221       9.049  -4.980 -46.457  1.00  0.71           N  
ATOM   3213  CA  CYS A 221       9.564  -4.131 -47.518  1.00  0.71           C  
ATOM   3214  C   CYS A 221       8.683  -2.883 -47.643  1.00  0.71           C  
ATOM   3215  O   CYS A 221       7.516  -2.910 -47.257  1.00  0.71           O  
ATOM   3216  CB  CYS A 221       9.630  -4.908 -48.839  1.00  0.71           C  
ATOM   3217  SG  CYS A 221       8.079  -5.511 -49.442  1.00  0.71           S  
ATOM   3218  H   CYS A 221       8.107  -4.825 -46.132  1.00  0.71           H  
ATOM   3219  HA  CYS A 221      10.571  -3.815 -47.259  1.00  0.71           H  
ATOM   3220 1HB  CYS A 221      10.043  -4.271 -49.610  1.00  0.71           H  
ATOM   3221 2HB  CYS A 221      10.304  -5.752 -48.730  1.00  0.71           H  
ATOM   3222  HG  CYS A 221       7.636  -4.324 -49.863  1.00  0.71           H  
ATOM   3223  N   GLY A 222       9.225  -1.809 -48.218  1.00  0.67           N  
ATOM   3224  CA  GLY A 222       8.449  -0.599 -48.516  1.00  0.67           C  
ATOM   3225  C   GLY A 222       8.093  -0.510 -50.002  1.00  0.67           C  
ATOM   3226  O   GLY A 222       7.211   0.253 -50.408  1.00  0.67           O  
ATOM   3227  H   GLY A 222      10.216  -1.838 -48.462  1.00  0.67           H  
ATOM   3228 1HA  GLY A 222       7.537  -0.592 -47.918  1.00  0.67           H  
ATOM   3229 2HA  GLY A 222       9.031   0.275 -48.223  1.00  0.67           H  
ATOM   3230  N   LEU A 223       8.756  -1.344 -50.789  1.00  0.64           N  
ATOM   3231  CA  LEU A 223       8.587  -1.432 -52.242  1.00  0.64           C  
ATOM   3232  C   LEU A 223       8.644  -2.888 -52.654  1.00  0.64           C  
ATOM   3233  O   LEU A 223       9.438  -3.658 -52.118  1.00  0.64           O  
ATOM   3234  CB  LEU A 223       9.684  -0.645 -52.985  1.00  0.64           C  
ATOM   3235  CG  LEU A 223       9.709  -0.708 -54.569  1.00  0.64           C  
ATOM   3236  CD1 LEU A 223       8.604  -0.021 -55.118  1.00  0.64           C  
ATOM   3237  CD2 LEU A 223      10.935  -0.093 -55.080  1.00  0.64           C  
ATOM   3238  H   LEU A 223       9.486  -1.908 -50.351  1.00  0.64           H  
ATOM   3239  HA  LEU A 223       7.611  -1.033 -52.515  1.00  0.64           H  
ATOM   3240 1HB  LEU A 223       9.583   0.400 -52.715  1.00  0.64           H  
ATOM   3241 2HB  LEU A 223      10.649  -0.986 -52.627  1.00  0.64           H  
ATOM   3242  HG  LEU A 223       9.657  -1.744 -54.899  1.00  0.64           H  
ATOM   3243 1HD1 LEU A 223       8.679  -0.074 -56.160  1.00  0.64           H  
ATOM   3244 2HD1 LEU A 223       7.692  -0.471 -54.783  1.00  0.64           H  
ATOM   3245 3HD1 LEU A 223       8.653   1.008 -54.815  1.00  0.64           H  
ATOM   3246 1HD2 LEU A 223      10.945  -0.145 -56.169  1.00  0.64           H  
ATOM   3247 2HD2 LEU A 223      10.973   0.944 -54.763  1.00  0.64           H  
ATOM   3248 3HD2 LEU A 223      11.780  -0.628 -54.686  1.00  0.64           H  
ATOM   3249  N   ALA A 224       7.776  -3.299 -53.552  1.00  0.61           N  
ATOM   3250  CA  ALA A 224       7.890  -4.661 -54.011  1.00  0.61           C  
ATOM   3251  C   ALA A 224       7.606  -4.776 -55.495  1.00  0.61           C  
ATOM   3252  O   ALA A 224       6.721  -4.126 -56.045  1.00  0.61           O  
ATOM   3253  CB  ALA A 224       6.946  -5.556 -53.224  1.00  0.61           C  
ATOM   3254  H   ALA A 224       7.076  -2.662 -53.926  1.00  0.61           H  
ATOM   3255  HA  ALA A 224       8.910  -4.989 -53.847  1.00  0.61           H  
ATOM   3256 1HB  ALA A 224       7.073  -6.575 -53.568  1.00  0.61           H  
ATOM   3257 2HB  ALA A 224       7.174  -5.496 -52.175  1.00  0.61           H  
ATOM   3258 3HB  ALA A 224       5.924  -5.244 -53.388  1.00  0.61           H  
ATOM   3259  N   VAL A 225       8.345  -5.652 -56.135  1.00  0.59           N  
ATOM   3260  CA  VAL A 225       8.137  -5.963 -57.532  1.00  0.59           C  
ATOM   3261  C   VAL A 225       7.447  -7.302 -57.628  1.00  0.59           C  
ATOM   3262  O   VAL A 225       7.887  -8.261 -56.994  1.00  0.59           O  
ATOM   3263  CB  VAL A 225       9.471  -6.019 -58.281  1.00  0.59           C  
ATOM   3264  CG1 VAL A 225       9.209  -6.455 -59.714  1.00  0.59           C  
ATOM   3265  CG2 VAL A 225      10.191  -4.645 -58.215  1.00  0.59           C  
ATOM   3266  H   VAL A 225       9.093  -6.124 -55.625  1.00  0.59           H  
ATOM   3267  HA  VAL A 225       7.501  -5.204 -57.986  1.00  0.59           H  
ATOM   3268  HB  VAL A 225      10.102  -6.776 -57.821  1.00  0.59           H  
ATOM   3269 1HG1 VAL A 225      10.134  -6.547 -60.228  1.00  0.59           H  
ATOM   3270 2HG1 VAL A 225       8.724  -7.424 -59.710  1.00  0.59           H  
ATOM   3271 3HG1 VAL A 225       8.569  -5.726 -60.217  1.00  0.59           H  
ATOM   3272 1HG2 VAL A 225      11.142  -4.707 -58.746  1.00  0.59           H  
ATOM   3273 2HG2 VAL A 225       9.568  -3.887 -58.675  1.00  0.59           H  
ATOM   3274 3HG2 VAL A 225      10.375  -4.380 -57.171  1.00  0.59           H  
ATOM   3275  N   ALA A 226       6.368  -7.383 -58.395  1.00  0.59           N  
ATOM   3276  CA  ALA A 226       5.658  -8.640 -58.474  1.00  0.59           C  
ATOM   3277  C   ALA A 226       5.073  -8.959 -59.818  1.00  0.59           C  
ATOM   3278  O   ALA A 226       4.576  -8.097 -60.536  1.00  0.59           O  
ATOM   3279  CB  ALA A 226       4.540  -8.613 -57.507  1.00  0.59           C  
ATOM   3280  H   ALA A 226       6.020  -6.561 -58.881  1.00  0.59           H  
ATOM   3281  HA  ALA A 226       6.348  -9.425 -58.212  1.00  0.59           H  
ATOM   3282 1HB  ALA A 226       4.022  -9.562 -57.527  1.00  0.59           H  
ATOM   3283 2HB  ALA A 226       4.941  -8.432 -56.537  1.00  0.59           H  
ATOM   3284 3HB  ALA A 226       3.882  -7.817 -57.776  1.00  0.59           H  
ATOM   3285  N   GLY A 227       5.068 -10.230 -60.131  1.00  0.60           N  
ATOM   3286  CA  GLY A 227       4.463 -10.664 -61.374  1.00  0.60           C  
ATOM   3287  C   GLY A 227       4.892 -12.056 -61.706  1.00  0.60           C  
ATOM   3288  O   GLY A 227       5.014 -12.869 -60.803  1.00  0.60           O  
ATOM   3289  H   GLY A 227       5.545 -10.884 -59.510  1.00  0.60           H  
ATOM   3290 1HA  GLY A 227       3.386 -10.642 -61.261  1.00  0.60           H  
ATOM   3291 2HA  GLY A 227       4.739  -9.989 -62.165  1.00  0.60           H  
ATOM   3292  N   GLY A 228       5.074 -12.353 -62.989  1.00  0.64           N  
ATOM   3293  CA  GLY A 228       5.457 -13.711 -63.386  1.00  0.64           C  
ATOM   3294  C   GLY A 228       5.761 -13.885 -64.863  1.00  0.64           C  
ATOM   3295  O   GLY A 228       5.552 -12.976 -65.676  1.00  0.64           O  
ATOM   3296  H   GLY A 228       4.944 -11.604 -63.671  1.00  0.64           H  
ATOM   3297 1HA  GLY A 228       6.346 -13.995 -62.828  1.00  0.64           H  
ATOM   3298 2HA  GLY A 228       4.670 -14.405 -63.099  1.00  0.64           H  
ATOM   3299  N   VAL A 229       6.376 -15.036 -65.175  1.00  0.69           N  
ATOM   3300  CA  VAL A 229       6.862 -15.333 -66.525  1.00  0.69           C  
ATOM   3301  C   VAL A 229       6.650 -16.753 -67.058  1.00  0.69           C  
ATOM   3302  O   VAL A 229       6.988 -17.747 -66.395  1.00  0.69           O  
ATOM   3303  CB  VAL A 229       8.377 -15.091 -66.595  1.00  0.69           C  
ATOM   3304  CG1 VAL A 229       8.901 -15.338 -67.993  1.00  0.69           C  
ATOM   3305  CG2 VAL A 229       8.726 -13.729 -66.158  1.00  0.69           C  
ATOM   3306  H   VAL A 229       6.444 -15.741 -64.445  1.00  0.69           H  
ATOM   3307  HA  VAL A 229       6.362 -14.653 -67.213  1.00  0.69           H  
ATOM   3308  HB  VAL A 229       8.865 -15.799 -65.949  1.00  0.69           H  
ATOM   3309 1HG1 VAL A 229       9.953 -15.166 -67.977  1.00  0.69           H  
ATOM   3310 2HG1 VAL A 229       8.716 -16.347 -68.301  1.00  0.69           H  
ATOM   3311 3HG1 VAL A 229       8.438 -14.655 -68.700  1.00  0.69           H  
ATOM   3312 1HG2 VAL A 229       9.774 -13.633 -66.240  1.00  0.69           H  
ATOM   3313 2HG2 VAL A 229       8.263 -13.027 -66.784  1.00  0.69           H  
ATOM   3314 3HG2 VAL A 229       8.425 -13.560 -65.135  1.00  0.69           H  
ATOM   3315  N   SER A 230       6.216 -16.831 -68.313  1.00  0.77           N  
ATOM   3316  CA  SER A 230       6.193 -18.098 -69.020  1.00  0.77           C  
ATOM   3317  C   SER A 230       6.759 -18.034 -70.427  1.00  0.77           C  
ATOM   3318  O   SER A 230       6.432 -17.152 -71.220  1.00  0.77           O  
ATOM   3319  CB  SER A 230       4.784 -18.608 -69.114  1.00  0.77           C  
ATOM   3320  OG  SER A 230       4.319 -18.966 -67.861  1.00  0.77           O  
ATOM   3321  H   SER A 230       5.890 -15.983 -68.778  1.00  0.77           H  
ATOM   3322  HA  SER A 230       6.790 -18.817 -68.454  1.00  0.77           H  
ATOM   3323 1HB  SER A 230       4.149 -17.819 -69.524  1.00  0.77           H  
ATOM   3324 2HB  SER A 230       4.731 -19.442 -69.796  1.00  0.77           H  
ATOM   3325  HG  SER A 230       4.907 -19.681 -67.560  1.00  0.77           H  
ATOM   3326  N   VAL A 231       7.571 -19.022 -70.750  1.00  0.88           N  
ATOM   3327  CA  VAL A 231       7.999 -19.265 -72.119  1.00  0.88           C  
ATOM   3328  C   VAL A 231       7.785 -20.753 -72.317  1.00  0.88           C  
ATOM   3329  O   VAL A 231       8.428 -21.576 -71.664  1.00  0.88           O  
ATOM   3330  CB  VAL A 231       9.451 -18.843 -72.393  1.00  0.88           C  
ATOM   3331  CG1 VAL A 231       9.779 -19.135 -73.817  1.00  0.88           C  
ATOM   3332  CG2 VAL A 231       9.634 -17.344 -72.144  1.00  0.88           C  
ATOM   3333  H   VAL A 231       7.848 -19.676 -70.029  1.00  0.88           H  
ATOM   3334  HA  VAL A 231       7.354 -18.726 -72.810  1.00  0.88           H  
ATOM   3335  HB  VAL A 231      10.121 -19.415 -71.773  1.00  0.88           H  
ATOM   3336 1HG1 VAL A 231      10.789 -18.830 -74.023  1.00  0.88           H  
ATOM   3337 2HG1 VAL A 231       9.661 -20.201 -74.019  1.00  0.88           H  
ATOM   3338 3HG1 VAL A 231       9.103 -18.571 -74.462  1.00  0.88           H  
ATOM   3339 1HG2 VAL A 231      10.661 -17.060 -72.359  1.00  0.88           H  
ATOM   3340 2HG2 VAL A 231       8.960 -16.792 -72.799  1.00  0.88           H  
ATOM   3341 3HG2 VAL A 231       9.409 -17.082 -71.127  1.00  0.88           H  
ATOM   3342  N   MET A 232       6.874 -21.123 -73.191  1.00  1.00           N  
ATOM   3343  CA  MET A 232       6.464 -22.504 -73.346  1.00  1.00           C  
ATOM   3344  C   MET A 232       7.323 -23.174 -74.373  1.00  1.00           C  
ATOM   3345  O   MET A 232       6.884 -23.579 -75.444  1.00  1.00           O  
ATOM   3346  CB  MET A 232       4.981 -22.525 -73.653  1.00  1.00           C  
ATOM   3347  CG  MET A 232       4.155 -22.019 -72.460  1.00  1.00           C  
ATOM   3348  SD  MET A 232       4.232 -23.156 -71.022  1.00  1.00           S  
ATOM   3349  CE  MET A 232       5.519 -22.546 -69.931  1.00  1.00           C  
ATOM   3350  H   MET A 232       6.478 -20.426 -73.811  1.00  1.00           H  
ATOM   3351  HA  MET A 232       6.619 -23.024 -72.401  1.00  1.00           H  
ATOM   3352 1HB  MET A 232       4.768 -21.904 -74.525  1.00  1.00           H  
ATOM   3353 2HB  MET A 232       4.662 -23.544 -73.867  1.00  1.00           H  
ATOM   3354 1HG  MET A 232       4.524 -21.042 -72.148  1.00  1.00           H  
ATOM   3355 2HG  MET A 232       3.125 -21.894 -72.752  1.00  1.00           H  
ATOM   3356 1HE  MET A 232       5.581 -23.185 -69.056  1.00  1.00           H  
ATOM   3357 2HE  MET A 232       6.470 -22.558 -70.440  1.00  1.00           H  
ATOM   3358 3HE  MET A 232       5.288 -21.551 -69.610  1.00  1.00           H  
ATOM   3359  N   ALA A 233       8.586 -23.262 -74.019  1.00  1.13           N  
ATOM   3360  CA  ALA A 233       9.611 -23.815 -74.873  1.00  1.13           C  
ATOM   3361  C   ALA A 233       9.378 -25.262 -75.202  1.00  1.13           C  
ATOM   3362  O   ALA A 233       9.669 -25.709 -76.309  1.00  1.13           O  
ATOM   3363  CB  ALA A 233      10.922 -23.695 -74.188  1.00  1.13           C  
ATOM   3364  H   ALA A 233       8.818 -22.881 -73.102  1.00  1.13           H  
ATOM   3365  HA  ALA A 233       9.625 -23.241 -75.799  1.00  1.13           H  
ATOM   3366 1HB  ALA A 233      11.710 -24.075 -74.829  1.00  1.13           H  
ATOM   3367 2HB  ALA A 233      11.061 -22.681 -73.977  1.00  1.13           H  
ATOM   3368 3HB  ALA A 233      10.900 -24.248 -73.277  1.00  1.13           H  
ATOM   3369  N   GLY A 234       8.902 -26.007 -74.213  1.00  1.25           N  
ATOM   3370  CA  GLY A 234       8.710 -27.426 -74.380  1.00  1.25           C  
ATOM   3371  C   GLY A 234       7.401 -27.726 -75.108  1.00  1.25           C  
ATOM   3372  O   GLY A 234       6.329 -27.393 -74.597  1.00  1.25           O  
ATOM   3373  H   GLY A 234       8.665 -25.564 -73.339  1.00  1.25           H  
ATOM   3374 1HA  GLY A 234       9.580 -27.855 -74.854  1.00  1.25           H  
ATOM   3375 2HA  GLY A 234       8.676 -27.874 -73.389  1.00  1.25           H  
ATOM   3376  N   PRO A 235       7.423 -28.460 -76.241  1.00  1.34           N  
ATOM   3377  CA  PRO A 235       6.259 -28.903 -76.988  1.00  1.34           C  
ATOM   3378  C   PRO A 235       5.444 -29.835 -76.100  1.00  1.34           C  
ATOM   3379  O   PRO A 235       4.253 -30.045 -76.314  1.00  1.34           O  
ATOM   3380  CB  PRO A 235       6.873 -29.636 -78.165  1.00  1.34           C  
ATOM   3381  CG  PRO A 235       8.292 -29.159 -78.223  1.00  1.34           C  
ATOM   3382  CD  PRO A 235       8.693 -28.869 -76.844  1.00  1.34           C  
ATOM   3383  HA  PRO A 235       5.664 -28.036 -77.307  1.00  1.34           H  
ATOM   3384 1HB  PRO A 235       6.712 -30.694 -78.095  1.00  1.34           H  
ATOM   3385 2HB  PRO A 235       6.372 -29.319 -79.076  1.00  1.34           H  
ATOM   3386 1HG  PRO A 235       8.921 -29.942 -78.633  1.00  1.34           H  
ATOM   3387 2HG  PRO A 235       8.391 -28.287 -78.869  1.00  1.34           H  
ATOM   3388 1HD  PRO A 235       9.108 -29.759 -76.346  1.00  1.34           H  
ATOM   3389 2HD  PRO A 235       9.406 -28.047 -76.925  1.00  1.34           H  
ATOM   3390  N   GLU A 236       6.118 -30.376 -75.075  1.00  1.39           N  
ATOM   3391  CA  GLU A 236       5.572 -31.292 -74.092  1.00  1.39           C  
ATOM   3392  C   GLU A 236       4.436 -30.673 -73.295  1.00  1.39           C  
ATOM   3393  O   GLU A 236       3.520 -31.377 -72.866  1.00  1.39           O  
ATOM   3394  CB  GLU A 236       6.729 -31.705 -73.160  1.00  1.39           C  
ATOM   3395  CG  GLU A 236       7.344 -30.584 -72.327  1.00  1.39           C  
ATOM   3396  CD  GLU A 236       8.680 -30.984 -71.678  1.00  1.39           C  
ATOM   3397  OE1 GLU A 236       9.036 -32.125 -71.776  1.00  1.39           O  
ATOM   3398  OE2 GLU A 236       9.349 -30.129 -71.109  1.00  1.39           O  
ATOM   3399  H   GLU A 236       7.093 -30.157 -74.983  1.00  1.39           H  
ATOM   3400  HA  GLU A 236       5.198 -32.172 -74.602  1.00  1.39           H  
ATOM   3401 1HB  GLU A 236       6.396 -32.480 -72.485  1.00  1.39           H  
ATOM   3402 2HB  GLU A 236       7.519 -32.115 -73.728  1.00  1.39           H  
ATOM   3403 1HG  GLU A 236       7.490 -29.733 -72.959  1.00  1.39           H  
ATOM   3404 2HG  GLU A 236       6.641 -30.304 -71.544  1.00  1.39           H  
ATOM   3405  N   VAL A 237       4.423 -29.345 -73.180  1.00  1.41           N  
ATOM   3406  CA  VAL A 237       3.359 -28.691 -72.442  1.00  1.41           C  
ATOM   3407  C   VAL A 237       2.121 -28.650 -73.327  1.00  1.41           C  
ATOM   3408  O   VAL A 237       1.004 -28.943 -72.897  1.00  1.41           O  
ATOM   3409  CB  VAL A 237       3.734 -27.262 -72.042  1.00  1.41           C  
ATOM   3410  CG1 VAL A 237       2.549 -26.646 -71.370  1.00  1.41           C  
ATOM   3411  CG2 VAL A 237       4.964 -27.260 -71.152  1.00  1.41           C  
ATOM   3412  H   VAL A 237       5.171 -28.783 -73.589  1.00  1.41           H  
ATOM   3413  HA  VAL A 237       3.138 -29.271 -71.544  1.00  1.41           H  
ATOM   3414  HB  VAL A 237       3.945 -26.680 -72.944  1.00  1.41           H  
ATOM   3415 1HG1 VAL A 237       2.755 -25.629 -71.095  1.00  1.41           H  
ATOM   3416 2HG1 VAL A 237       1.721 -26.681 -72.052  1.00  1.41           H  
ATOM   3417 3HG1 VAL A 237       2.302 -27.215 -70.475  1.00  1.41           H  
ATOM   3418 1HG2 VAL A 237       5.215 -26.234 -70.882  1.00  1.41           H  
ATOM   3419 2HG2 VAL A 237       4.765 -27.834 -70.248  1.00  1.41           H  
ATOM   3420 3HG2 VAL A 237       5.803 -27.709 -71.691  1.00  1.41           H  
ATOM   3421  N   PHE A 238       2.338 -28.306 -74.595  1.00  1.41           N  
ATOM   3422  CA  PHE A 238       1.261 -28.212 -75.569  1.00  1.41           C  
ATOM   3423  C   PHE A 238       0.674 -29.597 -75.803  1.00  1.41           C  
ATOM   3424  O   PHE A 238      -0.547 -29.758 -75.880  1.00  1.41           O  
ATOM   3425  CB  PHE A 238       1.821 -27.691 -76.901  1.00  1.41           C  
ATOM   3426  CG  PHE A 238       2.177 -26.253 -76.928  1.00  1.41           C  
ATOM   3427  CD1 PHE A 238       3.412 -25.827 -76.470  1.00  1.41           C  
ATOM   3428  CD2 PHE A 238       1.304 -25.316 -77.446  1.00  1.41           C  
ATOM   3429  CE1 PHE A 238       3.742 -24.491 -76.508  1.00  1.41           C  
ATOM   3430  CE2 PHE A 238       1.647 -23.974 -77.485  1.00  1.41           C  
ATOM   3431  CZ  PHE A 238       2.856 -23.566 -77.006  1.00  1.41           C  
ATOM   3432  H   PHE A 238       3.286 -28.109 -74.885  1.00  1.41           H  
ATOM   3433  HA  PHE A 238       0.484 -27.547 -75.188  1.00  1.41           H  
ATOM   3434 1HB  PHE A 238       2.711 -28.253 -77.149  1.00  1.41           H  
ATOM   3435 2HB  PHE A 238       1.097 -27.880 -77.692  1.00  1.41           H  
ATOM   3436  HD1 PHE A 238       4.120 -26.557 -76.066  1.00  1.41           H  
ATOM   3437  HD2 PHE A 238       0.340 -25.647 -77.825  1.00  1.41           H  
ATOM   3438  HE1 PHE A 238       4.701 -24.165 -76.139  1.00  1.41           H  
ATOM   3439  HE2 PHE A 238       0.954 -23.241 -77.886  1.00  1.41           H  
ATOM   3440  HZ  PHE A 238       3.121 -22.509 -77.024  1.00  1.41           H  
ATOM   3441  N   THR A 239       1.563 -30.596 -75.862  1.00  1.40           N  
ATOM   3442  CA  THR A 239       1.198 -31.978 -76.118  1.00  1.40           C  
ATOM   3443  C   THR A 239       0.358 -32.530 -74.974  1.00  1.40           C  
ATOM   3444  O   THR A 239      -0.698 -33.125 -75.214  1.00  1.40           O  
ATOM   3445  CB  THR A 239       2.467 -32.833 -76.317  1.00  1.40           C  
ATOM   3446  OG1 THR A 239       3.225 -32.312 -77.423  1.00  1.40           O  
ATOM   3447  CG2 THR A 239       2.092 -34.269 -76.617  1.00  1.40           C  
ATOM   3448  H   THR A 239       2.550 -30.375 -75.780  1.00  1.40           H  
ATOM   3449  HA  THR A 239       0.599 -32.023 -77.024  1.00  1.40           H  
ATOM   3450  HB  THR A 239       3.074 -32.802 -75.418  1.00  1.40           H  
ATOM   3451  HG1 THR A 239       3.575 -31.429 -77.172  1.00  1.40           H  
ATOM   3452 1HG2 THR A 239       2.995 -34.864 -76.766  1.00  1.40           H  
ATOM   3453 2HG2 THR A 239       1.520 -34.683 -75.783  1.00  1.40           H  
ATOM   3454 3HG2 THR A 239       1.492 -34.295 -77.512  1.00  1.40           H  
ATOM   3455  N   GLU A 240       0.788 -32.295 -73.724  1.00  1.40           N  
ATOM   3456  CA  GLU A 240       0.015 -32.767 -72.584  1.00  1.40           C  
ATOM   3457  C   GLU A 240      -1.376 -32.151 -72.589  1.00  1.40           C  
ATOM   3458  O   GLU A 240      -2.381 -32.856 -72.461  1.00  1.40           O  
ATOM   3459  CB  GLU A 240       0.702 -32.407 -71.259  1.00  1.40           C  
ATOM   3460  CG  GLU A 240      -0.057 -32.909 -70.020  1.00  1.40           C  
ATOM   3461  CD  GLU A 240       0.591 -32.570 -68.682  1.00  1.40           C  
ATOM   3462  OE1 GLU A 240       1.593 -31.897 -68.658  1.00  1.40           O  
ATOM   3463  OE2 GLU A 240       0.058 -32.996 -67.679  1.00  1.40           O  
ATOM   3464  H   GLU A 240       1.673 -31.818 -73.554  1.00  1.40           H  
ATOM   3465  HA  GLU A 240      -0.079 -33.852 -72.654  1.00  1.40           H  
ATOM   3466 1HB  GLU A 240       1.703 -32.833 -71.245  1.00  1.40           H  
ATOM   3467 2HB  GLU A 240       0.807 -31.320 -71.184  1.00  1.40           H  
ATOM   3468 1HG  GLU A 240      -1.052 -32.467 -70.045  1.00  1.40           H  
ATOM   3469 2HG  GLU A 240      -0.171 -33.988 -70.100  1.00  1.40           H  
ATOM   3470  N   PHE A 241      -1.449 -30.832 -72.773  1.00  1.40           N  
ATOM   3471  CA  PHE A 241      -2.742 -30.173 -72.743  1.00  1.40           C  
ATOM   3472  C   PHE A 241      -3.644 -30.678 -73.864  1.00  1.40           C  
ATOM   3473  O   PHE A 241      -4.845 -30.899 -73.660  1.00  1.40           O  
ATOM   3474  CB  PHE A 241      -2.560 -28.667 -72.829  1.00  1.40           C  
ATOM   3475  CG  PHE A 241      -2.054 -28.053 -71.582  1.00  1.40           C  
ATOM   3476  CD1 PHE A 241      -2.406 -28.568 -70.342  1.00  1.40           C  
ATOM   3477  CD2 PHE A 241      -1.231 -26.950 -71.633  1.00  1.40           C  
ATOM   3478  CE1 PHE A 241      -1.945 -27.983 -69.177  1.00  1.40           C  
ATOM   3479  CE2 PHE A 241      -0.766 -26.359 -70.471  1.00  1.40           C  
ATOM   3480  CZ  PHE A 241      -1.122 -26.875 -69.244  1.00  1.40           C  
ATOM   3481  H   PHE A 241      -0.598 -30.276 -72.896  1.00  1.40           H  
ATOM   3482  HA  PHE A 241      -3.222 -30.406 -71.791  1.00  1.40           H  
ATOM   3483 1HB  PHE A 241      -1.867 -28.430 -73.636  1.00  1.40           H  
ATOM   3484 2HB  PHE A 241      -3.509 -28.207 -73.051  1.00  1.40           H  
ATOM   3485  HD1 PHE A 241      -3.057 -29.439 -70.292  1.00  1.40           H  
ATOM   3486  HD2 PHE A 241      -0.957 -26.550 -72.603  1.00  1.40           H  
ATOM   3487  HE1 PHE A 241      -2.233 -28.397 -68.208  1.00  1.40           H  
ATOM   3488  HE2 PHE A 241      -0.117 -25.490 -70.523  1.00  1.40           H  
ATOM   3489  HZ  PHE A 241      -0.756 -26.412 -68.332  1.00  1.40           H  
ATOM   3490  N   SER A 242      -3.075 -30.901 -75.051  1.00  1.39           N  
ATOM   3491  CA  SER A 242      -3.875 -31.409 -76.149  1.00  1.39           C  
ATOM   3492  C   SER A 242      -4.409 -32.799 -75.803  1.00  1.39           C  
ATOM   3493  O   SER A 242      -5.598 -33.062 -75.982  1.00  1.39           O  
ATOM   3494  CB  SER A 242      -3.078 -31.448 -77.424  1.00  1.39           C  
ATOM   3495  OG  SER A 242      -3.871 -31.890 -78.520  1.00  1.39           O  
ATOM   3496  H   SER A 242      -2.086 -30.695 -75.209  1.00  1.39           H  
ATOM   3497  HA  SER A 242      -4.721 -30.739 -76.297  1.00  1.39           H  
ATOM   3498 1HB  SER A 242      -2.680 -30.477 -77.623  1.00  1.39           H  
ATOM   3499 2HB  SER A 242      -2.224 -32.118 -77.289  1.00  1.39           H  
ATOM   3500  HG  SER A 242      -3.942 -32.849 -78.405  1.00  1.39           H  
ATOM   3501  N   ARG A 243      -3.547 -33.677 -75.261  1.00  1.36           N  
ATOM   3502  CA  ARG A 243      -3.945 -35.036 -74.884  1.00  1.36           C  
ATOM   3503  C   ARG A 243      -5.096 -35.023 -73.873  1.00  1.36           C  
ATOM   3504  O   ARG A 243      -6.002 -35.857 -73.937  1.00  1.36           O  
ATOM   3505  CB  ARG A 243      -2.775 -35.829 -74.311  1.00  1.36           C  
ATOM   3506  CG  ARG A 243      -3.125 -37.283 -73.996  1.00  1.36           C  
ATOM   3507  CD  ARG A 243      -1.960 -38.105 -73.522  1.00  1.36           C  
ATOM   3508  NE  ARG A 243      -2.407 -39.456 -73.163  1.00  1.36           N  
ATOM   3509  CZ  ARG A 243      -1.628 -40.444 -72.674  1.00  1.36           C  
ATOM   3510  NH1 ARG A 243      -0.346 -40.263 -72.483  1.00  1.36           N  
ATOM   3511  NH2 ARG A 243      -2.171 -41.616 -72.382  1.00  1.36           N  
ATOM   3512  H   ARG A 243      -2.574 -33.399 -75.126  1.00  1.36           H  
ATOM   3513  HA  ARG A 243      -4.286 -35.549 -75.782  1.00  1.36           H  
ATOM   3514 1HB  ARG A 243      -1.936 -35.812 -75.008  1.00  1.36           H  
ATOM   3515 2HB  ARG A 243      -2.435 -35.359 -73.385  1.00  1.36           H  
ATOM   3516 1HG  ARG A 243      -3.882 -37.295 -73.210  1.00  1.36           H  
ATOM   3517 2HG  ARG A 243      -3.530 -37.756 -74.890  1.00  1.36           H  
ATOM   3518 1HD  ARG A 243      -1.208 -38.187 -74.308  1.00  1.36           H  
ATOM   3519 2HD  ARG A 243      -1.506 -37.642 -72.643  1.00  1.36           H  
ATOM   3520  HE  ARG A 243      -3.387 -39.663 -73.284  1.00  1.36           H  
ATOM   3521 1HH1 ARG A 243       0.109 -39.367 -72.717  1.00  1.36           H  
ATOM   3522 2HH1 ARG A 243       0.222 -41.006 -72.120  1.00  1.36           H  
ATOM   3523 1HH2 ARG A 243      -3.160 -41.767 -72.527  1.00  1.36           H  
ATOM   3524 2HH2 ARG A 243      -1.594 -42.358 -72.018  1.00  1.36           H  
ATOM   3525  N   GLN A 244      -5.076 -34.047 -72.961  1.00  1.31           N  
ATOM   3526  CA  GLN A 244      -6.115 -33.870 -71.947  1.00  1.31           C  
ATOM   3527  C   GLN A 244      -7.445 -33.403 -72.548  1.00  1.31           C  
ATOM   3528  O   GLN A 244      -8.479 -33.449 -71.878  1.00  1.31           O  
ATOM   3529  CB  GLN A 244      -5.691 -32.833 -70.888  1.00  1.31           C  
ATOM   3530  CG  GLN A 244      -4.553 -33.249 -69.970  1.00  1.31           C  
ATOM   3531  CD  GLN A 244      -4.143 -32.122 -69.021  1.00  1.31           C  
ATOM   3532  OE1 GLN A 244      -4.678 -31.006 -69.074  1.00  1.31           O  
ATOM   3533  NE2 GLN A 244      -3.187 -32.412 -68.148  1.00  1.31           N  
ATOM   3534  H   GLN A 244      -4.273 -33.414 -72.950  1.00  1.31           H  
ATOM   3535  HA  GLN A 244      -6.282 -34.828 -71.458  1.00  1.31           H  
ATOM   3536 1HB  GLN A 244      -5.385 -31.919 -71.389  1.00  1.31           H  
ATOM   3537 2HB  GLN A 244      -6.547 -32.586 -70.264  1.00  1.31           H  
ATOM   3538 1HG  GLN A 244      -4.881 -34.092 -69.368  1.00  1.31           H  
ATOM   3539 2HG  GLN A 244      -3.693 -33.536 -70.559  1.00  1.31           H  
ATOM   3540 1HE2 GLN A 244      -2.861 -31.722 -67.502  1.00  1.31           H  
ATOM   3541 2HE2 GLN A 244      -2.772 -33.328 -68.136  1.00  1.31           H  
ATOM   3542  N   GLY A 245      -7.407 -32.882 -73.781  1.00  1.27           N  
ATOM   3543  CA  GLY A 245      -8.572 -32.304 -74.426  1.00  1.27           C  
ATOM   3544  C   GLY A 245      -8.793 -30.881 -73.931  1.00  1.27           C  
ATOM   3545  O   GLY A 245      -9.895 -30.343 -74.024  1.00  1.27           O  
ATOM   3546  H   GLY A 245      -6.547 -32.912 -74.319  1.00  1.27           H  
ATOM   3547 1HA  GLY A 245      -8.422 -32.302 -75.507  1.00  1.27           H  
ATOM   3548 2HA  GLY A 245      -9.449 -32.914 -74.217  1.00  1.27           H  
ATOM   3549  N   ALA A 246      -7.746 -30.284 -73.353  1.00  1.24           N  
ATOM   3550  CA  ALA A 246      -7.837 -28.951 -72.779  1.00  1.24           C  
ATOM   3551  C   ALA A 246      -7.681 -27.815 -73.786  1.00  1.24           C  
ATOM   3552  O   ALA A 246      -7.967 -26.671 -73.434  1.00  1.24           O  
ATOM   3553  CB  ALA A 246      -6.787 -28.798 -71.697  1.00  1.24           C  
ATOM   3554  H   ALA A 246      -6.842 -30.756 -73.331  1.00  1.24           H  
ATOM   3555  HA  ALA A 246      -8.822 -28.857 -72.324  1.00  1.24           H  
ATOM   3556 1HB  ALA A 246      -6.907 -27.844 -71.245  1.00  1.24           H  
ATOM   3557 2HB  ALA A 246      -6.917 -29.575 -70.944  1.00  1.24           H  
ATOM   3558 3HB  ALA A 246      -5.794 -28.882 -72.132  1.00  1.24           H  
ATOM   3559  N   LEU A 247      -7.234 -28.115 -75.015  1.00  1.24           N  
ATOM   3560  CA  LEU A 247      -6.993 -27.066 -76.010  1.00  1.24           C  
ATOM   3561  C   LEU A 247      -8.028 -27.041 -77.140  1.00  1.24           C  
ATOM   3562  O   LEU A 247      -8.465 -28.087 -77.623  1.00  1.24           O  
ATOM   3563  CB  LEU A 247      -5.607 -27.225 -76.668  1.00  1.24           C  
ATOM   3564  CG  LEU A 247      -4.409 -27.243 -75.733  1.00  1.24           C  
ATOM   3565  CD1 LEU A 247      -3.117 -27.445 -76.524  1.00  1.24           C  
ATOM   3566  CD2 LEU A 247      -4.363 -25.980 -74.978  1.00  1.24           C  
ATOM   3567  H   LEU A 247      -7.043 -29.078 -75.246  1.00  1.24           H  
ATOM   3568  HA  LEU A 247      -7.024 -26.119 -75.494  1.00  1.24           H  
ATOM   3569 1HB  LEU A 247      -5.598 -28.148 -77.244  1.00  1.24           H  
ATOM   3570 2HB  LEU A 247      -5.473 -26.390 -77.351  1.00  1.24           H  
ATOM   3571  HG  LEU A 247      -4.515 -28.074 -75.053  1.00  1.24           H  
ATOM   3572 1HD1 LEU A 247      -2.265 -27.479 -75.844  1.00  1.24           H  
ATOM   3573 2HD1 LEU A 247      -3.170 -28.370 -77.068  1.00  1.24           H  
ATOM   3574 3HD1 LEU A 247      -2.987 -26.634 -77.213  1.00  1.24           H  
ATOM   3575 1HD2 LEU A 247      -3.512 -26.004 -74.306  1.00  1.24           H  
ATOM   3576 2HD2 LEU A 247      -4.265 -25.146 -75.664  1.00  1.24           H  
ATOM   3577 3HD2 LEU A 247      -5.286 -25.878 -74.413  1.00  1.24           H  
ATOM   3578  N   SER A 248      -8.363 -25.834 -77.591  1.00  1.26           N  
ATOM   3579  CA  SER A 248      -9.249 -25.625 -78.742  1.00  1.26           C  
ATOM   3580  C   SER A 248      -8.397 -25.728 -80.015  1.00  1.26           C  
ATOM   3581  O   SER A 248      -7.451 -24.973 -80.139  1.00  1.26           O  
ATOM   3582  CB  SER A 248      -9.904 -24.252 -78.678  1.00  1.26           C  
ATOM   3583  OG  SER A 248     -10.634 -23.981 -79.846  1.00  1.26           O  
ATOM   3584  H   SER A 248      -7.950 -25.033 -77.113  1.00  1.26           H  
ATOM   3585  HA  SER A 248     -10.040 -26.367 -78.700  1.00  1.26           H  
ATOM   3586 1HB  SER A 248     -10.584 -24.218 -77.831  1.00  1.26           H  
ATOM   3587 2HB  SER A 248      -9.145 -23.485 -78.523  1.00  1.26           H  
ATOM   3588  HG  SER A 248     -11.396 -24.577 -79.815  1.00  1.26           H  
ATOM   3589  N   PRO A 249      -8.718 -26.574 -81.006  1.00  1.28           N  
ATOM   3590  CA  PRO A 249      -7.954 -26.795 -82.242  1.00  1.28           C  
ATOM   3591  C   PRO A 249      -7.500 -25.574 -83.080  1.00  1.28           C  
ATOM   3592  O   PRO A 249      -6.513 -25.679 -83.807  1.00  1.28           O  
ATOM   3593  CB  PRO A 249      -8.931 -27.640 -83.060  1.00  1.28           C  
ATOM   3594  CG  PRO A 249      -9.726 -28.404 -82.037  1.00  1.28           C  
ATOM   3595  CD  PRO A 249      -9.914 -27.443 -80.884  1.00  1.28           C  
ATOM   3596  HA  PRO A 249      -7.077 -27.409 -81.988  1.00  1.28           H  
ATOM   3597 1HB  PRO A 249      -9.549 -26.987 -83.694  1.00  1.28           H  
ATOM   3598 2HB  PRO A 249      -8.364 -28.301 -83.737  1.00  1.28           H  
ATOM   3599 1HG  PRO A 249     -10.678 -28.746 -82.473  1.00  1.28           H  
ATOM   3600 2HG  PRO A 249      -9.172 -29.307 -81.742  1.00  1.28           H  
ATOM   3601 1HD  PRO A 249     -10.844 -26.861 -80.983  1.00  1.28           H  
ATOM   3602 2HD  PRO A 249      -9.878 -28.048 -79.962  1.00  1.28           H  
ATOM   3603  N   ASP A 250      -8.237 -24.454 -83.076  1.00  1.28           N  
ATOM   3604  CA  ASP A 250      -7.829 -23.310 -83.917  1.00  1.28           C  
ATOM   3605  C   ASP A 250      -6.860 -22.303 -83.269  1.00  1.28           C  
ATOM   3606  O   ASP A 250      -5.675 -22.251 -83.590  1.00  1.28           O  
ATOM   3607  CB  ASP A 250      -9.083 -22.551 -84.379  1.00  1.28           C  
ATOM   3608  CG  ASP A 250      -8.784 -21.375 -85.318  1.00  1.28           C  
ATOM   3609  OD1 ASP A 250      -8.269 -21.598 -86.386  1.00  1.28           O  
ATOM   3610  OD2 ASP A 250      -9.080 -20.248 -84.950  1.00  1.28           O  
ATOM   3611  H   ASP A 250      -9.043 -24.377 -82.473  1.00  1.28           H  
ATOM   3612  HA  ASP A 250      -7.336 -23.712 -84.803  1.00  1.28           H  
ATOM   3613 1HB  ASP A 250      -9.740 -23.246 -84.901  1.00  1.28           H  
ATOM   3614 2HB  ASP A 250      -9.636 -22.186 -83.516  1.00  1.28           H  
ATOM   3615  N   GLY A 251      -7.398 -21.513 -82.352  1.00  1.24           N  
ATOM   3616  CA  GLY A 251      -6.702 -20.481 -81.585  1.00  1.24           C  
ATOM   3617  C   GLY A 251      -6.991 -20.825 -80.138  1.00  1.24           C  
ATOM   3618  O   GLY A 251      -6.273 -21.629 -79.549  1.00  1.24           O  
ATOM   3619  H   GLY A 251      -8.375 -21.643 -82.156  1.00  1.24           H  
ATOM   3620 1HA  GLY A 251      -5.632 -20.529 -81.781  1.00  1.24           H  
ATOM   3621 2HA  GLY A 251      -7.050 -19.495 -81.866  1.00  1.24           H  
ATOM   3622  N   ARG A 252      -8.074 -20.261 -79.559  1.00  1.16           N  
ATOM   3623  CA  ARG A 252      -8.873 -19.099 -80.011  1.00  1.16           C  
ATOM   3624  C   ARG A 252      -9.457 -18.463 -78.736  1.00  1.16           C  
ATOM   3625  O   ARG A 252     -10.123 -17.430 -78.767  1.00  1.16           O  
ATOM   3626  CB  ARG A 252      -9.929 -19.431 -81.056  1.00  1.16           C  
ATOM   3627  CG  ARG A 252     -10.698 -18.220 -81.616  1.00  1.16           C  
ATOM   3628  CD  ARG A 252      -9.833 -17.229 -82.395  1.00  1.16           C  
ATOM   3629  NE  ARG A 252      -9.276 -17.779 -83.627  1.00  1.16           N  
ATOM   3630  CZ  ARG A 252      -8.506 -17.096 -84.509  1.00  1.16           C  
ATOM   3631  NH1 ARG A 252      -8.198 -15.812 -84.348  1.00  1.16           N  
ATOM   3632  NH2 ARG A 252      -8.066 -17.748 -85.561  1.00  1.16           N  
ATOM   3633  H   ARG A 252      -8.329 -20.640 -78.663  1.00  1.16           H  
ATOM   3634  HA  ARG A 252      -8.217 -18.351 -80.447  1.00  1.16           H  
ATOM   3635 1HB  ARG A 252      -9.482 -19.889 -81.924  1.00  1.16           H  
ATOM   3636 2HB  ARG A 252     -10.639 -20.143 -80.653  1.00  1.16           H  
ATOM   3637 1HG  ARG A 252     -11.503 -18.560 -82.266  1.00  1.16           H  
ATOM   3638 2HG  ARG A 252     -11.106 -17.668 -80.805  1.00  1.16           H  
ATOM   3639 1HD  ARG A 252     -10.426 -16.354 -82.660  1.00  1.16           H  
ATOM   3640 2HD  ARG A 252      -9.004 -16.912 -81.767  1.00  1.16           H  
ATOM   3641  HE  ARG A 252      -9.443 -18.770 -83.863  1.00  1.16           H  
ATOM   3642 1HH1 ARG A 252      -8.544 -15.257 -83.543  1.00  1.16           H  
ATOM   3643 2HH1 ARG A 252      -7.628 -15.349 -85.034  1.00  1.16           H  
ATOM   3644 1HH2 ARG A 252      -8.330 -18.746 -85.650  1.00  1.16           H  
ATOM   3645 2HH2 ARG A 252      -7.495 -17.297 -86.250  1.00  1.16           H  
ATOM   3646  N   CYS A 253      -9.156 -19.129 -77.622  1.00  1.05           N  
ATOM   3647  CA  CYS A 253      -9.592 -18.913 -76.238  1.00  1.05           C  
ATOM   3648  C   CYS A 253     -10.914 -18.264 -75.830  1.00  1.05           C  
ATOM   3649  O   CYS A 253     -10.867 -17.741 -74.725  1.00  1.05           O  
ATOM   3650  CB  CYS A 253      -8.549 -18.074 -75.504  1.00  1.05           C  
ATOM   3651  SG  CYS A 253      -6.960 -18.827 -75.349  1.00  1.05           S  
ATOM   3652  H   CYS A 253      -8.565 -19.929 -77.749  1.00  1.05           H  
ATOM   3653  HA  CYS A 253      -9.585 -19.901 -75.775  1.00  1.05           H  
ATOM   3654 1HB  CYS A 253      -8.426 -17.109 -76.003  1.00  1.05           H  
ATOM   3655 2HB  CYS A 253      -8.911 -17.867 -74.489  1.00  1.05           H  
ATOM   3656  HG  CYS A 253      -6.472 -17.909 -74.507  1.00  1.05           H  
ATOM   3657  N   LYS A 254     -12.039 -18.924 -76.160  1.00  0.94           N  
ATOM   3658  CA  LYS A 254     -13.193 -18.243 -76.759  1.00  0.94           C  
ATOM   3659  C   LYS A 254     -14.185 -18.315 -75.591  1.00  0.94           C  
ATOM   3660  O   LYS A 254     -15.090 -19.139 -75.611  1.00  0.94           O  
ATOM   3661  CB  LYS A 254     -13.842 -19.020 -77.920  1.00  0.94           C  
ATOM   3662  CG  LYS A 254     -13.028 -19.271 -79.112  1.00  0.94           C  
ATOM   3663  CD  LYS A 254     -13.885 -19.870 -80.254  1.00  0.94           C  
ATOM   3664  CE  LYS A 254     -14.815 -18.791 -80.851  1.00  0.94           C  
ATOM   3665  NZ  LYS A 254     -15.560 -19.244 -82.093  1.00  0.94           N  
ATOM   3666  H   LYS A 254     -12.327 -19.584 -75.452  1.00  0.94           H  
ATOM   3667  HA  LYS A 254     -12.960 -17.221 -77.027  1.00  0.94           H  
ATOM   3668 1HB  LYS A 254     -14.148 -19.974 -77.579  1.00  0.94           H  
ATOM   3669 2HB  LYS A 254     -14.741 -18.498 -78.242  1.00  0.94           H  
ATOM   3670 1HG  LYS A 254     -12.580 -18.376 -79.417  1.00  0.94           H  
ATOM   3671 2HG  LYS A 254     -12.250 -19.981 -78.852  1.00  0.94           H  
ATOM   3672 1HD  LYS A 254     -13.238 -20.266 -81.032  1.00  0.94           H  
ATOM   3673 2HD  LYS A 254     -14.496 -20.694 -79.860  1.00  0.94           H  
ATOM   3674 1HE  LYS A 254     -15.543 -18.494 -80.092  1.00  0.94           H  
ATOM   3675 2HE  LYS A 254     -14.203 -17.925 -81.106  1.00  0.94           H  
ATOM   3676 1HZ  LYS A 254     -16.136 -18.489 -82.426  1.00  0.94           H  
ATOM   3677 2HZ  LYS A 254     -14.913 -19.506 -82.814  1.00  0.94           H  
ATOM   3678 3HZ  LYS A 254     -16.184 -20.039 -81.917  1.00  0.94           H  
ATOM   3679  N   PRO A 255     -14.051 -17.429 -74.590  1.00  0.85           N  
ATOM   3680  CA  PRO A 255     -14.546 -17.624 -73.238  1.00  0.85           C  
ATOM   3681  C   PRO A 255     -16.038 -17.794 -73.037  1.00  0.85           C  
ATOM   3682  O   PRO A 255     -16.550 -18.904 -72.873  1.00  0.85           O  
ATOM   3683  CB  PRO A 255     -14.044 -16.347 -72.549  1.00  0.85           C  
ATOM   3684  CG  PRO A 255     -13.953 -15.292 -73.650  1.00  0.85           C  
ATOM   3685  CD  PRO A 255     -13.548 -16.056 -74.878  1.00  0.85           C  
ATOM   3686  HA  PRO A 255     -14.025 -18.490 -72.826  1.00  0.85           H  
ATOM   3687 1HB  PRO A 255     -14.702 -16.079 -71.714  1.00  0.85           H  
ATOM   3688 2HB  PRO A 255     -13.062 -16.560 -72.122  1.00  0.85           H  
ATOM   3689 1HG  PRO A 255     -14.889 -14.743 -73.789  1.00  0.85           H  
ATOM   3690 2HG  PRO A 255     -13.203 -14.543 -73.369  1.00  0.85           H  
ATOM   3691 1HD  PRO A 255     -14.053 -15.624 -75.742  1.00  0.85           H  
ATOM   3692 2HD  PRO A 255     -12.473 -16.020 -74.987  1.00  0.85           H  
ATOM   3693  N   PHE A 256     -16.779 -16.708 -73.098  1.00  0.79           N  
ATOM   3694  CA  PHE A 256     -18.190 -16.838 -72.824  1.00  0.79           C  
ATOM   3695  C   PHE A 256     -18.951 -17.067 -74.105  1.00  0.79           C  
ATOM   3696  O   PHE A 256     -19.574 -16.163 -74.673  1.00  0.79           O  
ATOM   3697  CB  PHE A 256     -18.665 -15.687 -71.985  1.00  0.79           C  
ATOM   3698  CG  PHE A 256     -17.900 -15.702 -70.694  1.00  0.79           C  
ATOM   3699  CD1 PHE A 256     -17.066 -14.679 -70.366  1.00  0.79           C  
ATOM   3700  CD2 PHE A 256     -17.926 -16.805 -69.875  1.00  0.79           C  
ATOM   3701  CE1 PHE A 256     -16.297 -14.709 -69.227  1.00  0.79           C  
ATOM   3702  CE2 PHE A 256     -17.160 -16.856 -68.746  1.00  0.79           C  
ATOM   3703  CZ  PHE A 256     -16.347 -15.805 -68.409  1.00  0.79           C  
ATOM   3704  H   PHE A 256     -16.373 -15.806 -73.284  1.00  0.79           H  
ATOM   3705  HA  PHE A 256     -18.337 -17.724 -72.205  1.00  0.79           H  
ATOM   3706 1HB  PHE A 256     -18.464 -14.760 -72.496  1.00  0.79           H  
ATOM   3707 2HB  PHE A 256     -19.730 -15.768 -71.782  1.00  0.79           H  
ATOM   3708  HD1 PHE A 256     -17.029 -13.841 -71.017  1.00  0.79           H  
ATOM   3709  HD2 PHE A 256     -18.557 -17.648 -70.145  1.00  0.79           H  
ATOM   3710  HE1 PHE A 256     -15.643 -13.865 -68.982  1.00  0.79           H  
ATOM   3711  HE2 PHE A 256     -17.190 -17.740 -68.116  1.00  0.79           H  
ATOM   3712  HZ  PHE A 256     -15.736 -15.851 -67.506  1.00  0.79           H  
ATOM   3713  N   SER A 257     -18.812 -18.300 -74.559  1.00  0.76           N  
ATOM   3714  CA  SER A 257     -19.346 -18.814 -75.802  1.00  0.76           C  
ATOM   3715  C   SER A 257     -19.611 -20.304 -75.725  1.00  0.76           C  
ATOM   3716  O   SER A 257     -18.817 -21.080 -75.189  1.00  0.76           O  
ATOM   3717  CB  SER A 257     -18.359 -18.599 -76.924  1.00  0.76           C  
ATOM   3718  OG  SER A 257     -18.825 -19.164 -78.129  1.00  0.76           O  
ATOM   3719  H   SER A 257     -18.234 -18.912 -73.979  1.00  0.76           H  
ATOM   3720  HA  SER A 257     -20.279 -18.299 -76.022  1.00  0.76           H  
ATOM   3721 1HB  SER A 257     -18.152 -17.550 -77.064  1.00  0.76           H  
ATOM   3722 2HB  SER A 257     -17.420 -19.078 -76.650  1.00  0.76           H  
ATOM   3723  HG  SER A 257     -19.251 -18.431 -78.632  1.00  0.76           H  
ATOM   3724  N   ASP A 258     -20.683 -20.726 -76.366  1.00  0.76           N  
ATOM   3725  CA  ASP A 258     -21.036 -22.132 -76.479  1.00  0.76           C  
ATOM   3726  C   ASP A 258     -20.034 -22.908 -77.336  1.00  0.76           C  
ATOM   3727  O   ASP A 258     -20.091 -24.136 -77.388  1.00  0.76           O  
ATOM   3728  CB  ASP A 258     -22.470 -22.298 -76.982  1.00  0.76           C  
ATOM   3729  CG  ASP A 258     -23.034 -23.730 -76.750  1.00  0.76           C  
ATOM   3730  OD1 ASP A 258     -22.793 -24.298 -75.688  1.00  0.76           O  
ATOM   3731  OD2 ASP A 258     -23.726 -24.219 -77.617  1.00  0.76           O  
ATOM   3732  H   ASP A 258     -21.304 -20.024 -76.773  1.00  0.76           H  
ATOM   3733  HA  ASP A 258     -20.999 -22.563 -75.477  1.00  0.76           H  
ATOM   3734 1HB  ASP A 258     -23.115 -21.571 -76.495  1.00  0.76           H  
ATOM   3735 2HB  ASP A 258     -22.497 -22.082 -78.052  1.00  0.76           H  
ATOM   3736  N   GLU A 259     -19.150 -22.189 -78.044  1.00  0.77           N  
ATOM   3737  CA  GLU A 259     -18.111 -22.790 -78.862  1.00  0.77           C  
ATOM   3738  C   GLU A 259     -16.765 -22.845 -78.144  1.00  0.77           C  
ATOM   3739  O   GLU A 259     -15.764 -23.182 -78.773  1.00  0.77           O  
ATOM   3740  CB  GLU A 259     -17.908 -22.000 -80.152  1.00  0.77           C  
ATOM   3741  CG  GLU A 259     -19.106 -21.965 -81.076  1.00  0.77           C  
ATOM   3742  CD  GLU A 259     -18.837 -21.222 -82.369  1.00  0.77           C  
ATOM   3743  OE1 GLU A 259     -17.733 -20.728 -82.560  1.00  0.77           O  
ATOM   3744  OE2 GLU A 259     -19.738 -21.133 -83.164  1.00  0.77           O  
ATOM   3745  H   GLU A 259     -19.165 -21.170 -77.986  1.00  0.77           H  
ATOM   3746  HA  GLU A 259     -18.406 -23.811 -79.105  1.00  0.77           H  
ATOM   3747 1HB  GLU A 259     -17.648 -20.970 -79.902  1.00  0.77           H  
ATOM   3748 2HB  GLU A 259     -17.070 -22.423 -80.704  1.00  0.77           H  
ATOM   3749 1HG  GLU A 259     -19.402 -22.987 -81.309  1.00  0.77           H  
ATOM   3750 2HG  GLU A 259     -19.934 -21.486 -80.553  1.00  0.77           H  
ATOM   3751  N   ALA A 260     -16.724 -22.488 -76.851  1.00  0.78           N  
ATOM   3752  CA  ALA A 260     -15.455 -22.435 -76.126  1.00  0.78           C  
ATOM   3753  C   ALA A 260     -14.577 -23.674 -76.381  1.00  0.78           C  
ATOM   3754  O   ALA A 260     -13.550 -23.595 -77.054  1.00  0.78           O  
ATOM   3755  CB  ALA A 260     -15.766 -22.275 -74.631  1.00  0.78           C  
ATOM   3756  H   ALA A 260     -17.571 -22.199 -76.362  1.00  0.78           H  
ATOM   3757  HA  ALA A 260     -14.909 -21.570 -76.458  1.00  0.78           H  
ATOM   3758 1HB  ALA A 260     -14.880 -22.180 -74.066  1.00  0.78           H  
ATOM   3759 2HB  ALA A 260     -16.360 -21.369 -74.490  1.00  0.78           H  
ATOM   3760 3HB  ALA A 260     -16.327 -23.128 -74.273  1.00  0.78           H  
ATOM   3761  N   ASP A 261     -14.980 -24.829 -75.868  1.00  0.80           N  
ATOM   3762  CA  ASP A 261     -14.284 -26.098 -76.136  1.00  0.80           C  
ATOM   3763  C   ASP A 261     -12.743 -26.129 -76.071  1.00  0.80           C  
ATOM   3764  O   ASP A 261     -12.130 -26.873 -76.840  1.00  0.80           O  
ATOM   3765  CB  ASP A 261     -14.688 -26.693 -77.479  1.00  0.80           C  
ATOM   3766  CG  ASP A 261     -16.147 -27.139 -77.521  1.00  0.80           C  
ATOM   3767  OD1 ASP A 261     -16.684 -27.500 -76.481  1.00  0.80           O  
ATOM   3768  OD2 ASP A 261     -16.713 -27.155 -78.587  1.00  0.80           O  
ATOM   3769  H   ASP A 261     -15.819 -24.835 -75.312  1.00  0.80           H  
ATOM   3770  HA  ASP A 261     -14.634 -26.799 -75.380  1.00  0.80           H  
ATOM   3771 1HB  ASP A 261     -14.524 -25.948 -78.266  1.00  0.80           H  
ATOM   3772 2HB  ASP A 261     -14.052 -27.548 -77.702  1.00  0.80           H  
ATOM   3773  N   GLY A 262     -12.118 -25.425 -75.134  1.00  0.81           N  
ATOM   3774  CA  GLY A 262     -10.670 -25.527 -74.954  1.00  0.81           C  
ATOM   3775  C   GLY A 262      -9.920 -24.188 -74.986  1.00  0.81           C  
ATOM   3776  O   GLY A 262     -10.362 -23.199 -75.572  1.00  0.81           O  
ATOM   3777  H   GLY A 262     -12.633 -24.764 -74.566  1.00  0.81           H  
ATOM   3778 1HA  GLY A 262     -10.465 -26.029 -74.013  1.00  0.81           H  
ATOM   3779 2HA  GLY A 262     -10.272 -26.178 -75.719  1.00  0.81           H  
ATOM   3780  N   PHE A 263      -8.734 -24.183 -74.400  1.00  0.82           N  
ATOM   3781  CA  PHE A 263      -7.900 -22.992 -74.333  1.00  0.82           C  
ATOM   3782  C   PHE A 263      -6.826 -23.021 -75.392  1.00  0.82           C  
ATOM   3783  O   PHE A 263      -6.771 -23.939 -76.207  1.00  0.82           O  
ATOM   3784  CB  PHE A 263      -7.242 -22.786 -72.951  1.00  0.82           C  
ATOM   3785  CG  PHE A 263      -6.218 -23.755 -72.375  1.00  0.82           C  
ATOM   3786  CD1 PHE A 263      -4.871 -23.637 -72.662  1.00  0.82           C  
ATOM   3787  CD2 PHE A 263      -6.583 -24.687 -71.439  1.00  0.82           C  
ATOM   3788  CE1 PHE A 263      -3.939 -24.448 -72.046  1.00  0.82           C  
ATOM   3789  CE2 PHE A 263      -5.650 -25.482 -70.821  1.00  0.82           C  
ATOM   3790  CZ  PHE A 263      -4.345 -25.363 -71.126  1.00  0.82           C  
ATOM   3791  H   PHE A 263      -8.407 -25.038 -73.968  1.00  0.82           H  
ATOM   3792  HA  PHE A 263      -8.528 -22.122 -74.523  1.00  0.82           H  
ATOM   3793 1HB  PHE A 263      -6.798 -21.799 -72.928  1.00  0.82           H  
ATOM   3794 2HB  PHE A 263      -8.039 -22.764 -72.226  1.00  0.82           H  
ATOM   3795  HD1 PHE A 263      -4.548 -22.891 -73.367  1.00  0.82           H  
ATOM   3796  HD2 PHE A 263      -7.614 -24.778 -71.173  1.00  0.82           H  
ATOM   3797  HE1 PHE A 263      -2.890 -24.343 -72.281  1.00  0.82           H  
ATOM   3798  HE2 PHE A 263      -5.962 -26.208 -70.069  1.00  0.82           H  
ATOM   3799  HZ  PHE A 263      -3.633 -25.985 -70.627  1.00  0.82           H  
ATOM   3800  N   GLY A 264      -6.042 -21.967 -75.471  1.00  0.81           N  
ATOM   3801  CA  GLY A 264      -4.913 -21.992 -76.372  1.00  0.81           C  
ATOM   3802  C   GLY A 264      -3.728 -21.392 -75.642  1.00  0.81           C  
ATOM   3803  O   GLY A 264      -3.693 -20.199 -75.342  1.00  0.81           O  
ATOM   3804  H   GLY A 264      -6.178 -21.184 -74.850  1.00  0.81           H  
ATOM   3805 1HA  GLY A 264      -4.700 -23.013 -76.677  1.00  0.81           H  
ATOM   3806 2HA  GLY A 264      -5.141 -21.409 -77.263  1.00  0.81           H  
ATOM   3807  N   LEU A 265      -2.734 -22.235 -75.400  1.00  0.79           N  
ATOM   3808  CA  LEU A 265      -1.563 -21.909 -74.587  1.00  0.79           C  
ATOM   3809  C   LEU A 265      -0.691 -20.786 -75.112  1.00  0.79           C  
ATOM   3810  O   LEU A 265      -0.307 -20.791 -76.295  1.00  0.79           O  
ATOM   3811  CB  LEU A 265      -0.719 -23.163 -74.404  1.00  0.79           C  
ATOM   3812  CG  LEU A 265       0.488 -23.025 -73.502  1.00  0.79           C  
ATOM   3813  CD1 LEU A 265       0.037 -22.729 -72.062  1.00  0.79           C  
ATOM   3814  CD2 LEU A 265       1.259 -24.303 -73.562  1.00  0.79           C  
ATOM   3815  H   LEU A 265      -2.831 -23.183 -75.734  1.00  0.79           H  
ATOM   3816  HA  LEU A 265      -1.912 -21.610 -73.601  1.00  0.79           H  
ATOM   3817 1HB  LEU A 265      -1.347 -23.948 -73.997  1.00  0.79           H  
ATOM   3818 2HB  LEU A 265      -0.363 -23.486 -75.374  1.00  0.79           H  
ATOM   3819  HG  LEU A 265       1.113 -22.203 -73.846  1.00  0.79           H  
ATOM   3820 1HD1 LEU A 265       0.911 -22.634 -71.417  1.00  0.79           H  
ATOM   3821 2HD1 LEU A 265      -0.524 -21.794 -72.044  1.00  0.79           H  
ATOM   3822 3HD1 LEU A 265      -0.593 -23.531 -71.703  1.00  0.79           H  
ATOM   3823 1HD2 LEU A 265       2.129 -24.231 -72.933  1.00  0.79           H  
ATOM   3824 2HD2 LEU A 265       0.632 -25.103 -73.227  1.00  0.79           H  
ATOM   3825 3HD2 LEU A 265       1.565 -24.494 -74.564  1.00  0.79           H  
ATOM   3826  N   GLY A 266      -0.370 -19.844 -74.221  1.00  0.76           N  
ATOM   3827  CA  GLY A 266       0.507 -18.752 -74.562  1.00  0.76           C  
ATOM   3828  C   GLY A 266       1.665 -18.541 -73.590  1.00  0.76           C  
ATOM   3829  O   GLY A 266       1.712 -19.078 -72.471  1.00  0.76           O  
ATOM   3830  H   GLY A 266      -0.758 -19.880 -73.282  1.00  0.76           H  
ATOM   3831 1HA  GLY A 266       0.908 -18.913 -75.558  1.00  0.76           H  
ATOM   3832 2HA  GLY A 266      -0.080 -17.837 -74.598  1.00  0.76           H  
ATOM   3833  N   GLU A 267       2.544 -17.663 -74.022  1.00  0.72           N  
ATOM   3834  CA  GLU A 267       3.736 -17.227 -73.328  1.00  0.72           C  
ATOM   3835  C   GLU A 267       3.561 -15.797 -72.878  1.00  0.72           C  
ATOM   3836  O   GLU A 267       2.553 -15.165 -73.184  1.00  0.72           O  
ATOM   3837  CB  GLU A 267       4.933 -17.285 -74.273  1.00  0.72           C  
ATOM   3838  CG  GLU A 267       5.115 -18.587 -74.871  1.00  0.72           C  
ATOM   3839  CD  GLU A 267       6.351 -18.727 -75.653  1.00  0.72           C  
ATOM   3840  OE1 GLU A 267       6.742 -17.857 -76.407  1.00  0.72           O  
ATOM   3841  OE2 GLU A 267       6.940 -19.737 -75.462  1.00  0.72           O  
ATOM   3842  H   GLU A 267       2.394 -17.307 -74.960  1.00  0.72           H  
ATOM   3843  HA  GLU A 267       3.907 -17.860 -72.456  1.00  0.72           H  
ATOM   3844 1HB  GLU A 267       4.793 -16.559 -75.076  1.00  0.72           H  
ATOM   3845 2HB  GLU A 267       5.844 -17.016 -73.745  1.00  0.72           H  
ATOM   3846 1HG  GLU A 267       5.080 -19.314 -74.086  1.00  0.72           H  
ATOM   3847 2HG  GLU A 267       4.268 -18.782 -75.528  1.00  0.72           H  
ATOM   3848  N   GLY A 268       4.531 -15.297 -72.138  1.00  0.68           N  
ATOM   3849  CA  GLY A 268       4.542 -13.898 -71.784  1.00  0.68           C  
ATOM   3850  C   GLY A 268       4.930 -13.621 -70.352  1.00  0.68           C  
ATOM   3851  O   GLY A 268       4.799 -14.479 -69.469  1.00  0.68           O  
ATOM   3852  H   GLY A 268       5.301 -15.894 -71.851  1.00  0.68           H  
ATOM   3853 1HA  GLY A 268       5.243 -13.390 -72.443  1.00  0.68           H  
ATOM   3854 2HA  GLY A 268       3.563 -13.468 -71.980  1.00  0.68           H  
ATOM   3855  N   SER A 269       5.361 -12.385 -70.137  1.00  0.64           N  
ATOM   3856  CA  SER A 269       5.744 -11.908 -68.823  1.00  0.64           C  
ATOM   3857  C   SER A 269       4.993 -10.660 -68.471  1.00  0.64           C  
ATOM   3858  O   SER A 269       4.660  -9.846 -69.338  1.00  0.64           O  
ATOM   3859  CB  SER A 269       7.201 -11.531 -68.778  1.00  0.64           C  
ATOM   3860  OG  SER A 269       7.453 -10.447 -69.632  1.00  0.64           O  
ATOM   3861  H   SER A 269       5.429 -11.773 -70.946  1.00  0.64           H  
ATOM   3862  HA  SER A 269       5.526 -12.670 -68.085  1.00  0.64           H  
ATOM   3863 1HB  SER A 269       7.447 -11.234 -67.764  1.00  0.64           H  
ATOM   3864 2HB  SER A 269       7.828 -12.373 -69.053  1.00  0.64           H  
ATOM   3865  HG  SER A 269       8.190  -9.923 -69.245  1.00  0.64           H  
ATOM   3866  N   ALA A 270       4.809 -10.447 -67.186  1.00  0.61           N  
ATOM   3867  CA  ALA A 270       4.253  -9.180 -66.769  1.00  0.61           C  
ATOM   3868  C   ALA A 270       4.579  -8.897 -65.321  1.00  0.61           C  
ATOM   3869  O   ALA A 270       4.516  -9.789 -64.469  1.00  0.61           O  
ATOM   3870  CB  ALA A 270       2.765  -9.162 -67.016  1.00  0.61           C  
ATOM   3871  H   ALA A 270       5.072 -11.175 -66.518  1.00  0.61           H  
ATOM   3872  HA  ALA A 270       4.709  -8.397 -67.361  1.00  0.61           H  
ATOM   3873 1HB  ALA A 270       2.400  -8.206 -66.739  1.00  0.61           H  
ATOM   3874 2HB  ALA A 270       2.555  -9.326 -68.066  1.00  0.61           H  
ATOM   3875 3HB  ALA A 270       2.286  -9.933 -66.437  1.00  0.61           H  
ATOM   3876  N   PHE A 271       4.937  -7.637 -65.064  1.00  0.59           N  
ATOM   3877  CA  PHE A 271       5.278  -7.150 -63.733  1.00  0.59           C  
ATOM   3878  C   PHE A 271       4.628  -5.850 -63.318  1.00  0.59           C  
ATOM   3879  O   PHE A 271       4.375  -4.946 -64.120  1.00  0.59           O  
ATOM   3880  CB  PHE A 271       6.798  -7.072 -63.551  1.00  0.59           C  
ATOM   3881  CG  PHE A 271       7.434  -8.437 -63.460  1.00  0.59           C  
ATOM   3882  CD1 PHE A 271       7.800  -9.181 -64.554  1.00  0.59           C  
ATOM   3883  CD2 PHE A 271       7.662  -8.968 -62.219  1.00  0.59           C  
ATOM   3884  CE1 PHE A 271       8.362 -10.407 -64.413  1.00  0.59           C  
ATOM   3885  CE2 PHE A 271       8.228 -10.191 -62.065  1.00  0.59           C  
ATOM   3886  CZ  PHE A 271       8.585 -10.916 -63.173  1.00  0.59           C  
ATOM   3887  H   PHE A 271       4.955  -6.978 -65.842  1.00  0.59           H  
ATOM   3888  HA  PHE A 271       4.932  -7.895 -63.025  1.00  0.59           H  
ATOM   3889 1HB  PHE A 271       7.247  -6.531 -64.375  1.00  0.59           H  
ATOM   3890 2HB  PHE A 271       7.027  -6.522 -62.635  1.00  0.59           H  
ATOM   3891  HD1 PHE A 271       7.625  -8.804 -65.518  1.00  0.59           H  
ATOM   3892  HD2 PHE A 271       7.376  -8.394 -61.346  1.00  0.59           H  
ATOM   3893  HE1 PHE A 271       8.628 -10.975 -65.292  1.00  0.59           H  
ATOM   3894  HE2 PHE A 271       8.381 -10.574 -61.065  1.00  0.59           H  
ATOM   3895  HZ  PHE A 271       9.034 -11.878 -63.074  1.00  0.59           H  
ATOM   3896  N   VAL A 272       4.402  -5.774 -62.017  1.00  0.58           N  
ATOM   3897  CA  VAL A 272       3.829  -4.646 -61.323  1.00  0.58           C  
ATOM   3898  C   VAL A 272       4.723  -4.180 -60.170  1.00  0.58           C  
ATOM   3899  O   VAL A 272       5.231  -4.989 -59.391  1.00  0.58           O  
ATOM   3900  CB  VAL A 272       2.469  -5.070 -60.754  1.00  0.58           C  
ATOM   3901  CG1 VAL A 272       1.855  -3.998 -60.028  1.00  0.58           C  
ATOM   3902  CG2 VAL A 272       1.548  -5.514 -61.870  1.00  0.58           C  
ATOM   3903  H   VAL A 272       4.617  -6.592 -61.460  1.00  0.58           H  
ATOM   3904  HA  VAL A 272       3.699  -3.825 -62.025  1.00  0.58           H  
ATOM   3905  HB  VAL A 272       2.635  -5.882 -60.060  1.00  0.58           H  
ATOM   3906 1HG1 VAL A 272       0.907  -4.340 -59.631  1.00  0.58           H  
ATOM   3907 2HG1 VAL A 272       2.488  -3.665 -59.214  1.00  0.58           H  
ATOM   3908 3HG1 VAL A 272       1.703  -3.217 -60.728  1.00  0.58           H  
ATOM   3909 1HG2 VAL A 272       0.592  -5.832 -61.460  1.00  0.58           H  
ATOM   3910 2HG2 VAL A 272       1.383  -4.701 -62.569  1.00  0.58           H  
ATOM   3911 3HG2 VAL A 272       2.010  -6.337 -62.377  1.00  0.58           H  
ATOM   3912  N   VAL A 273       4.928  -2.879 -60.062  1.00  0.58           N  
ATOM   3913  CA  VAL A 273       5.678  -2.332 -58.950  1.00  0.58           C  
ATOM   3914  C   VAL A 273       4.666  -1.777 -57.964  1.00  0.58           C  
ATOM   3915  O   VAL A 273       3.822  -0.941 -58.329  1.00  0.58           O  
ATOM   3916  CB  VAL A 273       6.636  -1.234 -59.404  1.00  0.58           C  
ATOM   3917  CG1 VAL A 273       7.360  -0.702 -58.268  1.00  0.58           C  
ATOM   3918  CG2 VAL A 273       7.557  -1.782 -60.407  1.00  0.58           C  
ATOM   3919  H   VAL A 273       4.537  -2.256 -60.755  1.00  0.58           H  
ATOM   3920  HA  VAL A 273       6.248  -3.123 -58.462  1.00  0.58           H  
ATOM   3921  HB  VAL A 273       6.061  -0.424 -59.848  1.00  0.58           H  
ATOM   3922 1HG1 VAL A 273       8.028   0.085 -58.600  1.00  0.58           H  
ATOM   3923 2HG1 VAL A 273       6.660  -0.303 -57.539  1.00  0.58           H  
ATOM   3924 3HG1 VAL A 273       7.935  -1.511 -57.813  1.00  0.58           H  
ATOM   3925 1HG2 VAL A 273       8.221  -1.008 -60.766  1.00  0.58           H  
ATOM   3926 2HG2 VAL A 273       8.134  -2.592 -59.982  1.00  0.58           H  
ATOM   3927 3HG2 VAL A 273       6.962  -2.144 -61.201  1.00  0.58           H  
ATOM   3928  N   LEU A 274       4.749  -2.295 -56.740  1.00  0.60           N  
ATOM   3929  CA  LEU A 274       3.866  -2.014 -55.623  1.00  0.60           C  
ATOM   3930  C   LEU A 274       4.529  -1.223 -54.490  1.00  0.60           C  
ATOM   3931  O   LEU A 274       5.657  -1.506 -54.085  1.00  0.60           O  
ATOM   3932  CB  LEU A 274       3.404  -3.362 -55.057  1.00  0.60           C  
ATOM   3933  CG  LEU A 274       2.595  -4.252 -55.969  1.00  0.60           C  
ATOM   3934  CD1 LEU A 274       2.455  -5.601 -55.342  1.00  0.60           C  
ATOM   3935  CD2 LEU A 274       1.242  -3.635 -56.139  1.00  0.60           C  
ATOM   3936  H   LEU A 274       5.487  -2.965 -56.571  1.00  0.60           H  
ATOM   3937  HA  LEU A 274       3.022  -1.465 -56.005  1.00  0.60           H  
ATOM   3938 1HB  LEU A 274       4.285  -3.926 -54.769  1.00  0.60           H  
ATOM   3939 2HB  LEU A 274       2.821  -3.177 -54.185  1.00  0.60           H  
ATOM   3940  HG  LEU A 274       3.091  -4.355 -56.936  1.00  0.60           H  
ATOM   3941 1HD1 LEU A 274       1.861  -6.255 -55.979  1.00  0.60           H  
ATOM   3942 2HD1 LEU A 274       3.445  -6.013 -55.223  1.00  0.60           H  
ATOM   3943 3HD1 LEU A 274       1.982  -5.501 -54.376  1.00  0.60           H  
ATOM   3944 1HD2 LEU A 274       0.629  -4.254 -56.795  1.00  0.60           H  
ATOM   3945 2HD2 LEU A 274       0.751  -3.544 -55.178  1.00  0.60           H  
ATOM   3946 3HD2 LEU A 274       1.379  -2.649 -56.563  1.00  0.60           H  
ATOM   3947  N   GLN A 275       3.808  -0.256 -53.940  1.00  0.63           N  
ATOM   3948  CA  GLN A 275       4.278   0.508 -52.775  1.00  0.63           C  
ATOM   3949  C   GLN A 275       3.134   0.796 -51.824  1.00  0.63           C  
ATOM   3950  O   GLN A 275       1.996   0.927 -52.254  1.00  0.63           O  
ATOM   3951  CB  GLN A 275       4.914   1.855 -53.154  1.00  0.63           C  
ATOM   3952  CG  GLN A 275       6.168   1.825 -53.895  1.00  0.63           C  
ATOM   3953  CD  GLN A 275       6.728   3.229 -54.111  1.00  0.63           C  
ATOM   3954  OE1 GLN A 275       6.147   4.048 -54.828  1.00  0.63           O  
ATOM   3955  NE2 GLN A 275       7.854   3.510 -53.471  1.00  0.63           N  
ATOM   3956  H   GLN A 275       2.894  -0.052 -54.348  1.00  0.63           H  
ATOM   3957  HA  GLN A 275       5.018  -0.087 -52.238  1.00  0.63           H  
ATOM   3958 1HB  GLN A 275       4.201   2.417 -53.749  1.00  0.63           H  
ATOM   3959 2HB  GLN A 275       5.090   2.431 -52.242  1.00  0.63           H  
ATOM   3960 1HG  GLN A 275       6.874   1.264 -53.287  1.00  0.63           H  
ATOM   3961 2HG  GLN A 275       6.013   1.351 -54.861  1.00  0.63           H  
ATOM   3962 1HE2 GLN A 275       8.278   4.445 -53.529  1.00  0.63           H  
ATOM   3963 2HE2 GLN A 275       8.292   2.824 -52.892  1.00  0.63           H  
ATOM   3964  N   ARG A 276       3.404   0.976 -50.545  1.00  0.67           N  
ATOM   3965  CA  ARG A 276       2.298   1.425 -49.699  1.00  0.67           C  
ATOM   3966  C   ARG A 276       1.796   2.754 -50.281  1.00  0.67           C  
ATOM   3967  O   ARG A 276       2.611   3.621 -50.627  1.00  0.67           O  
ATOM   3968  CB  ARG A 276       2.739   1.605 -48.258  1.00  0.67           C  
ATOM   3969  CG  ARG A 276       3.055   0.332 -47.509  1.00  0.67           C  
ATOM   3970  CD  ARG A 276       3.503   0.648 -46.137  1.00  0.67           C  
ATOM   3971  NE  ARG A 276       3.798  -0.528 -45.366  1.00  0.67           N  
ATOM   3972  CZ  ARG A 276       4.198  -0.514 -44.091  1.00  0.67           C  
ATOM   3973  NH1 ARG A 276       4.364   0.619 -43.441  1.00  0.67           N  
ATOM   3974  NH2 ARG A 276       4.413  -1.650 -43.512  1.00  0.67           N  
ATOM   3975  H   ARG A 276       4.339   0.831 -50.176  1.00  0.67           H  
ATOM   3976  HA  ARG A 276       1.489   0.699 -49.734  1.00  0.67           H  
ATOM   3977 1HB  ARG A 276       3.634   2.233 -48.224  1.00  0.67           H  
ATOM   3978 2HB  ARG A 276       1.955   2.128 -47.706  1.00  0.67           H  
ATOM   3979 1HG  ARG A 276       2.157  -0.287 -47.446  1.00  0.67           H  
ATOM   3980 2HG  ARG A 276       3.849  -0.219 -48.020  1.00  0.67           H  
ATOM   3981 1HD  ARG A 276       4.409   1.258 -46.188  1.00  0.67           H  
ATOM   3982 2HD  ARG A 276       2.724   1.205 -45.619  1.00  0.67           H  
ATOM   3983  HE  ARG A 276       3.701  -1.457 -45.811  1.00  0.67           H  
ATOM   3984 1HH1 ARG A 276       4.194   1.499 -43.909  1.00  0.67           H  
ATOM   3985 2HH1 ARG A 276       4.665   0.608 -42.478  1.00  0.67           H  
ATOM   3986 1HH2 ARG A 276       4.257  -2.502 -44.071  1.00  0.67           H  
ATOM   3987 2HH2 ARG A 276       4.711  -1.693 -42.550  1.00  0.67           H  
ATOM   3988  N   LEU A 277       0.472   2.935 -50.366  1.00  0.72           N  
ATOM   3989  CA  LEU A 277      -0.093   4.163 -50.941  1.00  0.72           C  
ATOM   3990  C   LEU A 277       0.401   5.450 -50.285  1.00  0.72           C  
ATOM   3991  O   LEU A 277       0.762   6.402 -50.984  1.00  0.72           O  
ATOM   3992  CB  LEU A 277      -1.624   4.098 -50.897  1.00  0.72           C  
ATOM   3993  CG  LEU A 277      -2.403   5.305 -51.462  1.00  0.72           C  
ATOM   3994  CD1 LEU A 277      -2.070   5.512 -52.941  1.00  0.72           C  
ATOM   3995  CD2 LEU A 277      -3.899   5.028 -51.306  1.00  0.72           C  
ATOM   3996  H   LEU A 277      -0.166   2.193 -50.063  1.00  0.72           H  
ATOM   3997  HA  LEU A 277       0.210   4.204 -51.981  1.00  0.72           H  
ATOM   3998 1HB  LEU A 277      -1.942   3.210 -51.449  1.00  0.72           H  
ATOM   3999 2HB  LEU A 277      -1.928   3.965 -49.854  1.00  0.72           H  
ATOM   4000  HG  LEU A 277      -2.127   6.205 -50.914  1.00  0.72           H  
ATOM   4001 1HD1 LEU A 277      -2.630   6.365 -53.326  1.00  0.72           H  
ATOM   4002 2HD1 LEU A 277      -1.003   5.701 -53.049  1.00  0.72           H  
ATOM   4003 3HD1 LEU A 277      -2.342   4.626 -53.498  1.00  0.72           H  
ATOM   4004 1HD2 LEU A 277      -4.462   5.864 -51.694  1.00  0.72           H  
ATOM   4005 2HD2 LEU A 277      -4.160   4.128 -51.858  1.00  0.72           H  
ATOM   4006 3HD2 LEU A 277      -4.134   4.886 -50.250  1.00  0.72           H  
ATOM   4007  N   SER A 278       0.460   5.502 -48.951  1.00  0.78           N  
ATOM   4008  CA  SER A 278       0.925   6.732 -48.319  1.00  0.78           C  
ATOM   4009  C   SER A 278       2.344   7.086 -48.755  1.00  0.78           C  
ATOM   4010  O   SER A 278       2.643   8.257 -49.003  1.00  0.78           O  
ATOM   4011  CB  SER A 278       0.890   6.605 -46.810  1.00  0.78           C  
ATOM   4012  OG  SER A 278      -0.422   6.472 -46.354  1.00  0.78           O  
ATOM   4013  H   SER A 278       0.145   4.718 -48.372  1.00  0.78           H  
ATOM   4014  HA  SER A 278       0.263   7.543 -48.619  1.00  0.78           H  
ATOM   4015 1HB  SER A 278       1.475   5.737 -46.503  1.00  0.78           H  
ATOM   4016 2HB  SER A 278       1.350   7.485 -46.364  1.00  0.78           H  
ATOM   4017  HG  SER A 278      -0.679   5.543 -46.571  1.00  0.78           H  
ATOM   4018  N   ASP A 279       3.216   6.085 -48.875  1.00  0.85           N  
ATOM   4019  CA  ASP A 279       4.589   6.362 -49.262  1.00  0.85           C  
ATOM   4020  C   ASP A 279       4.661   6.773 -50.720  1.00  0.85           C  
ATOM   4021  O   ASP A 279       5.369   7.720 -51.058  1.00  0.85           O  
ATOM   4022  CB  ASP A 279       5.486   5.162 -48.993  1.00  0.85           C  
ATOM   4023  CG  ASP A 279       5.707   4.939 -47.477  1.00  0.85           C  
ATOM   4024  OD1 ASP A 279       5.392   5.825 -46.701  1.00  0.85           O  
ATOM   4025  OD2 ASP A 279       6.167   3.888 -47.110  1.00  0.85           O  
ATOM   4026  H   ASP A 279       2.916   5.136 -48.704  1.00  0.85           H  
ATOM   4027  HA  ASP A 279       4.956   7.188 -48.659  1.00  0.85           H  
ATOM   4028 1HB  ASP A 279       5.032   4.265 -49.425  1.00  0.85           H  
ATOM   4029 2HB  ASP A 279       6.456   5.309 -49.481  1.00  0.85           H  
ATOM   4030  N   ALA A 280       3.859   6.133 -51.576  1.00  0.92           N  
ATOM   4031  CA  ALA A 280       3.876   6.495 -52.987  1.00  0.92           C  
ATOM   4032  C   ALA A 280       3.521   7.964 -53.136  1.00  0.92           C  
ATOM   4033  O   ALA A 280       4.135   8.710 -53.906  1.00  0.92           O  
ATOM   4034  CB  ALA A 280       2.876   5.656 -53.762  1.00  0.92           C  
ATOM   4035  H   ALA A 280       3.273   5.363 -51.248  1.00  0.92           H  
ATOM   4036  HA  ALA A 280       4.883   6.331 -53.377  1.00  0.92           H  
ATOM   4037 1HB  ALA A 280       2.904   5.937 -54.815  1.00  0.92           H  
ATOM   4038 2HB  ALA A 280       3.131   4.602 -53.656  1.00  0.92           H  
ATOM   4039 3HB  ALA A 280       1.876   5.826 -53.367  1.00  0.92           H  
ATOM   4040  N   ARG A 281       2.554   8.413 -52.341  1.00  0.99           N  
ATOM   4041  CA  ARG A 281       2.161   9.805 -52.400  1.00  0.99           C  
ATOM   4042  C   ARG A 281       3.261  10.734 -51.874  1.00  0.99           C  
ATOM   4043  O   ARG A 281       3.618  11.717 -52.528  1.00  0.99           O  
ATOM   4044  CB  ARG A 281       0.890   9.988 -51.595  1.00  0.99           C  
ATOM   4045  CG  ARG A 281      -0.377   9.394 -52.215  1.00  0.99           C  
ATOM   4046  CD  ARG A 281      -1.493   9.471 -51.249  1.00  0.99           C  
ATOM   4047  NE  ARG A 281      -2.785   9.135 -51.822  1.00  0.99           N  
ATOM   4048  CZ  ARG A 281      -3.870   8.829 -51.091  1.00  0.99           C  
ATOM   4049  NH1 ARG A 281      -3.779   8.750 -49.783  1.00  0.99           N  
ATOM   4050  NH2 ARG A 281      -5.032   8.621 -51.663  1.00  0.99           N  
ATOM   4051  H   ARG A 281       2.064   7.768 -51.717  1.00  0.99           H  
ATOM   4052  HA  ARG A 281       1.957  10.058 -53.439  1.00  0.99           H  
ATOM   4053 1HB  ARG A 281       1.017   9.522 -50.618  1.00  0.99           H  
ATOM   4054 2HB  ARG A 281       0.714  11.051 -51.429  1.00  0.99           H  
ATOM   4055 1HG  ARG A 281      -0.642   9.939 -53.116  1.00  0.99           H  
ATOM   4056 2HG  ARG A 281      -0.203   8.343 -52.459  1.00  0.99           H  
ATOM   4057 1HD  ARG A 281      -1.294   8.772 -50.434  1.00  0.99           H  
ATOM   4058 2HD  ARG A 281      -1.551  10.482 -50.851  1.00  0.99           H  
ATOM   4059  HE  ARG A 281      -2.889   9.186 -52.827  1.00  0.99           H  
ATOM   4060 1HH1 ARG A 281      -2.890   8.910 -49.326  1.00  0.99           H  
ATOM   4061 2HH1 ARG A 281      -4.599   8.529 -49.236  1.00  0.99           H  
ATOM   4062 1HH2 ARG A 281      -5.160   8.730 -52.679  1.00  0.99           H  
ATOM   4063 2HH2 ARG A 281      -5.831   8.413 -51.088  1.00  0.99           H  
ATOM   4064  N   ARG A 282       3.873  10.372 -50.744  1.00  1.05           N  
ATOM   4065  CA  ARG A 282       4.918  11.184 -50.113  1.00  1.05           C  
ATOM   4066  C   ARG A 282       6.164  11.338 -50.978  1.00  1.05           C  
ATOM   4067  O   ARG A 282       6.811  12.388 -50.968  1.00  1.05           O  
ATOM   4068  CB  ARG A 282       5.301  10.568 -48.782  1.00  1.05           C  
ATOM   4069  CG  ARG A 282       4.249  10.711 -47.691  1.00  1.05           C  
ATOM   4070  CD  ARG A 282       4.584   9.889 -46.504  1.00  1.05           C  
ATOM   4071  NE  ARG A 282       3.590  10.018 -45.453  1.00  1.05           N  
ATOM   4072  CZ  ARG A 282       3.430   9.134 -44.450  1.00  1.05           C  
ATOM   4073  NH1 ARG A 282       4.191   8.062 -44.387  1.00  1.05           N  
ATOM   4074  NH2 ARG A 282       2.506   9.343 -43.529  1.00  1.05           N  
ATOM   4075  H   ARG A 282       3.564   9.526 -50.262  1.00  1.05           H  
ATOM   4076  HA  ARG A 282       4.506  12.175 -49.927  1.00  1.05           H  
ATOM   4077 1HB  ARG A 282       5.490   9.507 -48.924  1.00  1.05           H  
ATOM   4078 2HB  ARG A 282       6.223  11.020 -48.423  1.00  1.05           H  
ATOM   4079 1HG  ARG A 282       4.203  11.752 -47.377  1.00  1.05           H  
ATOM   4080 2HG  ARG A 282       3.278  10.412 -48.068  1.00  1.05           H  
ATOM   4081 1HD  ARG A 282       4.631   8.836 -46.799  1.00  1.05           H  
ATOM   4082 2HD  ARG A 282       5.548  10.195 -46.104  1.00  1.05           H  
ATOM   4083  HE  ARG A 282       2.987  10.830 -45.470  1.00  1.05           H  
ATOM   4084 1HH1 ARG A 282       4.900   7.889 -45.104  1.00  1.05           H  
ATOM   4085 2HH1 ARG A 282       4.070   7.397 -43.639  1.00  1.05           H  
ATOM   4086 1HH2 ARG A 282       1.919  10.165 -43.578  1.00  1.05           H  
ATOM   4087 2HH2 ARG A 282       2.382   8.680 -42.778  1.00  1.05           H  
ATOM   4088  N   GLU A 283       6.478  10.302 -51.750  1.00  1.07           N  
ATOM   4089  CA  GLU A 283       7.642  10.296 -52.625  1.00  1.07           C  
ATOM   4090  C   GLU A 283       7.375  10.978 -53.968  1.00  1.07           C  
ATOM   4091  O   GLU A 283       8.299  11.132 -54.773  1.00  1.07           O  
ATOM   4092  CB  GLU A 283       8.101   8.851 -52.884  1.00  1.07           C  
ATOM   4093  CG  GLU A 283       8.649   8.111 -51.656  1.00  1.07           C  
ATOM   4094  CD  GLU A 283       8.981   6.646 -51.928  1.00  1.07           C  
ATOM   4095  OE1 GLU A 283       8.796   6.204 -53.046  1.00  1.07           O  
ATOM   4096  OE2 GLU A 283       9.404   5.975 -51.010  1.00  1.07           O  
ATOM   4097  H   GLU A 283       5.907   9.458 -51.688  1.00  1.07           H  
ATOM   4098  HA  GLU A 283       8.446  10.834 -52.125  1.00  1.07           H  
ATOM   4099 1HB  GLU A 283       7.248   8.273 -53.251  1.00  1.07           H  
ATOM   4100 2HB  GLU A 283       8.864   8.842 -53.663  1.00  1.07           H  
ATOM   4101 1HG  GLU A 283       9.552   8.617 -51.318  1.00  1.07           H  
ATOM   4102 2HG  GLU A 283       7.915   8.169 -50.853  1.00  1.07           H  
ATOM   4103  N   GLY A 284       6.125  11.388 -54.223  1.00  1.05           N  
ATOM   4104  CA  GLY A 284       5.776  12.001 -55.495  1.00  1.05           C  
ATOM   4105  C   GLY A 284       5.633  10.980 -56.626  1.00  1.05           C  
ATOM   4106  O   GLY A 284       5.839  11.310 -57.796  1.00  1.05           O  
ATOM   4107  H   GLY A 284       5.389  11.291 -53.525  1.00  1.05           H  
ATOM   4108 1HA  GLY A 284       4.837  12.543 -55.375  1.00  1.05           H  
ATOM   4109 2HA  GLY A 284       6.534  12.737 -55.758  1.00  1.05           H  
ATOM   4110  N   ARG A 285       5.339   9.723 -56.299  1.00  0.99           N  
ATOM   4111  CA  ARG A 285       5.228   8.715 -57.339  1.00  0.99           C  
ATOM   4112  C   ARG A 285       3.818   8.691 -57.905  1.00  0.99           C  
ATOM   4113  O   ARG A 285       2.845   8.967 -57.204  1.00  0.99           O  
ATOM   4114  CB  ARG A 285       5.655   7.358 -56.819  1.00  0.99           C  
ATOM   4115  CG  ARG A 285       7.108   7.338 -56.367  1.00  0.99           C  
ATOM   4116  CD  ARG A 285       8.020   7.488 -57.533  1.00  0.99           C  
ATOM   4117  NE  ARG A 285       9.418   7.439 -57.176  1.00  0.99           N  
ATOM   4118  CZ  ARG A 285      10.177   8.511 -56.894  1.00  0.99           C  
ATOM   4119  NH1 ARG A 285       9.659   9.713 -56.929  1.00  0.99           N  
ATOM   4120  NH2 ARG A 285      11.449   8.358 -56.578  1.00  0.99           N  
ATOM   4121  H   ARG A 285       5.148   9.460 -55.332  1.00  0.99           H  
ATOM   4122  HA  ARG A 285       5.916   8.974 -58.133  1.00  0.99           H  
ATOM   4123 1HB  ARG A 285       5.035   7.073 -55.972  1.00  0.99           H  
ATOM   4124 2HB  ARG A 285       5.522   6.602 -57.599  1.00  0.99           H  
ATOM   4125 1HG  ARG A 285       7.284   8.169 -55.688  1.00  0.99           H  
ATOM   4126 2HG  ARG A 285       7.329   6.394 -55.857  1.00  0.99           H  
ATOM   4127 1HD  ARG A 285       7.829   6.684 -58.222  1.00  0.99           H  
ATOM   4128 2HD  ARG A 285       7.829   8.436 -58.017  1.00  0.99           H  
ATOM   4129  HE  ARG A 285       9.854   6.538 -57.138  1.00  0.99           H  
ATOM   4130 1HH1 ARG A 285       8.686   9.841 -57.159  1.00  0.99           H  
ATOM   4131 2HH1 ARG A 285      10.223  10.515 -56.697  1.00  0.99           H  
ATOM   4132 1HH2 ARG A 285      11.853   7.433 -56.550  1.00  0.99           H  
ATOM   4133 2HH2 ARG A 285      12.014   9.166 -56.366  1.00  0.99           H  
ATOM   4134  N   ARG A 286       3.698   8.377 -59.182  1.00  0.90           N  
ATOM   4135  CA  ARG A 286       2.386   8.299 -59.788  1.00  0.90           C  
ATOM   4136  C   ARG A 286       1.737   7.003 -59.375  1.00  0.90           C  
ATOM   4137  O   ARG A 286       2.421   6.001 -59.201  1.00  0.90           O  
ATOM   4138  CB  ARG A 286       2.494   8.379 -61.304  1.00  0.90           C  
ATOM   4139  CG  ARG A 286       3.054   9.701 -61.803  1.00  0.90           C  
ATOM   4140  CD  ARG A 286       3.262   9.732 -63.262  1.00  0.90           C  
ATOM   4141  NE  ARG A 286       2.032   9.813 -64.004  1.00  0.90           N  
ATOM   4142  CZ  ARG A 286       1.402  10.959 -64.327  1.00  0.90           C  
ATOM   4143  NH1 ARG A 286       1.896  12.135 -63.964  1.00  0.90           N  
ATOM   4144  NH2 ARG A 286       0.278  10.906 -65.026  1.00  0.90           N  
ATOM   4145  H   ARG A 286       4.517   8.172 -59.734  1.00  0.90           H  
ATOM   4146  HA  ARG A 286       1.778   9.131 -59.432  1.00  0.90           H  
ATOM   4147 1HB  ARG A 286       3.146   7.583 -61.671  1.00  0.90           H  
ATOM   4148 2HB  ARG A 286       1.510   8.231 -61.755  1.00  0.90           H  
ATOM   4149 1HG  ARG A 286       2.352  10.496 -61.559  1.00  0.90           H  
ATOM   4150 2HG  ARG A 286       3.986   9.911 -61.325  1.00  0.90           H  
ATOM   4151 1HD  ARG A 286       3.853  10.564 -63.515  1.00  0.90           H  
ATOM   4152 2HD  ARG A 286       3.784   8.825 -63.571  1.00  0.90           H  
ATOM   4153  HE  ARG A 286       1.634   8.935 -64.371  1.00  0.90           H  
ATOM   4154 1HH1 ARG A 286       2.787  12.205 -63.445  1.00  0.90           H  
ATOM   4155 2HH1 ARG A 286       1.413  12.981 -64.217  1.00  0.90           H  
ATOM   4156 1HH2 ARG A 286      -0.094  10.000 -65.310  1.00  0.90           H  
ATOM   4157 2HH2 ARG A 286      -0.205  11.754 -65.276  1.00  0.90           H  
ATOM   4158  N   VAL A 287       0.427   7.019 -59.236  1.00  0.81           N  
ATOM   4159  CA  VAL A 287      -0.307   5.807 -58.924  1.00  0.81           C  
ATOM   4160  C   VAL A 287      -1.268   5.501 -60.065  1.00  0.81           C  
ATOM   4161  O   VAL A 287      -2.042   6.359 -60.489  1.00  0.81           O  
ATOM   4162  CB  VAL A 287      -1.010   5.951 -57.559  1.00  0.81           C  
ATOM   4163  CG1 VAL A 287      -1.843   4.711 -57.268  1.00  0.81           C  
ATOM   4164  CG2 VAL A 287       0.054   6.130 -56.457  1.00  0.81           C  
ATOM   4165  H   VAL A 287      -0.075   7.885 -59.362  1.00  0.81           H  
ATOM   4166  HA  VAL A 287       0.394   4.977 -58.843  1.00  0.81           H  
ATOM   4167  HB  VAL A 287      -1.672   6.813 -57.574  1.00  0.81           H  
ATOM   4168 1HG1 VAL A 287      -2.324   4.820 -56.304  1.00  0.81           H  
ATOM   4169 2HG1 VAL A 287      -2.600   4.592 -58.035  1.00  0.81           H  
ATOM   4170 3HG1 VAL A 287      -1.209   3.833 -57.263  1.00  0.81           H  
ATOM   4171 1HG2 VAL A 287      -0.434   6.230 -55.491  1.00  0.81           H  
ATOM   4172 2HG2 VAL A 287       0.704   5.263 -56.446  1.00  0.81           H  
ATOM   4173 3HG2 VAL A 287       0.652   7.024 -56.649  1.00  0.81           H  
ATOM   4174  N   LEU A 288      -1.169   4.278 -60.577  1.00  0.74           N  
ATOM   4175  CA  LEU A 288      -1.947   3.813 -61.722  1.00  0.74           C  
ATOM   4176  C   LEU A 288      -3.255   3.196 -61.239  1.00  0.74           C  
ATOM   4177  O   LEU A 288      -4.284   3.212 -61.914  1.00  0.74           O  
ATOM   4178  CB  LEU A 288      -1.105   2.797 -62.481  1.00  0.74           C  
ATOM   4179  CG  LEU A 288       0.244   3.344 -62.945  1.00  0.74           C  
ATOM   4180  CD1 LEU A 288       1.007   2.264 -63.635  1.00  0.74           C  
ATOM   4181  CD2 LEU A 288       0.027   4.545 -63.839  1.00  0.74           C  
ATOM   4182  H   LEU A 288      -0.507   3.639 -60.145  1.00  0.74           H  
ATOM   4183  HA  LEU A 288      -2.172   4.660 -62.368  1.00  0.74           H  
ATOM   4184 1HB  LEU A 288      -0.924   1.934 -61.837  1.00  0.74           H  
ATOM   4185 2HB  LEU A 288      -1.659   2.465 -63.365  1.00  0.74           H  
ATOM   4186  HG  LEU A 288       0.828   3.652 -62.071  1.00  0.74           H  
ATOM   4187 1HD1 LEU A 288       1.968   2.657 -63.945  1.00  0.74           H  
ATOM   4188 2HD1 LEU A 288       1.152   1.430 -62.954  1.00  0.74           H  
ATOM   4189 3HD1 LEU A 288       0.451   1.942 -64.506  1.00  0.74           H  
ATOM   4190 1HD2 LEU A 288       0.993   4.949 -64.161  1.00  0.74           H  
ATOM   4191 2HD2 LEU A 288      -0.546   4.253 -64.711  1.00  0.74           H  
ATOM   4192 3HD2 LEU A 288      -0.516   5.314 -63.292  1.00  0.74           H  
ATOM   4193  N   GLY A 289      -3.197   2.683 -60.029  1.00  0.68           N  
ATOM   4194  CA  GLY A 289      -4.336   2.065 -59.357  1.00  0.68           C  
ATOM   4195  C   GLY A 289      -3.836   1.535 -58.051  1.00  0.68           C  
ATOM   4196  O   GLY A 289      -2.633   1.550 -57.828  1.00  0.68           O  
ATOM   4197  H   GLY A 289      -2.286   2.695 -59.566  1.00  0.68           H  
ATOM   4198 1HA  GLY A 289      -5.122   2.795 -59.191  1.00  0.68           H  
ATOM   4199 2HA  GLY A 289      -4.769   1.274 -59.944  1.00  0.68           H  
ATOM   4200  N   VAL A 290      -4.730   1.087 -57.196  1.00  0.65           N  
ATOM   4201  CA  VAL A 290      -4.348   0.603 -55.890  1.00  0.65           C  
ATOM   4202  C   VAL A 290      -4.880  -0.774 -55.573  1.00  0.65           C  
ATOM   4203  O   VAL A 290      -6.060  -1.035 -55.763  1.00  0.65           O  
ATOM   4204  CB  VAL A 290      -4.890   1.591 -54.843  1.00  0.65           C  
ATOM   4205  CG1 VAL A 290      -4.545   1.153 -53.497  1.00  0.65           C  
ATOM   4206  CG2 VAL A 290      -4.342   2.962 -55.090  1.00  0.65           C  
ATOM   4207  H   VAL A 290      -5.711   1.136 -57.433  1.00  0.65           H  
ATOM   4208  HA  VAL A 290      -3.272   0.553 -55.842  1.00  0.65           H  
ATOM   4209  HB  VAL A 290      -5.980   1.622 -54.911  1.00  0.65           H  
ATOM   4210 1HG1 VAL A 290      -4.962   1.875 -52.821  1.00  0.65           H  
ATOM   4211 2HG1 VAL A 290      -4.967   0.173 -53.300  1.00  0.65           H  
ATOM   4212 3HG1 VAL A 290      -3.469   1.113 -53.380  1.00  0.65           H  
ATOM   4213 1HG2 VAL A 290      -4.742   3.638 -54.342  1.00  0.65           H  
ATOM   4214 2HG2 VAL A 290      -3.263   2.938 -55.017  1.00  0.65           H  
ATOM   4215 3HG2 VAL A 290      -4.635   3.303 -56.076  1.00  0.65           H  
ATOM   4216  N   VAL A 291      -4.043  -1.668 -55.078  1.00  0.62           N  
ATOM   4217  CA  VAL A 291      -4.578  -2.950 -54.689  1.00  0.62           C  
ATOM   4218  C   VAL A 291      -5.151  -2.806 -53.288  1.00  0.62           C  
ATOM   4219  O   VAL A 291      -4.460  -2.487 -52.308  1.00  0.62           O  
ATOM   4220  CB  VAL A 291      -3.527  -4.067 -54.750  1.00  0.62           C  
ATOM   4221  CG1 VAL A 291      -4.150  -5.362 -54.259  1.00  0.62           C  
ATOM   4222  CG2 VAL A 291      -3.040  -4.209 -56.163  1.00  0.62           C  
ATOM   4223  H   VAL A 291      -3.071  -1.450 -54.925  1.00  0.62           H  
ATOM   4224  HA  VAL A 291      -5.378  -3.221 -55.371  1.00  0.62           H  
ATOM   4225  HB  VAL A 291      -2.687  -3.821 -54.100  1.00  0.62           H  
ATOM   4226 1HG1 VAL A 291      -3.428  -6.169 -54.300  1.00  0.62           H  
ATOM   4227 2HG1 VAL A 291      -4.482  -5.230 -53.237  1.00  0.62           H  
ATOM   4228 3HG1 VAL A 291      -5.005  -5.602 -54.882  1.00  0.62           H  
ATOM   4229 1HG2 VAL A 291      -2.287  -4.998 -56.217  1.00  0.62           H  
ATOM   4230 2HG2 VAL A 291      -3.879  -4.456 -56.815  1.00  0.62           H  
ATOM   4231 3HG2 VAL A 291      -2.605  -3.264 -56.463  1.00  0.62           H  
ATOM   4232  N   ALA A 292      -6.453  -2.985 -53.213  1.00  0.62           N  
ATOM   4233  CA  ALA A 292      -7.180  -2.823 -51.978  1.00  0.62           C  
ATOM   4234  C   ALA A 292      -7.097  -4.100 -51.175  1.00  0.62           C  
ATOM   4235  O   ALA A 292      -7.134  -4.084 -49.946  1.00  0.62           O  
ATOM   4236  CB  ALA A 292      -8.595  -2.446 -52.270  1.00  0.62           C  
ATOM   4237  H   ALA A 292      -6.943  -3.259 -54.059  1.00  0.62           H  
ATOM   4238  HA  ALA A 292      -6.711  -2.026 -51.403  1.00  0.62           H  
ATOM   4239 1HB  ALA A 292      -9.125  -2.309 -51.332  1.00  0.62           H  
ATOM   4240 2HB  ALA A 292      -8.618  -1.519 -52.844  1.00  0.62           H  
ATOM   4241 3HB  ALA A 292      -9.054  -3.243 -52.847  1.00  0.62           H  
ATOM   4242  N   GLY A 293      -6.926  -5.209 -51.877  1.00  0.61           N  
ATOM   4243  CA  GLY A 293      -6.824  -6.500 -51.204  1.00  0.61           C  
ATOM   4244  C   GLY A 293      -6.687  -7.653 -52.179  1.00  0.61           C  
ATOM   4245  O   GLY A 293      -6.867  -7.492 -53.386  1.00  0.61           O  
ATOM   4246  H   GLY A 293      -6.912  -5.133 -52.897  1.00  0.61           H  
ATOM   4247 1HA  GLY A 293      -5.963  -6.487 -50.536  1.00  0.61           H  
ATOM   4248 2HA  GLY A 293      -7.699  -6.659 -50.579  1.00  0.61           H  
ATOM   4249  N   SER A 294      -6.359  -8.826 -51.644  1.00  0.62           N  
ATOM   4250  CA  SER A 294      -6.175 -10.012 -52.469  1.00  0.62           C  
ATOM   4251  C   SER A 294      -6.296 -11.321 -51.681  1.00  0.62           C  
ATOM   4252  O   SER A 294      -6.167 -11.338 -50.447  1.00  0.62           O  
ATOM   4253  CB  SER A 294      -4.808  -9.937 -53.143  1.00  0.62           C  
ATOM   4254  OG  SER A 294      -3.776  -9.997 -52.198  1.00  0.62           O  
ATOM   4255  H   SER A 294      -6.227  -8.894 -50.646  1.00  0.62           H  
ATOM   4256  HA  SER A 294      -6.949 -10.009 -53.235  1.00  0.62           H  
ATOM   4257 1HB  SER A 294      -4.710 -10.774 -53.837  1.00  0.62           H  
ATOM   4258 2HB  SER A 294      -4.722  -9.021 -53.728  1.00  0.62           H  
ATOM   4259  HG  SER A 294      -3.729  -9.125 -51.802  1.00  0.62           H  
ATOM   4260  N   ALA A 295      -6.482 -12.426 -52.413  1.00  0.65           N  
ATOM   4261  CA  ALA A 295      -6.518 -13.752 -51.795  1.00  0.65           C  
ATOM   4262  C   ALA A 295      -6.086 -14.876 -52.734  1.00  0.65           C  
ATOM   4263  O   ALA A 295      -6.211 -14.781 -53.958  1.00  0.65           O  
ATOM   4264  CB  ALA A 295      -7.917 -14.039 -51.280  1.00  0.65           C  
ATOM   4265  H   ALA A 295      -6.609 -12.316 -53.417  1.00  0.65           H  
ATOM   4266  HA  ALA A 295      -5.820 -13.747 -50.965  1.00  0.65           H  
ATOM   4267 1HB  ALA A 295      -7.935 -15.010 -50.784  1.00  0.65           H  
ATOM   4268 2HB  ALA A 295      -8.212 -13.267 -50.569  1.00  0.65           H  
ATOM   4269 3HB  ALA A 295      -8.620 -14.047 -52.110  1.00  0.65           H  
ATOM   4270  N   VAL A 296      -5.559 -15.943 -52.121  1.00  0.70           N  
ATOM   4271  CA  VAL A 296      -5.116 -17.170 -52.788  1.00  0.70           C  
ATOM   4272  C   VAL A 296      -5.649 -18.419 -52.057  1.00  0.70           C  
ATOM   4273  O   VAL A 296      -5.644 -18.458 -50.824  1.00  0.70           O  
ATOM   4274  CB  VAL A 296      -3.566 -17.220 -52.856  1.00  0.70           C  
ATOM   4275  CG1 VAL A 296      -3.101 -18.514 -53.538  1.00  0.70           C  
ATOM   4276  CG2 VAL A 296      -3.038 -16.008 -53.619  1.00  0.70           C  
ATOM   4277  H   VAL A 296      -5.469 -15.911 -51.117  1.00  0.70           H  
ATOM   4278  HA  VAL A 296      -5.505 -17.167 -53.799  1.00  0.70           H  
ATOM   4279  HB  VAL A 296      -3.164 -17.213 -51.844  1.00  0.70           H  
ATOM   4280 1HG1 VAL A 296      -2.014 -18.538 -53.570  1.00  0.70           H  
ATOM   4281 2HG1 VAL A 296      -3.456 -19.377 -52.985  1.00  0.70           H  
ATOM   4282 3HG1 VAL A 296      -3.497 -18.547 -54.557  1.00  0.70           H  
ATOM   4283 1HG2 VAL A 296      -1.955 -16.050 -53.646  1.00  0.70           H  
ATOM   4284 2HG2 VAL A 296      -3.429 -16.017 -54.628  1.00  0.70           H  
ATOM   4285 3HG2 VAL A 296      -3.344 -15.099 -53.129  1.00  0.70           H  
ATOM   4286  N   ASN A 297      -6.112 -19.428 -52.807  1.00  0.80           N  
ATOM   4287  CA  ASN A 297      -6.594 -20.685 -52.198  1.00  0.80           C  
ATOM   4288  C   ASN A 297      -6.426 -21.882 -53.130  1.00  0.80           C  
ATOM   4289  O   ASN A 297      -6.765 -21.805 -54.310  1.00  0.80           O  
ATOM   4290  CB  ASN A 297      -8.062 -20.606 -51.831  1.00  0.80           C  
ATOM   4291  CG  ASN A 297      -8.540 -21.770 -50.966  1.00  0.80           C  
ATOM   4292  OD1 ASN A 297      -8.221 -21.852 -49.766  1.00  0.80           O  
ATOM   4293  ND2 ASN A 297      -9.298 -22.658 -51.549  1.00  0.80           N  
ATOM   4294  H   ASN A 297      -6.105 -19.307 -53.820  1.00  0.80           H  
ATOM   4295  HA  ASN A 297      -6.004 -20.884 -51.302  1.00  0.80           H  
ATOM   4296 1HB  ASN A 297      -8.274 -19.666 -51.325  1.00  0.80           H  
ATOM   4297 2HB  ASN A 297      -8.639 -20.641 -52.743  1.00  0.80           H  
ATOM   4298 1HD2 ASN A 297      -9.635 -23.445 -51.033  1.00  0.80           H  
ATOM   4299 2HD2 ASN A 297      -9.522 -22.558 -52.514  1.00  0.80           H  
ATOM   4300  N   GLN A 298      -5.917 -22.994 -52.597  1.00  0.96           N  
ATOM   4301  CA  GLN A 298      -5.767 -24.215 -53.392  1.00  0.96           C  
ATOM   4302  C   GLN A 298      -6.835 -25.253 -53.047  1.00  0.96           C  
ATOM   4303  O   GLN A 298      -7.143 -25.482 -51.876  1.00  0.96           O  
ATOM   4304  CB  GLN A 298      -4.372 -24.831 -53.218  1.00  0.96           C  
ATOM   4305  CG  GLN A 298      -4.116 -26.079 -54.106  1.00  0.96           C  
ATOM   4306  CD  GLN A 298      -2.724 -26.676 -53.943  1.00  0.96           C  
ATOM   4307  OE1 GLN A 298      -2.116 -26.589 -52.866  1.00  0.96           O  
ATOM   4308  NE2 GLN A 298      -2.201 -27.291 -55.010  1.00  0.96           N  
ATOM   4309  H   GLN A 298      -5.645 -23.001 -51.622  1.00  0.96           H  
ATOM   4310  HA  GLN A 298      -5.894 -23.958 -54.434  1.00  0.96           H  
ATOM   4311 1HB  GLN A 298      -3.615 -24.087 -53.470  1.00  0.96           H  
ATOM   4312 2HB  GLN A 298      -4.224 -25.119 -52.180  1.00  0.96           H  
ATOM   4313 1HG  GLN A 298      -4.839 -26.852 -53.856  1.00  0.96           H  
ATOM   4314 2HG  GLN A 298      -4.232 -25.791 -55.153  1.00  0.96           H  
ATOM   4315 1HE2 GLN A 298      -1.293 -27.698 -54.957  1.00  0.96           H  
ATOM   4316 2HE2 GLN A 298      -2.720 -27.343 -55.898  1.00  0.96           H  
ATOM   4317  N   ASP A 299      -7.408 -25.872 -54.077  1.00  1.19           N  
ATOM   4318  CA  ASP A 299      -8.391 -26.931 -53.893  1.00  1.19           C  
ATOM   4319  C   ASP A 299      -7.734 -28.194 -53.374  1.00  1.19           C  
ATOM   4320  O   ASP A 299      -6.829 -28.730 -54.009  1.00  1.19           O  
ATOM   4321  CB  ASP A 299      -9.109 -27.258 -55.203  1.00  1.19           C  
ATOM   4322  CG  ASP A 299     -10.179 -28.351 -55.015  1.00  1.19           C  
ATOM   4323  OD1 ASP A 299     -11.162 -28.125 -54.347  1.00  1.19           O  
ATOM   4324  OD2 ASP A 299      -9.994 -29.427 -55.539  1.00  1.19           O  
ATOM   4325  H   ASP A 299      -7.122 -25.618 -55.018  1.00  1.19           H  
ATOM   4326  HA  ASP A 299      -9.126 -26.595 -53.161  1.00  1.19           H  
ATOM   4327 1HB  ASP A 299      -9.585 -26.358 -55.596  1.00  1.19           H  
ATOM   4328 2HB  ASP A 299      -8.376 -27.592 -55.945  1.00  1.19           H  
ATOM   4329  N   GLY A 300      -8.195 -28.676 -52.223  1.00  1.47           N  
ATOM   4330  CA  GLY A 300      -7.621 -29.874 -51.627  1.00  1.47           C  
ATOM   4331  C   GLY A 300      -7.795 -31.123 -52.493  1.00  1.47           C  
ATOM   4332  O   GLY A 300      -6.813 -31.756 -52.884  1.00  1.47           O  
ATOM   4333  H   GLY A 300      -8.946 -28.190 -51.757  1.00  1.47           H  
ATOM   4334 1HA  GLY A 300      -6.560 -29.705 -51.445  1.00  1.47           H  
ATOM   4335 2HA  GLY A 300      -8.082 -30.041 -50.655  1.00  1.47           H  
ATOM   4336  N   ALA A 301      -9.049 -31.512 -52.744  1.00  1.74           N  
ATOM   4337  CA  ALA A 301      -9.319 -32.690 -53.567  1.00  1.74           C  
ATOM   4338  C   ALA A 301     -10.765 -32.769 -54.077  1.00  1.74           C  
ATOM   4339  O   ALA A 301     -11.413 -33.797 -53.873  1.00  1.74           O  
ATOM   4340  CB  ALA A 301      -9.010 -33.957 -52.783  1.00  1.74           C  
ATOM   4341  H   ALA A 301      -9.821 -30.964 -52.395  1.00  1.74           H  
ATOM   4342  HA  ALA A 301      -8.665 -32.638 -54.439  1.00  1.74           H  
ATOM   4343 1HB  ALA A 301      -9.177 -34.822 -53.425  1.00  1.74           H  
ATOM   4344 2HB  ALA A 301      -7.973 -33.952 -52.452  1.00  1.74           H  
ATOM   4345 3HB  ALA A 301      -9.665 -34.016 -51.917  1.00  1.74           H  
ATOM   4346  N   SER A 302     -11.299 -31.725 -54.718  1.00  1.91           N  
ATOM   4347  CA  SER A 302     -12.677 -31.814 -55.217  1.00  1.91           C  
ATOM   4348  C   SER A 302     -12.721 -32.470 -56.594  1.00  1.91           C  
ATOM   4349  O   SER A 302     -13.769 -32.923 -57.059  1.00  1.91           O  
ATOM   4350  CB  SER A 302     -13.296 -30.435 -55.350  1.00  1.91           C  
ATOM   4351  OG  SER A 302     -13.373 -29.775 -54.119  1.00  1.91           O  
ATOM   4352  H   SER A 302     -10.762 -30.869 -54.890  1.00  1.91           H  
ATOM   4353  HA  SER A 302     -13.266 -32.413 -54.522  1.00  1.91           H  
ATOM   4354 1HB  SER A 302     -12.709 -29.835 -56.051  1.00  1.91           H  
ATOM   4355 2HB  SER A 302     -14.293 -30.539 -55.768  1.00  1.91           H  
ATOM   4356  HG  SER A 302     -12.534 -29.250 -54.064  1.00  1.91           H  
ATOM   4357  N   ASN A 303     -11.568 -32.480 -57.245  1.00  1.94           N  
ATOM   4358  CA  ASN A 303     -11.386 -32.963 -58.605  1.00  1.94           C  
ATOM   4359  C   ASN A 303      -9.891 -33.118 -58.889  1.00  1.94           C  
ATOM   4360  O   ASN A 303      -9.061 -32.956 -57.993  1.00  1.94           O  
ATOM   4361  CB  ASN A 303     -12.058 -31.999 -59.576  1.00  1.94           C  
ATOM   4362  CG  ASN A 303     -12.564 -32.628 -60.873  1.00  1.94           C  
ATOM   4363  OD1 ASN A 303     -11.905 -33.500 -61.453  1.00  1.94           O  
ATOM   4364  ND2 ASN A 303     -13.708 -32.190 -61.327  1.00  1.94           N  
ATOM   4365  H   ASN A 303     -10.769 -32.092 -56.764  1.00  1.94           H  
ATOM   4366  HA  ASN A 303     -11.846 -33.948 -58.697  1.00  1.94           H  
ATOM   4367 1HB  ASN A 303     -12.902 -31.517 -59.088  1.00  1.94           H  
ATOM   4368 2HB  ASN A 303     -11.354 -31.215 -59.804  1.00  1.94           H  
ATOM   4369 1HD2 ASN A 303     -14.088 -32.566 -62.171  1.00  1.94           H  
ATOM   4370 2HD2 ASN A 303     -14.204 -31.479 -60.826  1.00  1.94           H  
ATOM   4371  N   GLY A 304      -9.537 -33.425 -60.129  1.00  1.80           N  
ATOM   4372  CA  GLY A 304      -8.127 -33.489 -60.490  1.00  1.80           C  
ATOM   4373  C   GLY A 304      -7.559 -32.092 -60.289  1.00  1.80           C  
ATOM   4374  O   GLY A 304      -8.285 -31.110 -60.416  1.00  1.80           O  
ATOM   4375  H   GLY A 304     -10.258 -33.589 -60.820  1.00  1.80           H  
ATOM   4376 1HA  GLY A 304      -7.607 -34.210 -59.858  1.00  1.80           H  
ATOM   4377 2HA  GLY A 304      -8.018 -33.800 -61.529  1.00  1.80           H  
ATOM   4378  N   LEU A 305      -6.257 -31.974 -60.048  1.00  1.58           N  
ATOM   4379  CA  LEU A 305      -5.677 -30.650 -59.802  1.00  1.58           C  
ATOM   4380  C   LEU A 305      -5.808 -29.694 -60.986  1.00  1.58           C  
ATOM   4381  O   LEU A 305      -5.883 -28.480 -60.817  1.00  1.58           O  
ATOM   4382  CB  LEU A 305      -4.209 -30.777 -59.411  1.00  1.58           C  
ATOM   4383  CG  LEU A 305      -3.944 -31.432 -58.062  1.00  1.58           C  
ATOM   4384  CD1 LEU A 305      -2.445 -31.551 -57.870  1.00  1.58           C  
ATOM   4385  CD2 LEU A 305      -4.590 -30.604 -56.949  1.00  1.58           C  
ATOM   4386  H   LEU A 305      -5.681 -32.800 -59.981  1.00  1.58           H  
ATOM   4387  HA  LEU A 305      -6.209 -30.206 -58.959  1.00  1.58           H  
ATOM   4388 1HB  LEU A 305      -3.689 -31.347 -60.176  1.00  1.58           H  
ATOM   4389 2HB  LEU A 305      -3.781 -29.804 -59.378  1.00  1.58           H  
ATOM   4390  HG  LEU A 305      -4.370 -32.434 -58.054  1.00  1.58           H  
ATOM   4391 1HD1 LEU A 305      -2.237 -32.029 -56.914  1.00  1.58           H  
ATOM   4392 2HD1 LEU A 305      -2.020 -32.150 -58.675  1.00  1.58           H  
ATOM   4393 3HD1 LEU A 305      -2.003 -30.553 -57.883  1.00  1.58           H  
ATOM   4394 1HD2 LEU A 305      -4.404 -31.078 -55.985  1.00  1.58           H  
ATOM   4395 2HD2 LEU A 305      -4.171 -29.609 -56.941  1.00  1.58           H  
ATOM   4396 3HD2 LEU A 305      -5.667 -30.539 -57.115  1.00  1.58           H  
ATOM   4397  N   SER A 306      -5.845 -30.227 -62.197  1.00  1.34           N  
ATOM   4398  CA  SER A 306      -5.974 -29.365 -63.360  1.00  1.34           C  
ATOM   4399  C   SER A 306      -7.374 -28.744 -63.475  1.00  1.34           C  
ATOM   4400  O   SER A 306      -7.587 -27.828 -64.271  1.00  1.34           O  
ATOM   4401  CB  SER A 306      -5.664 -30.143 -64.623  1.00  1.34           C  
ATOM   4402  OG  SER A 306      -6.634 -31.128 -64.854  1.00  1.34           O  
ATOM   4403  H   SER A 306      -5.791 -31.226 -62.308  1.00  1.34           H  
ATOM   4404  HA  SER A 306      -5.253 -28.564 -63.262  1.00  1.34           H  
ATOM   4405 1HB  SER A 306      -5.633 -29.457 -65.469  1.00  1.34           H  
ATOM   4406 2HB  SER A 306      -4.681 -30.604 -64.539  1.00  1.34           H  
ATOM   4407  HG  SER A 306      -7.483 -30.681 -64.773  1.00  1.34           H  
ATOM   4408  N   ALA A 307      -8.346 -29.286 -62.736  1.00  1.13           N  
ATOM   4409  CA  ALA A 307      -9.713 -28.806 -62.798  1.00  1.13           C  
ATOM   4410  C   ALA A 307      -9.982 -27.697 -61.748  1.00  1.13           C  
ATOM   4411  O   ALA A 307      -9.422 -27.728 -60.653  1.00  1.13           O  
ATOM   4412  CB  ALA A 307     -10.665 -29.969 -62.587  1.00  1.13           C  
ATOM   4413  H   ALA A 307      -8.133 -30.022 -62.065  1.00  1.13           H  
ATOM   4414  HA  ALA A 307      -9.857 -28.422 -63.796  1.00  1.13           H  
ATOM   4415 1HB  ALA A 307     -11.699 -29.642 -62.659  1.00  1.13           H  
ATOM   4416 2HB  ALA A 307     -10.479 -30.738 -63.333  1.00  1.13           H  
ATOM   4417 3HB  ALA A 307     -10.484 -30.372 -61.610  1.00  1.13           H  
ATOM   4418  N   PRO A 308     -10.844 -26.721 -62.071  1.00  0.97           N  
ATOM   4419  CA  PRO A 308     -11.348 -25.640 -61.238  1.00  0.97           C  
ATOM   4420  C   PRO A 308     -12.424 -26.120 -60.275  1.00  0.97           C  
ATOM   4421  O   PRO A 308     -12.859 -27.271 -60.351  1.00  0.97           O  
ATOM   4422  CB  PRO A 308     -11.890 -24.680 -62.275  1.00  0.97           C  
ATOM   4423  CG  PRO A 308     -12.326 -25.567 -63.384  1.00  0.97           C  
ATOM   4424  CD  PRO A 308     -11.339 -26.652 -63.438  1.00  0.97           C  
ATOM   4425  HA  PRO A 308     -10.521 -25.188 -60.683  1.00  0.97           H  
ATOM   4426 1HB  PRO A 308     -12.717 -24.118 -61.867  1.00  0.97           H  
ATOM   4427 2HB  PRO A 308     -11.115 -23.954 -62.559  1.00  0.97           H  
ATOM   4428 1HG  PRO A 308     -13.344 -25.928 -63.204  1.00  0.97           H  
ATOM   4429 2HG  PRO A 308     -12.330 -25.046 -64.301  1.00  0.97           H  
ATOM   4430 1HD  PRO A 308     -11.858 -27.560 -63.715  1.00  0.97           H  
ATOM   4431 2HD  PRO A 308     -10.531 -26.379 -64.139  1.00  0.97           H  
ATOM   4432  N   SER A 309     -12.823 -25.247 -59.351  1.00  0.86           N  
ATOM   4433  CA  SER A 309     -13.890 -25.556 -58.407  1.00  0.86           C  
ATOM   4434  C   SER A 309     -14.605 -24.285 -57.972  1.00  0.86           C  
ATOM   4435  O   SER A 309     -14.005 -23.399 -57.355  1.00  0.86           O  
ATOM   4436  CB  SER A 309     -13.335 -26.285 -57.200  1.00  0.86           C  
ATOM   4437  OG  SER A 309     -14.338 -26.540 -56.250  1.00  0.86           O  
ATOM   4438  H   SER A 309     -12.440 -24.300 -59.363  1.00  0.86           H  
ATOM   4439  HA  SER A 309     -14.613 -26.201 -58.906  1.00  0.86           H  
ATOM   4440 1HB  SER A 309     -12.887 -27.230 -57.521  1.00  0.86           H  
ATOM   4441 2HB  SER A 309     -12.543 -25.692 -56.744  1.00  0.86           H  
ATOM   4442  HG  SER A 309     -13.931 -27.127 -55.592  1.00  0.86           H  
ATOM   4443  N   GLY A 310     -15.909 -24.236 -58.235  1.00  0.77           N  
ATOM   4444  CA  GLY A 310     -16.723 -23.063 -57.932  1.00  0.77           C  
ATOM   4445  C   GLY A 310     -16.704 -22.667 -56.469  1.00  0.77           C  
ATOM   4446  O   GLY A 310     -16.759 -21.483 -56.147  1.00  0.77           O  
ATOM   4447  H   GLY A 310     -16.334 -25.021 -58.708  1.00  0.77           H  
ATOM   4448 1HA  GLY A 310     -16.375 -22.220 -58.532  1.00  0.77           H  
ATOM   4449 2HA  GLY A 310     -17.750 -23.257 -58.239  1.00  0.77           H  
ATOM   4450  N   VAL A 311     -16.611 -23.637 -55.565  1.00  0.72           N  
ATOM   4451  CA  VAL A 311     -16.608 -23.279 -54.157  1.00  0.72           C  
ATOM   4452  C   VAL A 311     -15.340 -22.529 -53.790  1.00  0.72           C  
ATOM   4453  O   VAL A 311     -15.394 -21.469 -53.162  1.00  0.72           O  
ATOM   4454  CB  VAL A 311     -16.731 -24.527 -53.280  1.00  0.72           C  
ATOM   4455  CG1 VAL A 311     -16.548 -24.144 -51.825  1.00  0.72           C  
ATOM   4456  CG2 VAL A 311     -18.088 -25.168 -53.505  1.00  0.72           C  
ATOM   4457  H   VAL A 311     -16.547 -24.602 -55.858  1.00  0.72           H  
ATOM   4458  HA  VAL A 311     -17.464 -22.631 -53.964  1.00  0.72           H  
ATOM   4459  HB  VAL A 311     -15.944 -25.233 -53.542  1.00  0.72           H  
ATOM   4460 1HG1 VAL A 311     -16.625 -25.034 -51.202  1.00  0.72           H  
ATOM   4461 2HG1 VAL A 311     -15.567 -23.694 -51.695  1.00  0.72           H  
ATOM   4462 3HG1 VAL A 311     -17.318 -23.431 -51.536  1.00  0.72           H  
ATOM   4463 1HG2 VAL A 311     -18.176 -26.060 -52.885  1.00  0.72           H  
ATOM   4464 2HG2 VAL A 311     -18.873 -24.460 -53.237  1.00  0.72           H  
ATOM   4465 3HG2 VAL A 311     -18.190 -25.443 -54.555  1.00  0.72           H  
ATOM   4466  N   ALA A 312     -14.187 -23.066 -54.192  1.00  0.68           N  
ATOM   4467  CA  ALA A 312     -12.933 -22.403 -53.880  1.00  0.68           C  
ATOM   4468  C   ALA A 312     -12.887 -21.031 -54.518  1.00  0.68           C  
ATOM   4469  O   ALA A 312     -12.450 -20.062 -53.900  1.00  0.68           O  
ATOM   4470  CB  ALA A 312     -11.761 -23.225 -54.370  1.00  0.68           C  
ATOM   4471  H   ALA A 312     -14.190 -23.926 -54.725  1.00  0.68           H  
ATOM   4472  HA  ALA A 312     -12.867 -22.283 -52.801  1.00  0.68           H  
ATOM   4473 1HB  ALA A 312     -10.832 -22.718 -54.123  1.00  0.68           H  
ATOM   4474 2HB  ALA A 312     -11.778 -24.209 -53.902  1.00  0.68           H  
ATOM   4475 3HB  ALA A 312     -11.834 -23.338 -55.455  1.00  0.68           H  
ATOM   4476  N   GLN A 313     -13.380 -20.933 -55.749  1.00  0.66           N  
ATOM   4477  CA  GLN A 313     -13.343 -19.665 -56.455  1.00  0.66           C  
ATOM   4478  C   GLN A 313     -14.228 -18.622 -55.782  1.00  0.66           C  
ATOM   4479  O   GLN A 313     -13.806 -17.475 -55.597  1.00  0.66           O  
ATOM   4480  CB  GLN A 313     -13.662 -19.938 -57.920  1.00  0.66           C  
ATOM   4481  CG  GLN A 313     -12.493 -20.674 -58.528  1.00  0.66           C  
ATOM   4482  CD  GLN A 313     -12.615 -21.284 -59.910  1.00  0.66           C  
ATOM   4483  OE1 GLN A 313     -12.494 -22.517 -60.044  1.00  0.66           O  
ATOM   4484  NE2 GLN A 313     -12.830 -20.481 -60.943  1.00  0.66           N  
ATOM   4485  H   GLN A 313     -13.747 -21.762 -56.222  1.00  0.66           H  
ATOM   4486  HA  GLN A 313     -12.320 -19.294 -56.418  1.00  0.66           H  
ATOM   4487 1HB  GLN A 313     -14.554 -20.557 -58.000  1.00  0.66           H  
ATOM   4488 2HB  GLN A 313     -13.833 -19.005 -58.466  1.00  0.66           H  
ATOM   4489 1HG  GLN A 313     -11.699 -19.939 -58.580  1.00  0.66           H  
ATOM   4490 2HG  GLN A 313     -12.214 -21.473 -57.843  1.00  0.66           H  
ATOM   4491 1HE2 GLN A 313     -12.893 -20.870 -61.857  1.00  0.66           H  
ATOM   4492 2HE2 GLN A 313     -12.917 -19.467 -60.820  1.00  0.66           H  
ATOM   4493  N   GLN A 314     -15.415 -19.014 -55.313  1.00  0.64           N  
ATOM   4494  CA  GLN A 314     -16.229 -18.041 -54.600  1.00  0.64           C  
ATOM   4495  C   GLN A 314     -15.547 -17.609 -53.311  1.00  0.64           C  
ATOM   4496  O   GLN A 314     -15.591 -16.429 -52.947  1.00  0.64           O  
ATOM   4497  CB  GLN A 314     -17.601 -18.587 -54.229  1.00  0.64           C  
ATOM   4498  CG  GLN A 314     -18.575 -18.791 -55.338  1.00  0.64           C  
ATOM   4499  CD  GLN A 314     -19.918 -19.387 -54.829  1.00  0.64           C  
ATOM   4500  OE1 GLN A 314     -20.496 -19.012 -53.768  1.00  0.64           O  
ATOM   4501  NE2 GLN A 314     -20.434 -20.343 -55.598  1.00  0.64           N  
ATOM   4502  H   GLN A 314     -15.762 -19.961 -55.473  1.00  0.64           H  
ATOM   4503  HA  GLN A 314     -16.356 -17.164 -55.230  1.00  0.64           H  
ATOM   4504 1HB  GLN A 314     -17.472 -19.548 -53.722  1.00  0.64           H  
ATOM   4505 2HB  GLN A 314     -18.043 -17.916 -53.545  1.00  0.64           H  
ATOM   4506 1HG  GLN A 314     -18.774 -17.830 -55.799  1.00  0.64           H  
ATOM   4507 2HG  GLN A 314     -18.150 -19.468 -56.067  1.00  0.64           H  
ATOM   4508 1HE2 GLN A 314     -21.297 -20.782 -55.346  1.00  0.64           H  
ATOM   4509 2HE2 GLN A 314     -19.959 -20.621 -56.434  1.00  0.64           H  
ATOM   4510  N   ARG A 315     -14.904 -18.563 -52.616  1.00  0.62           N  
ATOM   4511  CA  ARG A 315     -14.229 -18.256 -51.363  1.00  0.62           C  
ATOM   4512  C   ARG A 315     -13.068 -17.297 -51.573  1.00  0.62           C  
ATOM   4513  O   ARG A 315     -12.892 -16.354 -50.806  1.00  0.62           O  
ATOM   4514  CB  ARG A 315     -13.727 -19.531 -50.695  1.00  0.62           C  
ATOM   4515  CG  ARG A 315     -14.808 -20.419 -50.091  1.00  0.62           C  
ATOM   4516  CD  ARG A 315     -14.233 -21.683 -49.579  1.00  0.62           C  
ATOM   4517  NE  ARG A 315     -15.235 -22.530 -48.959  1.00  0.62           N  
ATOM   4518  CZ  ARG A 315     -15.032 -23.809 -48.595  1.00  0.62           C  
ATOM   4519  NH1 ARG A 315     -13.862 -24.372 -48.800  1.00  0.62           N  
ATOM   4520  NH2 ARG A 315     -16.009 -24.499 -48.034  1.00  0.62           N  
ATOM   4521  H   ARG A 315     -14.906 -19.529 -52.953  1.00  0.62           H  
ATOM   4522  HA  ARG A 315     -14.948 -17.785 -50.696  1.00  0.62           H  
ATOM   4523 1HB  ARG A 315     -13.195 -20.130 -51.425  1.00  0.62           H  
ATOM   4524 2HB  ARG A 315     -13.021 -19.276 -49.906  1.00  0.62           H  
ATOM   4525 1HG  ARG A 315     -15.280 -19.899 -49.260  1.00  0.62           H  
ATOM   4526 2HG  ARG A 315     -15.558 -20.655 -50.839  1.00  0.62           H  
ATOM   4527 1HD  ARG A 315     -13.791 -22.233 -50.410  1.00  0.62           H  
ATOM   4528 2HD  ARG A 315     -13.464 -21.462 -48.841  1.00  0.62           H  
ATOM   4529  HE  ARG A 315     -16.149 -22.129 -48.788  1.00  0.62           H  
ATOM   4530 1HH1 ARG A 315     -13.117 -23.843 -49.231  1.00  0.62           H  
ATOM   4531 2HH1 ARG A 315     -13.708 -25.332 -48.528  1.00  0.62           H  
ATOM   4532 1HH2 ARG A 315     -16.909 -24.065 -47.878  1.00  0.62           H  
ATOM   4533 2HH2 ARG A 315     -15.857 -25.458 -47.762  1.00  0.62           H  
ATOM   4534  N   VAL A 316     -12.314 -17.476 -52.652  1.00  0.61           N  
ATOM   4535  CA  VAL A 316     -11.205 -16.579 -52.930  1.00  0.61           C  
ATOM   4536  C   VAL A 316     -11.703 -15.163 -53.189  1.00  0.61           C  
ATOM   4537  O   VAL A 316     -11.148 -14.194 -52.661  1.00  0.61           O  
ATOM   4538  CB  VAL A 316     -10.381 -17.084 -54.116  1.00  0.61           C  
ATOM   4539  CG1 VAL A 316      -9.400 -16.070 -54.524  1.00  0.61           C  
ATOM   4540  CG2 VAL A 316      -9.623 -18.285 -53.707  1.00  0.61           C  
ATOM   4541  H   VAL A 316     -12.491 -18.275 -53.263  1.00  0.61           H  
ATOM   4542  HA  VAL A 316     -10.553 -16.561 -52.057  1.00  0.61           H  
ATOM   4543  HB  VAL A 316     -11.047 -17.303 -54.955  1.00  0.61           H  
ATOM   4544 1HG1 VAL A 316      -8.834 -16.446 -55.357  1.00  0.61           H  
ATOM   4545 2HG1 VAL A 316      -9.936 -15.199 -54.801  1.00  0.61           H  
ATOM   4546 3HG1 VAL A 316      -8.731 -15.849 -53.703  1.00  0.61           H  
ATOM   4547 1HG2 VAL A 316      -9.028 -18.634 -54.529  1.00  0.61           H  
ATOM   4548 2HG2 VAL A 316      -8.972 -18.013 -52.882  1.00  0.61           H  
ATOM   4549 3HG2 VAL A 316     -10.306 -19.061 -53.393  1.00  0.61           H  
ATOM   4550  N   ILE A 317     -12.784 -15.040 -53.961  1.00  0.61           N  
ATOM   4551  CA  ILE A 317     -13.322 -13.719 -54.244  1.00  0.61           C  
ATOM   4552  C   ILE A 317     -13.803 -13.060 -52.942  1.00  0.61           C  
ATOM   4553  O   ILE A 317     -13.418 -11.924 -52.635  1.00  0.61           O  
ATOM   4554  CB  ILE A 317     -14.538 -13.833 -55.191  1.00  0.61           C  
ATOM   4555  CG1 ILE A 317     -14.144 -14.307 -56.580  1.00  0.61           C  
ATOM   4556  CG2 ILE A 317     -15.220 -12.481 -55.289  1.00  0.61           C  
ATOM   4557  CD1 ILE A 317     -15.344 -14.727 -57.415  1.00  0.61           C  
ATOM   4558  H   ILE A 317     -13.209 -15.869 -54.380  1.00  0.61           H  
ATOM   4559  HA  ILE A 317     -12.552 -13.102 -54.694  1.00  0.61           H  
ATOM   4560  HB  ILE A 317     -15.236 -14.560 -54.790  1.00  0.61           H  
ATOM   4561 1HG1 ILE A 317     -13.650 -13.511 -57.096  1.00  0.61           H  
ATOM   4562 2HG1 ILE A 317     -13.459 -15.150 -56.494  1.00  0.61           H  
ATOM   4563 1HG2 ILE A 317     -16.090 -12.556 -55.935  1.00  0.61           H  
ATOM   4564 2HG2 ILE A 317     -15.531 -12.175 -54.299  1.00  0.61           H  
ATOM   4565 3HG2 ILE A 317     -14.526 -11.748 -55.697  1.00  0.61           H  
ATOM   4566 1HD1 ILE A 317     -15.014 -15.054 -58.404  1.00  0.61           H  
ATOM   4567 2HD1 ILE A 317     -15.859 -15.545 -56.921  1.00  0.61           H  
ATOM   4568 3HD1 ILE A 317     -16.020 -13.886 -57.514  1.00  0.61           H  
ATOM   4569  N   ARG A 318     -14.603 -13.787 -52.153  1.00  0.61           N  
ATOM   4570  CA  ARG A 318     -15.118 -13.227 -50.908  1.00  0.61           C  
ATOM   4571  C   ARG A 318     -14.014 -12.885 -49.904  1.00  0.61           C  
ATOM   4572  O   ARG A 318     -14.096 -11.861 -49.217  1.00  0.61           O  
ATOM   4573  CB  ARG A 318     -16.154 -14.149 -50.282  1.00  0.61           C  
ATOM   4574  CG  ARG A 318     -17.477 -14.204 -51.071  1.00  0.61           C  
ATOM   4575  CD  ARG A 318     -18.593 -14.855 -50.302  1.00  0.61           C  
ATOM   4576  NE  ARG A 318     -19.799 -15.011 -51.125  1.00  0.61           N  
ATOM   4577  CZ  ARG A 318     -20.162 -16.170 -51.717  1.00  0.61           C  
ATOM   4578  NH1 ARG A 318     -19.473 -17.246 -51.537  1.00  0.61           N  
ATOM   4579  NH2 ARG A 318     -21.211 -16.273 -52.493  1.00  0.61           N  
ATOM   4580  H   ARG A 318     -14.878 -14.728 -52.432  1.00  0.61           H  
ATOM   4581  HA  ARG A 318     -15.636 -12.307 -51.156  1.00  0.61           H  
ATOM   4582 1HB  ARG A 318     -15.752 -15.162 -50.232  1.00  0.61           H  
ATOM   4583 2HB  ARG A 318     -16.374 -13.825 -49.266  1.00  0.61           H  
ATOM   4584 1HG  ARG A 318     -17.783 -13.194 -51.330  1.00  0.61           H  
ATOM   4585 2HG  ARG A 318     -17.317 -14.773 -51.985  1.00  0.61           H  
ATOM   4586 1HD  ARG A 318     -18.274 -15.843 -49.973  1.00  0.61           H  
ATOM   4587 2HD  ARG A 318     -18.845 -14.244 -49.437  1.00  0.61           H  
ATOM   4588  HE  ARG A 318     -20.371 -14.194 -51.292  1.00  0.61           H  
ATOM   4589 1HH1 ARG A 318     -18.651 -17.244 -50.953  1.00  0.61           H  
ATOM   4590 2HH1 ARG A 318     -19.806 -18.098 -52.008  1.00  0.61           H  
ATOM   4591 1HH2 ARG A 318     -21.813 -15.474 -52.680  1.00  0.61           H  
ATOM   4592 2HH2 ARG A 318     -21.375 -17.195 -52.916  1.00  0.61           H  
ATOM   4593  N   ARG A 319     -12.967 -13.710 -49.810  1.00  0.61           N  
ATOM   4594  CA  ARG A 319     -11.876 -13.399 -48.894  1.00  0.61           C  
ATOM   4595  C   ARG A 319     -11.170 -12.130 -49.331  1.00  0.61           C  
ATOM   4596  O   ARG A 319     -10.838 -11.280 -48.497  1.00  0.61           O  
ATOM   4597  CB  ARG A 319     -10.868 -14.528 -48.836  1.00  0.61           C  
ATOM   4598  CG  ARG A 319     -11.319 -15.785 -48.116  1.00  0.61           C  
ATOM   4599  CD  ARG A 319     -10.322 -16.876 -48.276  1.00  0.61           C  
ATOM   4600  NE  ARG A 319     -10.742 -18.103 -47.618  1.00  0.61           N  
ATOM   4601  CZ  ARG A 319     -10.117 -19.291 -47.745  1.00  0.61           C  
ATOM   4602  NH1 ARG A 319      -9.046 -19.393 -48.497  1.00  0.61           N  
ATOM   4603  NH2 ARG A 319     -10.584 -20.355 -47.111  1.00  0.61           N  
ATOM   4604  H   ARG A 319     -12.928 -14.566 -50.362  1.00  0.61           H  
ATOM   4605  HA  ARG A 319     -12.290 -13.248 -47.899  1.00  0.61           H  
ATOM   4606 1HB  ARG A 319     -10.619 -14.822 -49.858  1.00  0.61           H  
ATOM   4607 2HB  ARG A 319      -9.951 -14.177 -48.366  1.00  0.61           H  
ATOM   4608 1HG  ARG A 319     -11.410 -15.569 -47.053  1.00  0.61           H  
ATOM   4609 2HG  ARG A 319     -12.277 -16.118 -48.489  1.00  0.61           H  
ATOM   4610 1HD  ARG A 319     -10.196 -17.086 -49.341  1.00  0.61           H  
ATOM   4611 2HD  ARG A 319      -9.368 -16.566 -47.852  1.00  0.61           H  
ATOM   4612  HE  ARG A 319     -11.562 -18.063 -47.028  1.00  0.61           H  
ATOM   4613 1HH1 ARG A 319      -8.686 -18.585 -48.985  1.00  0.61           H  
ATOM   4614 2HH1 ARG A 319      -8.581 -20.298 -48.606  1.00  0.61           H  
ATOM   4615 1HH2 ARG A 319     -11.407 -20.275 -46.531  1.00  0.61           H  
ATOM   4616 2HH2 ARG A 319     -10.115 -21.247 -47.198  1.00  0.61           H  
ATOM   4617  N   ALA A 320     -10.977 -11.955 -50.641  1.00  0.63           N  
ATOM   4618  CA  ALA A 320     -10.325 -10.743 -51.100  1.00  0.63           C  
ATOM   4619  C   ALA A 320     -11.159  -9.536 -50.677  1.00  0.63           C  
ATOM   4620  O   ALA A 320     -10.619  -8.533 -50.193  1.00  0.63           O  
ATOM   4621  CB  ALA A 320     -10.149 -10.769 -52.619  1.00  0.63           C  
ATOM   4622  H   ALA A 320     -11.251 -12.673 -51.317  1.00  0.63           H  
ATOM   4623  HA  ALA A 320      -9.347 -10.675 -50.625  1.00  0.63           H  
ATOM   4624 1HB  ALA A 320      -9.648  -9.862 -52.941  1.00  0.63           H  
ATOM   4625 2HB  ALA A 320      -9.549 -11.638 -52.902  1.00  0.63           H  
ATOM   4626 3HB  ALA A 320     -11.126 -10.839 -53.095  1.00  0.63           H  
ATOM   4627  N   TRP A 321     -12.489  -9.659 -50.792  1.00  0.66           N  
ATOM   4628  CA  TRP A 321     -13.374  -8.558 -50.434  1.00  0.66           C  
ATOM   4629  C   TRP A 321     -13.262  -8.208 -48.970  1.00  0.66           C  
ATOM   4630  O   TRP A 321     -13.146  -7.030 -48.601  1.00  0.66           O  
ATOM   4631  CB  TRP A 321     -14.833  -8.938 -50.643  1.00  0.66           C  
ATOM   4632  CG  TRP A 321     -15.278  -9.128 -52.002  1.00  0.66           C  
ATOM   4633  CD1 TRP A 321     -14.644  -8.858 -53.159  1.00  0.66           C  
ATOM   4634  CD2 TRP A 321     -16.555  -9.618 -52.345  1.00  0.66           C  
ATOM   4635  NE1 TRP A 321     -15.420  -9.174 -54.198  1.00  0.66           N  
ATOM   4636  CE2 TRP A 321     -16.619  -9.639 -53.718  1.00  0.66           C  
ATOM   4637  CE3 TRP A 321     -17.643 -10.036 -51.593  1.00  0.66           C  
ATOM   4638  CZ2 TRP A 321     -17.736 -10.067 -54.373  1.00  0.66           C  
ATOM   4639  CZ3 TRP A 321     -18.766 -10.452 -52.238  1.00  0.66           C  
ATOM   4640  CH2 TRP A 321     -18.815 -10.463 -53.582  1.00  0.66           C  
ATOM   4641  H   TRP A 321     -12.881 -10.516 -51.190  1.00  0.66           H  
ATOM   4642  HA  TRP A 321     -13.128  -7.682 -51.026  1.00  0.66           H  
ATOM   4643 1HB  TRP A 321     -15.018  -9.865 -50.138  1.00  0.66           H  
ATOM   4644 2HB  TRP A 321     -15.474  -8.225 -50.159  1.00  0.66           H  
ATOM   4645  HD1 TRP A 321     -13.676  -8.469 -53.244  1.00  0.66           H  
ATOM   4646  HE1 TRP A 321     -15.124  -9.070 -55.163  1.00  0.66           H  
ATOM   4647  HE3 TRP A 321     -17.594 -10.022 -50.502  1.00  0.66           H  
ATOM   4648  HZ2 TRP A 321     -17.806 -10.093 -55.455  1.00  0.66           H  
ATOM   4649  HZ3 TRP A 321     -19.623 -10.772 -51.642  1.00  0.66           H  
ATOM   4650  HH2 TRP A 321     -19.720 -10.790 -54.041  1.00  0.66           H  
ATOM   4651  N   ALA A 322     -13.265  -9.250 -48.131  1.00  0.69           N  
ATOM   4652  CA  ALA A 322     -13.217  -9.088 -46.689  1.00  0.69           C  
ATOM   4653  C   ALA A 322     -11.959  -8.375 -46.253  1.00  0.69           C  
ATOM   4654  O   ALA A 322     -11.989  -7.509 -45.378  1.00  0.69           O  
ATOM   4655  CB  ALA A 322     -13.286 -10.450 -46.026  1.00  0.69           C  
ATOM   4656  H   ALA A 322     -13.349 -10.192 -48.518  1.00  0.69           H  
ATOM   4657  HA  ALA A 322     -14.074  -8.488 -46.388  1.00  0.69           H  
ATOM   4658 1HB  ALA A 322     -13.274 -10.330 -44.945  1.00  0.69           H  
ATOM   4659 2HB  ALA A 322     -14.202 -10.955 -46.331  1.00  0.69           H  
ATOM   4660 3HB  ALA A 322     -12.426 -11.043 -46.336  1.00  0.69           H  
ATOM   4661  N   ARG A 323     -10.854  -8.711 -46.901  1.00  0.72           N  
ATOM   4662  CA  ARG A 323      -9.568  -8.122 -46.592  1.00  0.72           C  
ATOM   4663  C   ARG A 323      -9.500  -6.668 -47.036  1.00  0.72           C  
ATOM   4664  O   ARG A 323      -8.907  -5.830 -46.356  1.00  0.72           O  
ATOM   4665  CB  ARG A 323      -8.495  -8.960 -47.250  1.00  0.72           C  
ATOM   4666  CG  ARG A 323      -8.362 -10.323 -46.593  1.00  0.72           C  
ATOM   4667  CD  ARG A 323      -7.472 -11.233 -47.316  1.00  0.72           C  
ATOM   4668  NE  ARG A 323      -7.404 -12.520 -46.647  1.00  0.72           N  
ATOM   4669  CZ  ARG A 323      -6.787 -13.601 -47.133  1.00  0.72           C  
ATOM   4670  NH1 ARG A 323      -6.188 -13.547 -48.289  1.00  0.72           N  
ATOM   4671  NH2 ARG A 323      -6.779 -14.730 -46.440  1.00  0.72           N  
ATOM   4672  H   ARG A 323     -10.901  -9.441 -47.615  1.00  0.72           H  
ATOM   4673  HA  ARG A 323      -9.426  -8.162 -45.513  1.00  0.72           H  
ATOM   4674 1HB  ARG A 323      -8.748  -9.118 -48.300  1.00  0.72           H  
ATOM   4675 2HB  ARG A 323      -7.536  -8.449 -47.207  1.00  0.72           H  
ATOM   4676 1HG  ARG A 323      -7.964 -10.195 -45.587  1.00  0.72           H  
ATOM   4677 2HG  ARG A 323      -9.344 -10.788 -46.529  1.00  0.72           H  
ATOM   4678 1HD  ARG A 323      -7.861 -11.392 -48.326  1.00  0.72           H  
ATOM   4679 2HD  ARG A 323      -6.468 -10.817 -47.374  1.00  0.72           H  
ATOM   4680  HE  ARG A 323      -7.854 -12.602 -45.746  1.00  0.72           H  
ATOM   4681 1HH1 ARG A 323      -6.191 -12.666 -48.841  1.00  0.72           H  
ATOM   4682 2HH1 ARG A 323      -5.715 -14.366 -48.632  1.00  0.72           H  
ATOM   4683 1HH2 ARG A 323      -7.241 -14.773 -45.541  1.00  0.72           H  
ATOM   4684 2HH2 ARG A 323      -6.310 -15.547 -46.807  1.00  0.72           H  
ATOM   4685  N   ALA A 324     -10.132  -6.370 -48.170  1.00  0.76           N  
ATOM   4686  CA  ALA A 324     -10.155  -5.024 -48.720  1.00  0.76           C  
ATOM   4687  C   ALA A 324     -11.179  -4.112 -48.054  1.00  0.76           C  
ATOM   4688  O   ALA A 324     -11.006  -2.893 -48.022  1.00  0.76           O  
ATOM   4689  CB  ALA A 324     -10.474  -5.087 -50.188  1.00  0.76           C  
ATOM   4690  H   ALA A 324     -10.583  -7.117 -48.698  1.00  0.76           H  
ATOM   4691  HA  ALA A 324      -9.169  -4.588 -48.575  1.00  0.76           H  
ATOM   4692 1HB  ALA A 324     -10.454  -4.098 -50.578  1.00  0.76           H  
ATOM   4693 2HB  ALA A 324      -9.746  -5.688 -50.688  1.00  0.76           H  
ATOM   4694 3HB  ALA A 324     -11.461  -5.520 -50.323  1.00  0.76           H  
ATOM   4695  N   GLY A 325     -12.266  -4.694 -47.543  1.00  0.79           N  
ATOM   4696  CA  GLY A 325     -13.363  -3.907 -46.997  1.00  0.79           C  
ATOM   4697  C   GLY A 325     -14.259  -3.399 -48.133  1.00  0.79           C  
ATOM   4698  O   GLY A 325     -14.926  -2.372 -48.004  1.00  0.79           O  
ATOM   4699  H   GLY A 325     -12.360  -5.706 -47.582  1.00  0.79           H  
ATOM   4700 1HA  GLY A 325     -13.943  -4.525 -46.312  1.00  0.79           H  
ATOM   4701 2HA  GLY A 325     -12.966  -3.068 -46.429  1.00  0.79           H  
ATOM   4702  N   ILE A 326     -14.214  -4.109 -49.263  1.00  0.81           N  
ATOM   4703  CA  ILE A 326     -14.958  -3.781 -50.487  1.00  0.81           C  
ATOM   4704  C   ILE A 326     -15.980  -4.849 -50.826  1.00  0.81           C  
ATOM   4705  O   ILE A 326     -15.635  -6.019 -50.879  1.00  0.81           O  
ATOM   4706  CB  ILE A 326     -13.975  -3.602 -51.663  1.00  0.81           C  
ATOM   4707  CG1 ILE A 326     -13.062  -2.405 -51.375  1.00  0.81           C  
ATOM   4708  CG2 ILE A 326     -14.684  -3.454 -52.970  1.00  0.81           C  
ATOM   4709  CD1 ILE A 326     -11.964  -2.231 -52.358  1.00  0.81           C  
ATOM   4710  H   ILE A 326     -13.659  -4.966 -49.242  1.00  0.81           H  
ATOM   4711  HA  ILE A 326     -15.491  -2.841 -50.333  1.00  0.81           H  
ATOM   4712  HB  ILE A 326     -13.340  -4.486 -51.713  1.00  0.81           H  
ATOM   4713 1HG1 ILE A 326     -13.671  -1.501 -51.364  1.00  0.81           H  
ATOM   4714 2HG1 ILE A 326     -12.611  -2.527 -50.391  1.00  0.81           H  
ATOM   4715 1HG2 ILE A 326     -13.957  -3.362 -53.769  1.00  0.81           H  
ATOM   4716 2HG2 ILE A 326     -15.309  -4.329 -53.156  1.00  0.81           H  
ATOM   4717 3HG2 ILE A 326     -15.299  -2.569 -52.927  1.00  0.81           H  
ATOM   4718 1HD1 ILE A 326     -11.367  -1.364 -52.084  1.00  0.81           H  
ATOM   4719 2HD1 ILE A 326     -11.355  -3.107 -52.354  1.00  0.81           H  
ATOM   4720 3HD1 ILE A 326     -12.369  -2.089 -53.347  1.00  0.81           H  
ATOM   4721  N   THR A 327     -17.245  -4.485 -51.041  1.00  0.82           N  
ATOM   4722  CA  THR A 327     -18.216  -5.537 -51.334  1.00  0.82           C  
ATOM   4723  C   THR A 327     -18.311  -5.757 -52.834  1.00  0.82           C  
ATOM   4724  O   THR A 327     -17.906  -4.900 -53.613  1.00  0.82           O  
ATOM   4725  CB  THR A 327     -19.603  -5.189 -50.750  1.00  0.82           C  
ATOM   4726  OG1 THR A 327     -20.126  -4.028 -51.394  1.00  0.82           O  
ATOM   4727  CG2 THR A 327     -19.472  -4.905 -49.274  1.00  0.82           C  
ATOM   4728  H   THR A 327     -17.549  -3.497 -51.032  1.00  0.82           H  
ATOM   4729  HA  THR A 327     -17.877  -6.469 -50.878  1.00  0.82           H  
ATOM   4730  HB  THR A 327     -20.285  -6.023 -50.902  1.00  0.82           H  
ATOM   4731  HG1 THR A 327     -19.521  -3.256 -51.252  1.00  0.82           H  
ATOM   4732 1HG2 THR A 327     -20.450  -4.657 -48.862  1.00  0.82           H  
ATOM   4733 2HG2 THR A 327     -19.075  -5.785 -48.768  1.00  0.82           H  
ATOM   4734 3HG2 THR A 327     -18.792  -4.063 -49.129  1.00  0.82           H  
ATOM   4735  N   GLY A 328     -18.936  -6.847 -53.266  1.00  0.83           N  
ATOM   4736  CA  GLY A 328     -19.110  -7.063 -54.701  1.00  0.83           C  
ATOM   4737  C   GLY A 328     -19.878  -5.917 -55.342  1.00  0.83           C  
ATOM   4738  O   GLY A 328     -19.647  -5.555 -56.491  1.00  0.83           O  
ATOM   4739  H   GLY A 328     -19.263  -7.542 -52.608  1.00  0.83           H  
ATOM   4740 1HA  GLY A 328     -18.132  -7.158 -55.168  1.00  0.83           H  
ATOM   4741 2HA  GLY A 328     -19.645  -7.994 -54.870  1.00  0.83           H  
ATOM   4742  N   ALA A 329     -20.786  -5.326 -54.571  1.00  0.83           N  
ATOM   4743  CA  ALA A 329     -21.626  -4.228 -55.008  1.00  0.83           C  
ATOM   4744  C   ALA A 329     -20.833  -2.996 -55.386  1.00  0.83           C  
ATOM   4745  O   ALA A 329     -21.319  -2.155 -56.145  1.00  0.83           O  
ATOM   4746  CB  ALA A 329     -22.611  -3.855 -53.920  1.00  0.83           C  
ATOM   4747  H   ALA A 329     -20.894  -5.660 -53.625  1.00  0.83           H  
ATOM   4748  HA  ALA A 329     -22.149  -4.562 -55.889  1.00  0.83           H  
ATOM   4749 1HB  ALA A 329     -23.261  -3.059 -54.274  1.00  0.83           H  
ATOM   4750 2HB  ALA A 329     -23.208  -4.715 -53.654  1.00  0.83           H  
ATOM   4751 3HB  ALA A 329     -22.064  -3.511 -53.043  1.00  0.83           H  
ATOM   4752  N   ASP A 330     -19.637  -2.861 -54.825  1.00  0.81           N  
ATOM   4753  CA  ASP A 330     -18.808  -1.693 -55.017  1.00  0.81           C  
ATOM   4754  C   ASP A 330     -17.893  -1.854 -56.223  1.00  0.81           C  
ATOM   4755  O   ASP A 330     -17.177  -0.920 -56.580  1.00  0.81           O  
ATOM   4756  CB  ASP A 330     -17.950  -1.494 -53.767  1.00  0.81           C  
ATOM   4757  CG  ASP A 330     -18.764  -1.171 -52.495  1.00  0.81           C  
ATOM   4758  OD1 ASP A 330     -19.633  -0.330 -52.562  1.00  0.81           O  
ATOM   4759  OD2 ASP A 330     -18.525  -1.816 -51.457  1.00  0.81           O  
ATOM   4760  H   ASP A 330     -19.257  -3.613 -54.255  1.00  0.81           H  
ATOM   4761  HA  ASP A 330     -19.448  -0.826 -55.172  1.00  0.81           H  
ATOM   4762 1HB  ASP A 330     -17.403  -2.406 -53.595  1.00  0.81           H  
ATOM   4763 2HB  ASP A 330     -17.241  -0.702 -53.931  1.00  0.81           H  
ATOM   4764  N   VAL A 331     -17.930  -3.022 -56.868  1.00  0.78           N  
ATOM   4765  CA  VAL A 331     -17.065  -3.292 -58.007  1.00  0.78           C  
ATOM   4766  C   VAL A 331     -17.798  -3.155 -59.327  1.00  0.78           C  
ATOM   4767  O   VAL A 331     -18.877  -3.707 -59.514  1.00  0.78           O  
ATOM   4768  CB  VAL A 331     -16.441  -4.683 -57.868  1.00  0.78           C  
ATOM   4769  CG1 VAL A 331     -15.626  -4.994 -59.074  1.00  0.78           C  
ATOM   4770  CG2 VAL A 331     -15.543  -4.673 -56.602  1.00  0.78           C  
ATOM   4771  H   VAL A 331     -18.562  -3.766 -56.567  1.00  0.78           H  
ATOM   4772  HA  VAL A 331     -16.254  -2.569 -58.000  1.00  0.78           H  
ATOM   4773  HB  VAL A 331     -17.223  -5.429 -57.779  1.00  0.78           H  
ATOM   4774 1HG1 VAL A 331     -15.164  -5.973 -58.976  1.00  0.78           H  
ATOM   4775 2HG1 VAL A 331     -16.253  -4.980 -59.964  1.00  0.78           H  
ATOM   4776 3HG1 VAL A 331     -14.885  -4.248 -59.139  1.00  0.78           H  
ATOM   4777 1HG2 VAL A 331     -15.063  -5.634 -56.463  1.00  0.78           H  
ATOM   4778 2HG2 VAL A 331     -14.775  -3.911 -56.716  1.00  0.78           H  
ATOM   4779 3HG2 VAL A 331     -16.155  -4.447 -55.725  1.00  0.78           H  
ATOM   4780  N   ALA A 332     -17.228  -2.354 -60.226  1.00  0.75           N  
ATOM   4781  CA  ALA A 332     -17.838  -2.091 -61.517  1.00  0.75           C  
ATOM   4782  C   ALA A 332     -17.281  -2.976 -62.618  1.00  0.75           C  
ATOM   4783  O   ALA A 332     -18.002  -3.325 -63.549  1.00  0.75           O  
ATOM   4784  CB  ALA A 332     -17.628  -0.643 -61.886  1.00  0.75           C  
ATOM   4785  H   ALA A 332     -16.320  -1.935 -60.028  1.00  0.75           H  
ATOM   4786  HA  ALA A 332     -18.906  -2.293 -61.435  1.00  0.75           H  
ATOM   4787 1HB  ALA A 332     -18.110  -0.434 -62.841  1.00  0.75           H  
ATOM   4788 2HB  ALA A 332     -18.054  -0.002 -61.115  1.00  0.75           H  
ATOM   4789 3HB  ALA A 332     -16.562  -0.452 -61.968  1.00  0.75           H  
ATOM   4790  N   VAL A 333     -15.986  -3.276 -62.549  1.00  0.72           N  
ATOM   4791  CA  VAL A 333     -15.326  -4.045 -63.607  1.00  0.72           C  
ATOM   4792  C   VAL A 333     -14.581  -5.274 -63.107  1.00  0.72           C  
ATOM   4793  O   VAL A 333     -13.848  -5.203 -62.137  1.00  0.72           O  
ATOM   4794  CB  VAL A 333     -14.359  -3.130 -64.367  1.00  0.72           C  
ATOM   4795  CG1 VAL A 333     -13.598  -3.891 -65.430  1.00  0.72           C  
ATOM   4796  CG2 VAL A 333     -15.130  -2.023 -64.986  1.00  0.72           C  
ATOM   4797  H   VAL A 333     -15.435  -2.930 -61.762  1.00  0.72           H  
ATOM   4798  HA  VAL A 333     -16.090  -4.384 -64.304  1.00  0.72           H  
ATOM   4799  HB  VAL A 333     -13.640  -2.729 -63.675  1.00  0.72           H  
ATOM   4800 1HG1 VAL A 333     -12.920  -3.209 -65.939  1.00  0.72           H  
ATOM   4801 2HG1 VAL A 333     -13.018  -4.696 -64.973  1.00  0.72           H  
ATOM   4802 3HG1 VAL A 333     -14.303  -4.315 -66.149  1.00  0.72           H  
ATOM   4803 1HG2 VAL A 333     -14.445  -1.388 -65.489  1.00  0.72           H  
ATOM   4804 2HG2 VAL A 333     -15.850  -2.433 -65.688  1.00  0.72           H  
ATOM   4805 3HG2 VAL A 333     -15.648  -1.451 -64.233  1.00  0.72           H  
ATOM   4806  N   VAL A 334     -14.779  -6.398 -63.753  1.00  0.70           N  
ATOM   4807  CA  VAL A 334     -14.087  -7.622 -63.367  1.00  0.70           C  
ATOM   4808  C   VAL A 334     -13.405  -8.292 -64.553  1.00  0.70           C  
ATOM   4809  O   VAL A 334     -13.950  -8.269 -65.646  1.00  0.70           O  
ATOM   4810  CB  VAL A 334     -15.035  -8.611 -62.648  1.00  0.70           C  
ATOM   4811  CG1 VAL A 334     -14.310  -9.927 -62.364  1.00  0.70           C  
ATOM   4812  CG2 VAL A 334     -15.494  -8.021 -61.310  1.00  0.70           C  
ATOM   4813  H   VAL A 334     -15.411  -6.394 -64.554  1.00  0.70           H  
ATOM   4814  HA  VAL A 334     -13.327  -7.349 -62.657  1.00  0.70           H  
ATOM   4815  HB  VAL A 334     -15.897  -8.812 -63.279  1.00  0.70           H  
ATOM   4816 1HG1 VAL A 334     -14.976 -10.580 -61.869  1.00  0.70           H  
ATOM   4817 2HG1 VAL A 334     -13.984 -10.395 -63.285  1.00  0.70           H  
ATOM   4818 3HG1 VAL A 334     -13.445  -9.741 -61.728  1.00  0.70           H  
ATOM   4819 1HG2 VAL A 334     -16.156  -8.722 -60.813  1.00  0.70           H  
ATOM   4820 2HG2 VAL A 334     -14.621  -7.838 -60.680  1.00  0.70           H  
ATOM   4821 3HG2 VAL A 334     -16.018  -7.091 -61.472  1.00  0.70           H  
ATOM   4822  N   GLU A 335     -12.195  -8.806 -64.357  1.00  0.69           N  
ATOM   4823  CA  GLU A 335     -11.500  -9.558 -65.395  1.00  0.69           C  
ATOM   4824  C   GLU A 335     -11.500 -11.050 -65.063  1.00  0.69           C  
ATOM   4825  O   GLU A 335     -10.823 -11.500 -64.133  1.00  0.69           O  
ATOM   4826  CB  GLU A 335     -10.068  -9.069 -65.559  1.00  0.69           C  
ATOM   4827  CG  GLU A 335      -9.971  -7.674 -66.017  1.00  0.69           C  
ATOM   4828  CD  GLU A 335     -10.431  -7.510 -67.386  1.00  0.69           C  
ATOM   4829  OE1 GLU A 335     -10.320  -8.446 -68.131  1.00  0.69           O  
ATOM   4830  OE2 GLU A 335     -10.906  -6.454 -67.733  1.00  0.69           O  
ATOM   4831  H   GLU A 335     -11.778  -8.703 -63.438  1.00  0.69           H  
ATOM   4832  HA  GLU A 335     -12.025  -9.425 -66.340  1.00  0.69           H  
ATOM   4833 1HB  GLU A 335      -9.547  -9.152 -64.617  1.00  0.69           H  
ATOM   4834 2HB  GLU A 335      -9.547  -9.699 -66.280  1.00  0.69           H  
ATOM   4835 1HG  GLU A 335     -10.540  -7.025 -65.355  1.00  0.69           H  
ATOM   4836 2HG  GLU A 335      -8.924  -7.394 -65.976  1.00  0.69           H  
ATOM   4837  N   ALA A 336     -12.310 -11.819 -65.786  1.00  0.69           N  
ATOM   4838  CA  ALA A 336     -12.423 -13.247 -65.521  1.00  0.69           C  
ATOM   4839  C   ALA A 336     -11.302 -14.011 -66.168  1.00  0.69           C  
ATOM   4840  O   ALA A 336     -10.833 -13.684 -67.269  1.00  0.69           O  
ATOM   4841  CB  ALA A 336     -13.712 -13.836 -66.044  1.00  0.69           C  
ATOM   4842  H   ALA A 336     -12.827 -11.410 -66.561  1.00  0.69           H  
ATOM   4843  HA  ALA A 336     -12.368 -13.401 -64.445  1.00  0.69           H  
ATOM   4844 1HB  ALA A 336     -13.727 -14.901 -65.818  1.00  0.69           H  
ATOM   4845 2HB  ALA A 336     -14.542 -13.392 -65.597  1.00  0.69           H  
ATOM   4846 3HB  ALA A 336     -13.758 -13.696 -67.123  1.00  0.69           H  
ATOM   4847  N   HIS A 337     -10.960 -15.120 -65.555  1.00  0.71           N  
ATOM   4848  CA  HIS A 337      -9.988 -16.017 -66.130  1.00  0.71           C  
ATOM   4849  C   HIS A 337     -10.655 -16.781 -67.282  1.00  0.71           C  
ATOM   4850  O   HIS A 337     -10.957 -17.961 -67.161  1.00  0.71           O  
ATOM   4851  CB  HIS A 337      -9.537 -16.987 -65.043  1.00  0.71           C  
ATOM   4852  CG  HIS A 337      -8.307 -17.747 -65.326  1.00  0.71           C  
ATOM   4853  ND1 HIS A 337      -8.297 -19.104 -65.431  1.00  0.71           N  
ATOM   4854  CD2 HIS A 337      -7.024 -17.344 -65.465  1.00  0.71           C  
ATOM   4855  CE1 HIS A 337      -7.067 -19.516 -65.646  1.00  0.71           C  
ATOM   4856  NE2 HIS A 337      -6.271 -18.462 -65.672  1.00  0.71           N  
ATOM   4857  H   HIS A 337     -11.360 -15.330 -64.648  1.00  0.71           H  
ATOM   4858  HA  HIS A 337      -9.131 -15.463 -66.511  1.00  0.71           H  
ATOM   4859 1HB  HIS A 337      -9.419 -16.438 -64.116  1.00  0.71           H  
ATOM   4860 2HB  HIS A 337     -10.335 -17.710 -64.871  1.00  0.71           H  
ATOM   4861  HD1 HIS A 337      -9.094 -19.702 -65.302  1.00  0.71           H  
ATOM   4862  HD2 HIS A 337      -6.546 -16.361 -65.435  1.00  0.71           H  
ATOM   4863  HE1 HIS A 337      -6.855 -20.578 -65.771  1.00  0.71           H  
ATOM   4864  N   GLY A 338     -10.884 -16.102 -68.406  1.00  0.73           N  
ATOM   4865  CA  GLY A 338     -11.603 -16.677 -69.547  1.00  0.73           C  
ATOM   4866  C   GLY A 338     -10.725 -17.625 -70.339  1.00  0.73           C  
ATOM   4867  O   GLY A 338     -10.166 -17.260 -71.371  1.00  0.73           O  
ATOM   4868  H   GLY A 338     -10.605 -15.120 -68.437  1.00  0.73           H  
ATOM   4869 1HA  GLY A 338     -12.482 -17.213 -69.186  1.00  0.73           H  
ATOM   4870 2HA  GLY A 338     -11.963 -15.881 -70.191  1.00  0.73           H  
ATOM   4871  N   THR A 339     -10.583 -18.837 -69.824  1.00  0.76           N  
ATOM   4872  CA  THR A 339      -9.689 -19.843 -70.387  1.00  0.76           C  
ATOM   4873  C   THR A 339     -10.086 -20.345 -71.762  1.00  0.76           C  
ATOM   4874  O   THR A 339      -9.237 -20.743 -72.550  1.00  0.76           O  
ATOM   4875  CB  THR A 339      -9.676 -21.086 -69.489  1.00  0.76           C  
ATOM   4876  OG1 THR A 339     -11.022 -21.611 -69.417  1.00  0.76           O  
ATOM   4877  CG2 THR A 339      -9.218 -20.745 -68.137  1.00  0.76           C  
ATOM   4878  H   THR A 339     -11.123 -19.033 -68.969  1.00  0.76           H  
ATOM   4879  HA  THR A 339      -8.692 -19.424 -70.454  1.00  0.76           H  
ATOM   4880  HB  THR A 339      -9.012 -21.832 -69.922  1.00  0.76           H  
ATOM   4881  HG1 THR A 339     -11.634 -20.879 -69.092  1.00  0.76           H  
ATOM   4882 1HG2 THR A 339      -9.212 -21.633 -67.511  1.00  0.76           H  
ATOM   4883 2HG2 THR A 339      -8.227 -20.329 -68.192  1.00  0.76           H  
ATOM   4884 3HG2 THR A 339      -9.888 -20.019 -67.717  1.00  0.76           H  
ATOM   4885  N   GLY A 340     -11.368 -20.327 -72.058  1.00  0.79           N  
ATOM   4886  CA  GLY A 340     -11.881 -20.904 -73.276  1.00  0.79           C  
ATOM   4887  C   GLY A 340     -12.284 -22.361 -73.056  1.00  0.79           C  
ATOM   4888  O   GLY A 340     -12.721 -23.030 -73.986  1.00  0.79           O  
ATOM   4889  H   GLY A 340     -12.041 -19.935 -71.402  1.00  0.79           H  
ATOM   4890 1HA  GLY A 340     -12.748 -20.333 -73.600  1.00  0.79           H  
ATOM   4891 2HA  GLY A 340     -11.128 -20.847 -74.058  1.00  0.79           H  
ATOM   4892  N   THR A 341     -12.135 -22.894 -71.847  1.00  0.81           N  
ATOM   4893  CA  THR A 341     -12.534 -24.280 -71.663  1.00  0.81           C  
ATOM   4894  C   THR A 341     -14.012 -24.343 -71.300  1.00  0.81           C  
ATOM   4895  O   THR A 341     -14.518 -23.521 -70.531  1.00  0.81           O  
ATOM   4896  CB  THR A 341     -11.696 -24.973 -70.574  1.00  0.81           C  
ATOM   4897  OG1 THR A 341     -11.893 -24.314 -69.320  1.00  0.81           O  
ATOM   4898  CG2 THR A 341     -10.231 -24.914 -70.923  1.00  0.81           C  
ATOM   4899  H   THR A 341     -11.762 -22.351 -71.072  1.00  0.81           H  
ATOM   4900  HA  THR A 341     -12.388 -24.823 -72.587  1.00  0.81           H  
ATOM   4901  HB  THR A 341     -12.000 -26.012 -70.486  1.00  0.81           H  
ATOM   4902  HG1 THR A 341     -11.534 -23.389 -69.377  1.00  0.81           H  
ATOM   4903 1HG2 THR A 341      -9.655 -25.404 -70.139  1.00  0.81           H  
ATOM   4904 2HG2 THR A 341     -10.053 -25.414 -71.862  1.00  0.81           H  
ATOM   4905 3HG2 THR A 341      -9.920 -23.873 -71.006  1.00  0.81           H  
ATOM   4906  N   ARG A 342     -14.689 -25.400 -71.758  1.00  0.84           N  
ATOM   4907  CA  ARG A 342     -16.097 -25.613 -71.420  1.00  0.84           C  
ATOM   4908  C   ARG A 342     -16.353 -25.755 -69.924  1.00  0.84           C  
ATOM   4909  O   ARG A 342     -17.471 -25.546 -69.470  1.00  0.84           O  
ATOM   4910  CB  ARG A 342     -16.687 -26.791 -72.167  1.00  0.84           C  
ATOM   4911  CG  ARG A 342     -18.198 -26.942 -71.964  1.00  0.84           C  
ATOM   4912  CD  ARG A 342     -18.791 -27.963 -72.872  1.00  0.84           C  
ATOM   4913  NE  ARG A 342     -18.714 -27.526 -74.265  1.00  0.84           N  
ATOM   4914  CZ  ARG A 342     -19.579 -26.698 -74.884  1.00  0.84           C  
ATOM   4915  NH1 ARG A 342     -20.643 -26.188 -74.275  1.00  0.84           N  
ATOM   4916  NH2 ARG A 342     -19.312 -26.407 -76.118  1.00  0.84           N  
ATOM   4917  H   ARG A 342     -14.228 -26.055 -72.373  1.00  0.84           H  
ATOM   4918  HA  ARG A 342     -16.647 -24.733 -71.757  1.00  0.84           H  
ATOM   4919 1HB  ARG A 342     -16.497 -26.687 -73.237  1.00  0.84           H  
ATOM   4920 2HB  ARG A 342     -16.212 -27.712 -71.834  1.00  0.84           H  
ATOM   4921 1HG  ARG A 342     -18.397 -27.243 -70.933  1.00  0.84           H  
ATOM   4922 2HG  ARG A 342     -18.685 -25.987 -72.160  1.00  0.84           H  
ATOM   4923 1HD  ARG A 342     -18.243 -28.899 -72.777  1.00  0.84           H  
ATOM   4924 2HD  ARG A 342     -19.839 -28.124 -72.618  1.00  0.84           H  
ATOM   4925  HE  ARG A 342     -17.915 -27.828 -74.851  1.00  0.84           H  
ATOM   4926 1HH1 ARG A 342     -20.833 -26.418 -73.315  1.00  0.84           H  
ATOM   4927 2HH1 ARG A 342     -21.294 -25.546 -74.788  1.00  0.84           H  
ATOM   4928 1HH2 ARG A 342     -18.467 -26.823 -76.536  1.00  0.84           H  
ATOM   4929 2HH2 ARG A 342     -19.890 -25.750 -76.650  1.00  0.84           H  
ATOM   4930  N   LEU A 343     -15.357 -26.209 -69.176  1.00  0.85           N  
ATOM   4931  CA  LEU A 343     -15.507 -26.345 -67.737  1.00  0.85           C  
ATOM   4932  C   LEU A 343     -15.099 -25.071 -67.003  1.00  0.85           C  
ATOM   4933  O   LEU A 343     -15.850 -24.559 -66.170  1.00  0.85           O  
ATOM   4934  CB  LEU A 343     -14.669 -27.517 -67.214  1.00  0.85           C  
ATOM   4935  CG  LEU A 343     -14.693 -27.718 -65.690  1.00  0.85           C  
ATOM   4936  CD1 LEU A 343     -16.107 -28.005 -65.235  1.00  0.85           C  
ATOM   4937  CD2 LEU A 343     -13.765 -28.870 -65.325  1.00  0.85           C  
ATOM   4938  H   LEU A 343     -14.471 -26.410 -69.611  1.00  0.85           H  
ATOM   4939  HA  LEU A 343     -16.556 -26.543 -67.517  1.00  0.85           H  
ATOM   4940 1HB  LEU A 343     -15.028 -28.435 -67.678  1.00  0.85           H  
ATOM   4941 2HB  LEU A 343     -13.634 -27.363 -67.511  1.00  0.85           H  
ATOM   4942  HG  LEU A 343     -14.360 -26.808 -65.201  1.00  0.85           H  
ATOM   4943 1HD1 LEU A 343     -16.117 -28.138 -64.152  1.00  0.85           H  
ATOM   4944 2HD1 LEU A 343     -16.752 -27.168 -65.504  1.00  0.85           H  
ATOM   4945 3HD1 LEU A 343     -16.468 -28.912 -65.716  1.00  0.85           H  
ATOM   4946 1HD2 LEU A 343     -13.773 -29.019 -64.245  1.00  0.85           H  
ATOM   4947 2HD2 LEU A 343     -14.109 -29.782 -65.818  1.00  0.85           H  
ATOM   4948 3HD2 LEU A 343     -12.753 -28.643 -65.657  1.00  0.85           H  
ATOM   4949  N   GLY A 344     -13.903 -24.559 -67.293  1.00  0.85           N  
ATOM   4950  CA  GLY A 344     -13.363 -23.442 -66.549  1.00  0.85           C  
ATOM   4951  C   GLY A 344     -14.158 -22.178 -66.657  1.00  0.85           C  
ATOM   4952  O   GLY A 344     -14.426 -21.526 -65.643  1.00  0.85           O  
ATOM   4953  H   GLY A 344     -13.318 -24.917 -68.039  1.00  0.85           H  
ATOM   4954 1HA  GLY A 344     -13.328 -23.704 -65.506  1.00  0.85           H  
ATOM   4955 2HA  GLY A 344     -12.338 -23.259 -66.872  1.00  0.85           H  
ATOM   4956  N   ASP A 345     -14.536 -21.801 -67.862  1.00  0.85           N  
ATOM   4957  CA  ASP A 345     -15.200 -20.533 -67.962  1.00  0.85           C  
ATOM   4958  C   ASP A 345     -16.511 -20.520 -67.181  1.00  0.85           C  
ATOM   4959  O   ASP A 345     -16.704 -19.595 -66.391  1.00  0.85           O  
ATOM   4960  CB  ASP A 345     -15.260 -20.107 -69.407  1.00  0.85           C  
ATOM   4961  CG  ASP A 345     -13.883 -19.792 -69.804  1.00  0.85           C  
ATOM   4962  OD1 ASP A 345     -13.006 -19.704 -68.959  1.00  0.85           O  
ATOM   4963  OD2 ASP A 345     -13.653 -19.670 -70.939  1.00  0.85           O  
ATOM   4964  H   ASP A 345     -14.359 -22.374 -68.693  1.00  0.85           H  
ATOM   4965  HA  ASP A 345     -14.556 -19.793 -67.485  1.00  0.85           H  
ATOM   4966 1HB  ASP A 345     -15.573 -20.907 -70.058  1.00  0.85           H  
ATOM   4967 2HB  ASP A 345     -15.907 -19.255 -69.554  1.00  0.85           H  
ATOM   4968  N   PRO A 346     -17.454 -21.470 -67.365  1.00  0.83           N  
ATOM   4969  CA  PRO A 346     -18.621 -21.588 -66.533  1.00  0.83           C  
ATOM   4970  C   PRO A 346     -18.354 -21.651 -65.043  1.00  0.83           C  
ATOM   4971  O   PRO A 346     -19.132 -21.077 -64.274  1.00  0.83           O  
ATOM   4972  CB  PRO A 346     -19.278 -22.859 -67.057  1.00  0.83           C  
ATOM   4973  CG  PRO A 346     -18.894 -22.895 -68.485  1.00  0.83           C  
ATOM   4974  CD  PRO A 346     -17.458 -22.396 -68.510  1.00  0.83           C  
ATOM   4975  HA  PRO A 346     -19.207 -20.721 -66.727  1.00  0.83           H  
ATOM   4976 1HB  PRO A 346     -18.908 -23.733 -66.496  1.00  0.83           H  
ATOM   4977 2HB  PRO A 346     -20.367 -22.811 -66.906  1.00  0.83           H  
ATOM   4978 1HG  PRO A 346     -19.012 -23.901 -68.862  1.00  0.83           H  
ATOM   4979 2HG  PRO A 346     -19.568 -22.265 -69.077  1.00  0.83           H  
ATOM   4980 1HD  PRO A 346     -16.758 -23.220 -68.368  1.00  0.83           H  
ATOM   4981 2HD  PRO A 346     -17.325 -21.896 -69.446  1.00  0.83           H  
ATOM   4982  N   VAL A 347     -17.254 -22.269 -64.603  1.00  0.81           N  
ATOM   4983  CA  VAL A 347     -17.018 -22.276 -63.166  1.00  0.81           C  
ATOM   4984  C   VAL A 347     -16.705 -20.880 -62.659  1.00  0.81           C  
ATOM   4985  O   VAL A 347     -17.252 -20.445 -61.635  1.00  0.81           O  
ATOM   4986  CB  VAL A 347     -15.888 -23.227 -62.749  1.00  0.81           C  
ATOM   4987  CG1 VAL A 347     -15.596 -23.003 -61.297  1.00  0.81           C  
ATOM   4988  CG2 VAL A 347     -16.318 -24.683 -62.931  1.00  0.81           C  
ATOM   4989  H   VAL A 347     -16.617 -22.771 -65.229  1.00  0.81           H  
ATOM   4990  HA  VAL A 347     -17.928 -22.621 -62.676  1.00  0.81           H  
ATOM   4991  HB  VAL A 347     -14.991 -23.016 -63.336  1.00  0.81           H  
ATOM   4992 1HG1 VAL A 347     -14.806 -23.667 -60.972  1.00  0.81           H  
ATOM   4993 2HG1 VAL A 347     -15.294 -21.973 -61.134  1.00  0.81           H  
ATOM   4994 3HG1 VAL A 347     -16.498 -23.209 -60.745  1.00  0.81           H  
ATOM   4995 1HG2 VAL A 347     -15.517 -25.343 -62.616  1.00  0.81           H  
ATOM   4996 2HG2 VAL A 347     -17.202 -24.875 -62.329  1.00  0.81           H  
ATOM   4997 3HG2 VAL A 347     -16.549 -24.872 -63.960  1.00  0.81           H  
ATOM   4998  N   GLU A 348     -15.842 -20.165 -63.376  1.00  0.79           N  
ATOM   4999  CA  GLU A 348     -15.488 -18.830 -62.937  1.00  0.79           C  
ATOM   5000  C   GLU A 348     -16.663 -17.879 -63.082  1.00  0.79           C  
ATOM   5001  O   GLU A 348     -16.933 -17.101 -62.169  1.00  0.79           O  
ATOM   5002  CB  GLU A 348     -14.271 -18.319 -63.709  1.00  0.79           C  
ATOM   5003  CG  GLU A 348     -13.827 -16.893 -63.352  1.00  0.79           C  
ATOM   5004  CD  GLU A 348     -13.391 -16.668 -61.898  1.00  0.79           C  
ATOM   5005  OE1 GLU A 348     -13.118 -17.593 -61.156  1.00  0.79           O  
ATOM   5006  OE2 GLU A 348     -13.299 -15.518 -61.552  1.00  0.79           O  
ATOM   5007  H   GLU A 348     -15.428 -20.563 -64.225  1.00  0.79           H  
ATOM   5008  HA  GLU A 348     -15.225 -18.879 -61.881  1.00  0.79           H  
ATOM   5009 1HB  GLU A 348     -13.427 -18.985 -63.536  1.00  0.79           H  
ATOM   5010 2HB  GLU A 348     -14.488 -18.347 -64.781  1.00  0.79           H  
ATOM   5011 1HG  GLU A 348     -12.995 -16.629 -64.002  1.00  0.79           H  
ATOM   5012 2HG  GLU A 348     -14.649 -16.217 -63.583  1.00  0.79           H  
ATOM   5013  N   ALA A 349     -17.398 -17.951 -64.194  1.00  0.77           N  
ATOM   5014  CA  ALA A 349     -18.536 -17.062 -64.350  1.00  0.77           C  
ATOM   5015  C   ALA A 349     -19.567 -17.325 -63.273  1.00  0.77           C  
ATOM   5016  O   ALA A 349     -20.153 -16.385 -62.736  1.00  0.77           O  
ATOM   5017  CB  ALA A 349     -19.159 -17.219 -65.697  1.00  0.77           C  
ATOM   5018  H   ALA A 349     -17.158 -18.612 -64.930  1.00  0.77           H  
ATOM   5019  HA  ALA A 349     -18.186 -16.039 -64.241  1.00  0.77           H  
ATOM   5020 1HB  ALA A 349     -19.991 -16.534 -65.788  1.00  0.77           H  
ATOM   5021 2HB  ALA A 349     -18.438 -17.004 -66.430  1.00  0.77           H  
ATOM   5022 3HB  ALA A 349     -19.505 -18.239 -65.805  1.00  0.77           H  
ATOM   5023  N   SER A 350     -19.772 -18.601 -62.920  1.00  0.75           N  
ATOM   5024  CA  SER A 350     -20.735 -18.928 -61.891  1.00  0.75           C  
ATOM   5025  C   SER A 350     -20.294 -18.329 -60.571  1.00  0.75           C  
ATOM   5026  O   SER A 350     -21.112 -17.761 -59.843  1.00  0.75           O  
ATOM   5027  CB  SER A 350     -20.873 -20.431 -61.747  1.00  0.75           C  
ATOM   5028  OG  SER A 350     -21.420 -21.001 -62.897  1.00  0.75           O  
ATOM   5029  H   SER A 350     -19.285 -19.365 -63.386  1.00  0.75           H  
ATOM   5030  HA  SER A 350     -21.700 -18.507 -62.167  1.00  0.75           H  
ATOM   5031 1HB  SER A 350     -19.893 -20.869 -61.556  1.00  0.75           H  
ATOM   5032 2HB  SER A 350     -21.504 -20.655 -60.892  1.00  0.75           H  
ATOM   5033  HG  SER A 350     -20.722 -20.919 -63.583  1.00  0.75           H  
ATOM   5034  N   ALA A 351     -18.992 -18.418 -60.263  1.00  0.73           N  
ATOM   5035  CA  ALA A 351     -18.496 -17.838 -59.025  1.00  0.73           C  
ATOM   5036  C   ALA A 351     -18.723 -16.332 -59.018  1.00  0.73           C  
ATOM   5037  O   ALA A 351     -19.168 -15.766 -58.013  1.00  0.73           O  
ATOM   5038  CB  ALA A 351     -17.014 -18.138 -58.851  1.00  0.73           C  
ATOM   5039  H   ALA A 351     -18.349 -18.914 -60.885  1.00  0.73           H  
ATOM   5040  HA  ALA A 351     -19.055 -18.273 -58.201  1.00  0.73           H  
ATOM   5041 1HB  ALA A 351     -16.663 -17.715 -57.914  1.00  0.73           H  
ATOM   5042 2HB  ALA A 351     -16.858 -19.218 -58.842  1.00  0.73           H  
ATOM   5043 3HB  ALA A 351     -16.450 -17.700 -59.678  1.00  0.73           H  
ATOM   5044  N   LEU A 352     -18.486 -15.689 -60.159  1.00  0.72           N  
ATOM   5045  CA  LEU A 352     -18.659 -14.253 -60.249  1.00  0.72           C  
ATOM   5046  C   LEU A 352     -20.128 -13.868 -60.077  1.00  0.72           C  
ATOM   5047  O   LEU A 352     -20.436 -12.894 -59.386  1.00  0.72           O  
ATOM   5048  CB  LEU A 352     -18.096 -13.758 -61.578  1.00  0.72           C  
ATOM   5049  CG  LEU A 352     -16.579 -13.890 -61.696  1.00  0.72           C  
ATOM   5050  CD1 LEU A 352     -16.158 -13.540 -63.076  1.00  0.72           C  
ATOM   5051  CD2 LEU A 352     -15.943 -13.017 -60.694  1.00  0.72           C  
ATOM   5052  H   LEU A 352     -18.125 -16.205 -60.963  1.00  0.72           H  
ATOM   5053  HA  LEU A 352     -18.083 -13.794 -59.451  1.00  0.72           H  
ATOM   5054 1HB  LEU A 352     -18.546 -14.335 -62.381  1.00  0.72           H  
ATOM   5055 2HB  LEU A 352     -18.365 -12.708 -61.708  1.00  0.72           H  
ATOM   5056  HG  LEU A 352     -16.278 -14.911 -61.502  1.00  0.72           H  
ATOM   5057 1HD1 LEU A 352     -15.074 -13.638 -63.154  1.00  0.72           H  
ATOM   5058 2HD1 LEU A 352     -16.636 -14.206 -63.791  1.00  0.72           H  
ATOM   5059 3HD1 LEU A 352     -16.451 -12.527 -63.267  1.00  0.72           H  
ATOM   5060 1HD2 LEU A 352     -14.854 -13.108 -60.761  1.00  0.72           H  
ATOM   5061 2HD2 LEU A 352     -16.242 -12.006 -60.879  1.00  0.72           H  
ATOM   5062 3HD2 LEU A 352     -16.274 -13.318 -59.718  1.00  0.72           H  
ATOM   5063  N   LEU A 353     -21.042 -14.661 -60.643  1.00  0.70           N  
ATOM   5064  CA  LEU A 353     -22.472 -14.419 -60.478  1.00  0.70           C  
ATOM   5065  C   LEU A 353     -22.907 -14.617 -59.020  1.00  0.70           C  
ATOM   5066  O   LEU A 353     -23.641 -13.798 -58.457  1.00  0.70           O  
ATOM   5067  CB  LEU A 353     -23.251 -15.355 -61.415  1.00  0.70           C  
ATOM   5068  CG  LEU A 353     -23.174 -14.999 -62.922  1.00  0.70           C  
ATOM   5069  CD1 LEU A 353     -23.671 -16.141 -63.776  1.00  0.70           C  
ATOM   5070  CD2 LEU A 353     -24.072 -13.810 -63.159  1.00  0.70           C  
ATOM   5071  H   LEU A 353     -20.733 -15.442 -61.222  1.00  0.70           H  
ATOM   5072  HA  LEU A 353     -22.672 -13.398 -60.774  1.00  0.70           H  
ATOM   5073 1HB  LEU A 353     -22.860 -16.364 -61.293  1.00  0.70           H  
ATOM   5074 2HB  LEU A 353     -24.300 -15.355 -61.118  1.00  0.70           H  
ATOM   5075  HG  LEU A 353     -22.142 -14.764 -63.194  1.00  0.70           H  
ATOM   5076 1HD1 LEU A 353     -23.621 -15.851 -64.819  1.00  0.70           H  
ATOM   5077 2HD1 LEU A 353     -23.045 -17.018 -63.616  1.00  0.70           H  
ATOM   5078 3HD1 LEU A 353     -24.700 -16.381 -63.515  1.00  0.70           H  
ATOM   5079 1HD2 LEU A 353     -24.041 -13.520 -64.203  1.00  0.70           H  
ATOM   5080 2HD2 LEU A 353     -25.096 -14.076 -62.891  1.00  0.70           H  
ATOM   5081 3HD2 LEU A 353     -23.745 -13.009 -62.547  1.00  0.70           H  
ATOM   5082  N   ALA A 354     -22.391 -15.674 -58.384  1.00  0.70           N  
ATOM   5083  CA  ALA A 354     -22.675 -15.987 -56.985  1.00  0.70           C  
ATOM   5084  C   ALA A 354     -22.211 -14.882 -56.047  1.00  0.70           C  
ATOM   5085  O   ALA A 354     -22.797 -14.665 -54.980  1.00  0.70           O  
ATOM   5086  CB  ALA A 354     -22.001 -17.278 -56.591  1.00  0.70           C  
ATOM   5087  H   ALA A 354     -21.793 -16.318 -58.903  1.00  0.70           H  
ATOM   5088  HA  ALA A 354     -23.751 -16.094 -56.879  1.00  0.70           H  
ATOM   5089 1HB  ALA A 354     -22.238 -17.514 -55.557  1.00  0.70           H  
ATOM   5090 2HB  ALA A 354     -22.343 -18.082 -57.241  1.00  0.70           H  
ATOM   5091 3HB  ALA A 354     -20.931 -17.158 -56.701  1.00  0.70           H  
ATOM   5092  N   THR A 355     -21.147 -14.200 -56.445  1.00  0.71           N  
ATOM   5093  CA  THR A 355     -20.534 -13.158 -55.659  1.00  0.71           C  
ATOM   5094  C   THR A 355     -20.901 -11.756 -56.173  1.00  0.71           C  
ATOM   5095  O   THR A 355     -21.734 -11.078 -55.556  1.00  0.71           O  
ATOM   5096  CB  THR A 355     -19.002 -13.372 -55.646  1.00  0.71           C  
ATOM   5097  OG1 THR A 355     -18.523 -13.408 -56.980  1.00  0.71           O  
ATOM   5098  CG2 THR A 355     -18.647 -14.670 -54.945  1.00  0.71           C  
ATOM   5099  H   THR A 355     -20.701 -14.471 -57.321  1.00  0.71           H  
ATOM   5100  HA  THR A 355     -20.894 -13.244 -54.635  1.00  0.71           H  
ATOM   5101  HB  THR A 355     -18.529 -12.585 -55.143  1.00  0.71           H  
ATOM   5102  HG1 THR A 355     -18.869 -14.219 -57.412  1.00  0.71           H  
ATOM   5103 1HG2 THR A 355     -17.573 -14.807 -54.947  1.00  0.71           H  
ATOM   5104 2HG2 THR A 355     -19.000 -14.628 -53.928  1.00  0.71           H  
ATOM   5105 3HG2 THR A 355     -19.118 -15.501 -55.458  1.00  0.71           H  
ATOM   5106  N   TYR A 356     -20.302 -11.316 -57.277  1.00  0.74           N  
ATOM   5107  CA  TYR A 356     -20.527  -9.958 -57.778  1.00  0.74           C  
ATOM   5108  C   TYR A 356     -21.917  -9.763 -58.353  1.00  0.74           C  
ATOM   5109  O   TYR A 356     -22.522  -8.701 -58.190  1.00  0.74           O  
ATOM   5110  CB  TYR A 356     -19.532  -9.651 -58.887  1.00  0.74           C  
ATOM   5111  CG  TYR A 356     -18.184  -9.526 -58.438  1.00  0.74           C  
ATOM   5112  CD1 TYR A 356     -17.316 -10.571 -58.619  1.00  0.74           C  
ATOM   5113  CD2 TYR A 356     -17.789  -8.389 -57.844  1.00  0.74           C  
ATOM   5114  CE1 TYR A 356     -16.023 -10.465 -58.182  1.00  0.74           C  
ATOM   5115  CE2 TYR A 356     -16.528  -8.287 -57.408  1.00  0.74           C  
ATOM   5116  CZ  TYR A 356     -15.648  -9.302 -57.571  1.00  0.74           C  
ATOM   5117  OH  TYR A 356     -14.421  -9.141 -57.063  1.00  0.74           O  
ATOM   5118  H   TYR A 356     -19.684 -11.947 -57.786  1.00  0.74           H  
ATOM   5119  HA  TYR A 356     -20.395  -9.256 -56.957  1.00  0.74           H  
ATOM   5120 1HB  TYR A 356     -19.562 -10.443 -59.634  1.00  0.74           H  
ATOM   5121 2HB  TYR A 356     -19.811  -8.733 -59.379  1.00  0.74           H  
ATOM   5122  HD1 TYR A 356     -17.671 -11.476 -59.095  1.00  0.74           H  
ATOM   5123  HD2 TYR A 356     -18.490  -7.565 -57.703  1.00  0.74           H  
ATOM   5124  HE1 TYR A 356     -15.318 -11.290 -58.301  1.00  0.74           H  
ATOM   5125  HE2 TYR A 356     -16.216  -7.398 -56.913  1.00  0.74           H  
ATOM   5126  HH  TYR A 356     -13.823  -9.859 -57.357  1.00  0.74           H  
ATOM   5127  N   GLY A 357     -22.420 -10.787 -59.035  1.00  0.80           N  
ATOM   5128  CA  GLY A 357     -23.722 -10.703 -59.687  1.00  0.80           C  
ATOM   5129  C   GLY A 357     -24.808 -10.427 -58.675  1.00  0.80           C  
ATOM   5130  O   GLY A 357     -25.530  -9.441 -58.782  1.00  0.80           O  
ATOM   5131  H   GLY A 357     -21.859 -11.636 -59.114  1.00  0.80           H  
ATOM   5132 1HA  GLY A 357     -23.703  -9.906 -60.431  1.00  0.80           H  
ATOM   5133 2HA  GLY A 357     -23.936 -11.633 -60.204  1.00  0.80           H  
ATOM   5134  N   LYS A 358     -24.907 -11.305 -57.682  1.00  0.90           N  
ATOM   5135  CA  LYS A 358     -25.884 -11.161 -56.612  1.00  0.90           C  
ATOM   5136  C   LYS A 358     -25.663  -9.926 -55.728  1.00  0.90           C  
ATOM   5137  O   LYS A 358     -26.632  -9.320 -55.269  1.00  0.90           O  
ATOM   5138  CB  LYS A 358     -25.907 -12.417 -55.739  1.00  0.90           C  
ATOM   5139  CG  LYS A 358     -26.517 -13.641 -56.426  1.00  0.90           C  
ATOM   5140  CD  LYS A 358     -26.538 -14.860 -55.510  1.00  0.90           C  
ATOM   5141  CE  LYS A 358     -27.146 -16.068 -56.219  1.00  0.90           C  
ATOM   5142  NZ  LYS A 358     -27.198 -17.274 -55.334  1.00  0.90           N  
ATOM   5143  H   LYS A 358     -24.297 -12.121 -57.710  1.00  0.90           H  
ATOM   5144  HA  LYS A 358     -26.866 -11.055 -57.073  1.00  0.90           H  
ATOM   5145 1HB  LYS A 358     -24.880 -12.676 -55.453  1.00  0.90           H  
ATOM   5146 2HB  LYS A 358     -26.462 -12.219 -54.826  1.00  0.90           H  
ATOM   5147 1HG  LYS A 358     -27.535 -13.411 -56.738  1.00  0.90           H  
ATOM   5148 2HG  LYS A 358     -25.932 -13.879 -57.313  1.00  0.90           H  
ATOM   5149 1HD  LYS A 358     -25.515 -15.099 -55.206  1.00  0.90           H  
ATOM   5150 2HD  LYS A 358     -27.120 -14.637 -54.618  1.00  0.90           H  
ATOM   5151 1HE  LYS A 358     -28.157 -15.820 -56.542  1.00  0.90           H  
ATOM   5152 2HE  LYS A 358     -26.543 -16.301 -57.098  1.00  0.90           H  
ATOM   5153 1HZ  LYS A 358     -27.604 -18.048 -55.841  1.00  0.90           H  
ATOM   5154 2HZ  LYS A 358     -26.264 -17.518 -55.038  1.00  0.90           H  
ATOM   5155 3HZ  LYS A 358     -27.765 -17.071 -54.522  1.00  0.90           H  
ATOM   5156  N   SER A 359     -24.402  -9.556 -55.463  1.00  1.04           N  
ATOM   5157  CA  SER A 359     -24.125  -8.404 -54.608  1.00  1.04           C  
ATOM   5158  C   SER A 359     -24.499  -7.055 -55.238  1.00  1.04           C  
ATOM   5159  O   SER A 359     -24.973  -6.151 -54.549  1.00  1.04           O  
ATOM   5160  CB  SER A 359     -22.662  -8.378 -54.237  1.00  1.04           C  
ATOM   5161  OG  SER A 359     -22.321  -9.482 -53.454  1.00  1.04           O  
ATOM   5162  H   SER A 359     -23.609 -10.086 -55.828  1.00  1.04           H  
ATOM   5163  HA  SER A 359     -24.709  -8.519 -53.695  1.00  1.04           H  
ATOM   5164 1HB  SER A 359     -22.061  -8.368 -55.146  1.00  1.04           H  
ATOM   5165 2HB  SER A 359     -22.451  -7.467 -53.690  1.00  1.04           H  
ATOM   5166  HG  SER A 359     -22.250 -10.234 -54.085  1.00  1.04           H  
ATOM   5167  N   ARG A 360     -24.258  -6.902 -56.536  1.00  1.21           N  
ATOM   5168  CA  ARG A 360     -24.508  -5.643 -57.228  1.00  1.21           C  
ATOM   5169  C   ARG A 360     -26.004  -5.398 -57.405  1.00  1.21           C  
ATOM   5170  O   ARG A 360     -26.743  -6.262 -57.868  1.00  1.21           O  
ATOM   5171  CB  ARG A 360     -23.801  -5.676 -58.563  1.00  1.21           C  
ATOM   5172  CG  ARG A 360     -23.769  -4.404 -59.367  1.00  1.21           C  
ATOM   5173  CD  ARG A 360     -22.720  -3.421 -58.879  1.00  1.21           C  
ATOM   5174  NE  ARG A 360     -22.495  -2.381 -59.882  1.00  1.21           N  
ATOM   5175  CZ  ARG A 360     -21.621  -1.343 -59.791  1.00  1.21           C  
ATOM   5176  NH1 ARG A 360     -20.888  -1.158 -58.710  1.00  1.21           N  
ATOM   5177  NH2 ARG A 360     -21.499  -0.494 -60.803  1.00  1.21           N  
ATOM   5178  H   ARG A 360     -23.856  -7.674 -57.071  1.00  1.21           H  
ATOM   5179  HA  ARG A 360     -24.119  -4.826 -56.637  1.00  1.21           H  
ATOM   5180 1HB  ARG A 360     -22.765  -5.977 -58.403  1.00  1.21           H  
ATOM   5181 2HB  ARG A 360     -24.261  -6.445 -59.186  1.00  1.21           H  
ATOM   5182 1HG  ARG A 360     -23.578  -4.628 -60.412  1.00  1.21           H  
ATOM   5183 2HG  ARG A 360     -24.743  -3.916 -59.288  1.00  1.21           H  
ATOM   5184 1HD  ARG A 360     -23.063  -2.944 -57.963  1.00  1.21           H  
ATOM   5185 2HD  ARG A 360     -21.771  -3.934 -58.693  1.00  1.21           H  
ATOM   5186  HE  ARG A 360     -23.068  -2.454 -60.726  1.00  1.21           H  
ATOM   5187 1HH1 ARG A 360     -20.991  -1.775 -57.896  1.00  1.21           H  
ATOM   5188 2HH1 ARG A 360     -20.245  -0.388 -58.660  1.00  1.21           H  
ATOM   5189 1HH2 ARG A 360     -22.050  -0.625 -61.645  1.00  1.21           H  
ATOM   5190 2HH2 ARG A 360     -20.866   0.286 -60.733  1.00  1.21           H  
ATOM   5191  N   GLY A 361     -26.457  -4.209 -57.010  1.00  1.36           N  
ATOM   5192  CA  GLY A 361     -27.874  -3.875 -57.084  1.00  1.36           C  
ATOM   5193  C   GLY A 361     -28.299  -3.127 -58.349  1.00  1.36           C  
ATOM   5194  O   GLY A 361     -27.582  -3.082 -59.353  1.00  1.36           O  
ATOM   5195  H   GLY A 361     -25.809  -3.532 -56.636  1.00  1.36           H  
ATOM   5196 1HA  GLY A 361     -28.453  -4.796 -57.006  1.00  1.36           H  
ATOM   5197 2HA  GLY A 361     -28.137  -3.278 -56.212  1.00  1.36           H  
ATOM   5198  N   SER A 362     -29.459  -2.475 -58.236  1.00  1.43           N  
ATOM   5199  CA  SER A 362     -30.143  -1.748 -59.310  1.00  1.43           C  
ATOM   5200  C   SER A 362     -29.381  -0.549 -59.873  1.00  1.43           C  
ATOM   5201  O   SER A 362     -29.724  -0.038 -60.937  1.00  1.43           O  
ATOM   5202  CB  SER A 362     -31.496  -1.290 -58.813  1.00  1.43           C  
ATOM   5203  OG  SER A 362     -31.356  -0.339 -57.795  1.00  1.43           O  
ATOM   5204  H   SER A 362     -29.938  -2.541 -57.349  1.00  1.43           H  
ATOM   5205  HA  SER A 362     -30.302  -2.451 -60.130  1.00  1.43           H  
ATOM   5206 1HB  SER A 362     -32.059  -0.860 -59.642  1.00  1.43           H  
ATOM   5207 2HB  SER A 362     -32.058  -2.146 -58.444  1.00  1.43           H  
ATOM   5208  HG  SER A 362     -30.876   0.395 -58.187  1.00  1.43           H  
ATOM   5209  N   SER A 363     -28.346  -0.098 -59.167  1.00  1.38           N  
ATOM   5210  CA  SER A 363     -27.531   1.029 -59.613  1.00  1.38           C  
ATOM   5211  C   SER A 363     -26.809   0.749 -60.941  1.00  1.38           C  
ATOM   5212  O   SER A 363     -26.376   1.681 -61.620  1.00  1.38           O  
ATOM   5213  CB  SER A 363     -26.506   1.378 -58.558  1.00  1.38           C  
ATOM   5214  OG  SER A 363     -25.578   0.345 -58.415  1.00  1.38           O  
ATOM   5215  H   SER A 363     -28.115  -0.565 -58.305  1.00  1.38           H  
ATOM   5216  HA  SER A 363     -28.187   1.887 -59.759  1.00  1.38           H  
ATOM   5217 1HB  SER A 363     -25.991   2.292 -58.851  1.00  1.38           H  
ATOM   5218 2HB  SER A 363     -27.000   1.566 -57.607  1.00  1.38           H  
ATOM   5219  HG  SER A 363     -25.379   0.046 -59.315  1.00  1.38           H  
ATOM   5220  N   GLY A 364     -26.675  -0.528 -61.311  1.00  1.25           N  
ATOM   5221  CA  GLY A 364     -26.048  -0.871 -62.579  1.00  1.25           C  
ATOM   5222  C   GLY A 364     -25.200  -2.139 -62.495  1.00  1.25           C  
ATOM   5223  O   GLY A 364     -24.741  -2.503 -61.420  1.00  1.25           O  
ATOM   5224  H   GLY A 364     -27.042  -1.272 -60.711  1.00  1.25           H  
ATOM   5225 1HA  GLY A 364     -26.843  -0.990 -63.310  1.00  1.25           H  
ATOM   5226 2HA  GLY A 364     -25.430  -0.038 -62.908  1.00  1.25           H  
ATOM   5227  N   PRO A 365     -24.905  -2.766 -63.642  1.00  1.07           N  
ATOM   5228  CA  PRO A 365     -24.178  -4.017 -63.820  1.00  1.07           C  
ATOM   5229  C   PRO A 365     -22.680  -3.945 -63.594  1.00  1.07           C  
ATOM   5230  O   PRO A 365     -22.083  -2.865 -63.598  1.00  1.07           O  
ATOM   5231  CB  PRO A 365     -24.457  -4.346 -65.285  1.00  1.07           C  
ATOM   5232  CG  PRO A 365     -24.647  -3.000 -65.949  1.00  1.07           C  
ATOM   5233  CD  PRO A 365     -25.348  -2.155 -64.921  1.00  1.07           C  
ATOM   5234  HA  PRO A 365     -24.619  -4.778 -63.163  1.00  1.07           H  
ATOM   5235 1HB  PRO A 365     -23.608  -4.914 -65.705  1.00  1.07           H  
ATOM   5236 2HB  PRO A 365     -25.341  -4.996 -65.365  1.00  1.07           H  
ATOM   5237 1HG  PRO A 365     -23.671  -2.596 -66.255  1.00  1.07           H  
ATOM   5238 2HG  PRO A 365     -25.239  -3.119 -66.871  1.00  1.07           H  
ATOM   5239 1HD  PRO A 365     -25.016  -1.110 -65.007  1.00  1.07           H  
ATOM   5240 2HD  PRO A 365     -26.435  -2.271 -65.062  1.00  1.07           H  
ATOM   5241  N   VAL A 366     -22.088  -5.126 -63.436  1.00  0.90           N  
ATOM   5242  CA  VAL A 366     -20.640  -5.282 -63.366  1.00  0.90           C  
ATOM   5243  C   VAL A 366     -20.203  -5.738 -64.753  1.00  0.90           C  
ATOM   5244  O   VAL A 366     -20.814  -6.643 -65.329  1.00  0.90           O  
ATOM   5245  CB  VAL A 366     -20.226  -6.356 -62.352  1.00  0.90           C  
ATOM   5246  CG1 VAL A 366     -18.705  -6.494 -62.280  1.00  0.90           C  
ATOM   5247  CG2 VAL A 366     -20.844  -6.055 -61.013  1.00  0.90           C  
ATOM   5248  H   VAL A 366     -22.680  -5.956 -63.410  1.00  0.90           H  
ATOM   5249  HA  VAL A 366     -20.179  -4.328 -63.116  1.00  0.90           H  
ATOM   5250  HB  VAL A 366     -20.573  -7.271 -62.701  1.00  0.90           H  
ATOM   5251 1HG1 VAL A 366     -18.455  -7.290 -61.582  1.00  0.90           H  
ATOM   5252 2HG1 VAL A 366     -18.298  -6.735 -63.264  1.00  0.90           H  
ATOM   5253 3HG1 VAL A 366     -18.274  -5.561 -61.930  1.00  0.90           H  
ATOM   5254 1HG2 VAL A 366     -20.589  -6.823 -60.300  1.00  0.90           H  
ATOM   5255 2HG2 VAL A 366     -20.488  -5.100 -60.654  1.00  0.90           H  
ATOM   5256 3HG2 VAL A 366     -21.917  -6.023 -61.133  1.00  0.90           H  
ATOM   5257  N   LEU A 367     -19.223  -5.066 -65.328  1.00  0.78           N  
ATOM   5258  CA  LEU A 367     -18.802  -5.386 -66.683  1.00  0.78           C  
ATOM   5259  C   LEU A 367     -17.633  -6.373 -66.658  1.00  0.78           C  
ATOM   5260  O   LEU A 367     -16.601  -6.092 -66.044  1.00  0.78           O  
ATOM   5261  CB  LEU A 367     -18.464  -4.095 -67.410  1.00  0.78           C  
ATOM   5262  CG  LEU A 367     -18.147  -4.261 -68.840  1.00  0.78           C  
ATOM   5263  CD1 LEU A 367     -19.380  -4.825 -69.501  1.00  0.78           C  
ATOM   5264  CD2 LEU A 367     -17.830  -2.920 -69.442  1.00  0.78           C  
ATOM   5265  H   LEU A 367     -18.758  -4.335 -64.800  1.00  0.78           H  
ATOM   5266  HA  LEU A 367     -19.633  -5.860 -67.204  1.00  0.78           H  
ATOM   5267 1HB  LEU A 367     -19.307  -3.412 -67.322  1.00  0.78           H  
ATOM   5268 2HB  LEU A 367     -17.600  -3.642 -66.925  1.00  0.78           H  
ATOM   5269  HG  LEU A 367     -17.313  -4.943 -68.967  1.00  0.78           H  
ATOM   5270 1HD1 LEU A 367     -19.230  -4.945 -70.539  1.00  0.78           H  
ATOM   5271 2HD1 LEU A 367     -19.626  -5.790 -69.060  1.00  0.78           H  
ATOM   5272 3HD1 LEU A 367     -20.205  -4.141 -69.342  1.00  0.78           H  
ATOM   5273 1HD2 LEU A 367     -17.607  -3.037 -70.498  1.00  0.78           H  
ATOM   5274 2HD2 LEU A 367     -18.681  -2.250 -69.318  1.00  0.78           H  
ATOM   5275 3HD2 LEU A 367     -16.995  -2.508 -68.945  1.00  0.78           H  
ATOM   5276  N   LEU A 368     -17.818  -7.542 -67.275  1.00  0.71           N  
ATOM   5277  CA  LEU A 368     -16.831  -8.607 -67.214  1.00  0.71           C  
ATOM   5278  C   LEU A 368     -15.982  -8.735 -68.490  1.00  0.71           C  
ATOM   5279  O   LEU A 368     -16.507  -8.896 -69.597  1.00  0.71           O  
ATOM   5280  CB  LEU A 368     -17.552  -9.942 -66.964  1.00  0.71           C  
ATOM   5281  CG  LEU A 368     -16.678 -11.120 -66.750  1.00  0.71           C  
ATOM   5282  CD1 LEU A 368     -16.010 -10.830 -65.462  1.00  0.71           C  
ATOM   5283  CD2 LEU A 368     -17.489 -12.437 -66.718  1.00  0.71           C  
ATOM   5284  H   LEU A 368     -18.684  -7.718 -67.766  1.00  0.71           H  
ATOM   5285  HA  LEU A 368     -16.177  -8.407 -66.375  1.00  0.71           H  
ATOM   5286 1HB  LEU A 368     -18.168  -9.828 -66.086  1.00  0.71           H  
ATOM   5287 2HB  LEU A 368     -18.188 -10.141 -67.796  1.00  0.71           H  
ATOM   5288  HG  LEU A 368     -15.916 -11.181 -67.536  1.00  0.71           H  
ATOM   5289 1HD1 LEU A 368     -15.326 -11.564 -65.186  1.00  0.71           H  
ATOM   5290 2HD1 LEU A 368     -15.506  -9.927 -65.564  1.00  0.71           H  
ATOM   5291 3HD1 LEU A 368     -16.761 -10.730 -64.688  1.00  0.71           H  
ATOM   5292 1HD2 LEU A 368     -16.823 -13.274 -66.523  1.00  0.71           H  
ATOM   5293 2HD2 LEU A 368     -18.237 -12.386 -65.937  1.00  0.71           H  
ATOM   5294 3HD2 LEU A 368     -17.976 -12.581 -67.676  1.00  0.71           H  
ATOM   5295  N   GLY A 369     -14.666  -8.666 -68.323  1.00  0.68           N  
ATOM   5296  CA  GLY A 369     -13.707  -8.819 -69.408  1.00  0.68           C  
ATOM   5297  C   GLY A 369     -12.894 -10.097 -69.183  1.00  0.68           C  
ATOM   5298  O   GLY A 369     -13.209 -10.873 -68.274  1.00  0.68           O  
ATOM   5299  H   GLY A 369     -14.313  -8.507 -67.383  1.00  0.68           H  
ATOM   5300 1HA  GLY A 369     -14.203  -8.815 -70.371  1.00  0.68           H  
ATOM   5301 2HA  GLY A 369     -13.031  -7.963 -69.399  1.00  0.68           H  
ATOM   5302  N   SER A 370     -11.887 -10.324 -70.038  1.00  0.67           N  
ATOM   5303  CA  SER A 370     -10.955 -11.451 -69.911  1.00  0.67           C  
ATOM   5304  C   SER A 370      -9.760 -11.231 -70.851  1.00  0.67           C  
ATOM   5305  O   SER A 370      -9.882 -11.393 -72.077  1.00  0.67           O  
ATOM   5306  CB  SER A 370     -11.588 -12.781 -70.225  1.00  0.67           C  
ATOM   5307  OG  SER A 370     -10.637 -13.789 -70.035  1.00  0.67           O  
ATOM   5308  H   SER A 370     -11.728  -9.651 -70.771  1.00  0.67           H  
ATOM   5309  HA  SER A 370     -10.586 -11.481 -68.881  1.00  0.67           H  
ATOM   5310 1HB  SER A 370     -12.448 -12.961 -69.576  1.00  0.67           H  
ATOM   5311 2HB  SER A 370     -11.934 -12.790 -71.257  1.00  0.67           H  
ATOM   5312  HG  SER A 370     -10.601 -13.932 -69.055  1.00  0.67           H  
ATOM   5313  N   VAL A 371      -8.585 -10.950 -70.281  1.00  0.68           N  
ATOM   5314  CA  VAL A 371      -7.393 -10.618 -71.071  1.00  0.68           C  
ATOM   5315  C   VAL A 371      -6.957 -11.751 -72.000  1.00  0.68           C  
ATOM   5316  O   VAL A 371      -6.401 -11.502 -73.074  1.00  0.68           O  
ATOM   5317  CB  VAL A 371      -6.225 -10.236 -70.134  1.00  0.68           C  
ATOM   5318  CG1 VAL A 371      -5.632 -11.478 -69.426  1.00  0.68           C  
ATOM   5319  CG2 VAL A 371      -5.161  -9.459 -70.928  1.00  0.68           C  
ATOM   5320  H   VAL A 371      -8.545 -10.881 -69.273  1.00  0.68           H  
ATOM   5321  HA  VAL A 371      -7.629  -9.748 -71.683  1.00  0.68           H  
ATOM   5322  HB  VAL A 371      -6.619  -9.588 -69.350  1.00  0.68           H  
ATOM   5323 1HG1 VAL A 371      -4.842 -11.167 -68.747  1.00  0.68           H  
ATOM   5324 2HG1 VAL A 371      -6.411 -11.983 -68.858  1.00  0.68           H  
ATOM   5325 3HG1 VAL A 371      -5.213 -12.163 -70.158  1.00  0.68           H  
ATOM   5326 1HG2 VAL A 371      -4.370  -9.152 -70.260  1.00  0.68           H  
ATOM   5327 2HG2 VAL A 371      -4.754 -10.083 -71.710  1.00  0.68           H  
ATOM   5328 3HG2 VAL A 371      -5.614  -8.578 -71.372  1.00  0.68           H  
ATOM   5329  N   LYS A 372      -7.270 -12.987 -71.618  1.00  0.69           N  
ATOM   5330  CA  LYS A 372      -6.900 -14.169 -72.383  1.00  0.69           C  
ATOM   5331  C   LYS A 372      -7.513 -14.198 -73.762  1.00  0.69           C  
ATOM   5332  O   LYS A 372      -6.961 -14.787 -74.689  1.00  0.69           O  
ATOM   5333  CB  LYS A 372      -7.341 -15.418 -71.662  1.00  0.69           C  
ATOM   5334  CG  LYS A 372      -6.595 -15.725 -70.448  1.00  0.69           C  
ATOM   5335  CD  LYS A 372      -7.175 -16.937 -69.864  1.00  0.69           C  
ATOM   5336  CE  LYS A 372      -6.514 -17.323 -68.664  1.00  0.69           C  
ATOM   5337  NZ  LYS A 372      -5.216 -17.875 -68.914  1.00  0.69           N  
ATOM   5338  H   LYS A 372      -7.766 -13.110 -70.745  1.00  0.69           H  
ATOM   5339  HA  LYS A 372      -5.816 -14.177 -72.492  1.00  0.69           H  
ATOM   5340 1HB  LYS A 372      -8.394 -15.316 -71.386  1.00  0.69           H  
ATOM   5341 2HB  LYS A 372      -7.265 -16.277 -72.333  1.00  0.69           H  
ATOM   5342 1HG  LYS A 372      -5.541 -15.884 -70.683  1.00  0.69           H  
ATOM   5343 2HG  LYS A 372      -6.682 -14.901 -69.741  1.00  0.69           H  
ATOM   5344 1HD  LYS A 372      -8.207 -16.739 -69.624  1.00  0.69           H  
ATOM   5345 2HD  LYS A 372      -7.125 -17.752 -70.582  1.00  0.69           H  
ATOM   5346 1HE  LYS A 372      -6.414 -16.448 -68.034  1.00  0.69           H  
ATOM   5347 2HE  LYS A 372      -7.124 -18.061 -68.175  1.00  0.69           H  
ATOM   5348 1HZ  LYS A 372      -4.764 -18.148 -68.045  1.00  0.69           H  
ATOM   5349 2HZ  LYS A 372      -5.353 -18.715 -69.504  1.00  0.69           H  
ATOM   5350 3HZ  LYS A 372      -4.658 -17.185 -69.398  1.00  0.69           H  
ATOM   5351  N   SER A 373      -8.637 -13.529 -73.945  1.00  0.70           N  
ATOM   5352  CA  SER A 373      -9.251 -13.567 -75.249  1.00  0.70           C  
ATOM   5353  C   SER A 373      -8.511 -12.656 -76.233  1.00  0.70           C  
ATOM   5354  O   SER A 373      -8.752 -12.707 -77.432  1.00  0.70           O  
ATOM   5355  CB  SER A 373     -10.696 -13.206 -75.139  1.00  0.70           C  
ATOM   5356  OG  SER A 373     -10.865 -11.863 -74.796  1.00  0.70           O  
ATOM   5357  H   SER A 373      -9.064 -12.992 -73.188  1.00  0.70           H  
ATOM   5358  HA  SER A 373      -9.194 -14.592 -75.623  1.00  0.70           H  
ATOM   5359 1HB  SER A 373     -11.167 -13.411 -76.080  1.00  0.70           H  
ATOM   5360 2HB  SER A 373     -11.163 -13.836 -74.392  1.00  0.70           H  
ATOM   5361  HG  SER A 373     -10.338 -11.725 -73.970  1.00  0.70           H  
ATOM   5362  N   ASN A 374      -7.602 -11.818 -75.723  1.00  0.72           N  
ATOM   5363  CA  ASN A 374      -6.827 -10.915 -76.554  1.00  0.72           C  
ATOM   5364  C   ASN A 374      -5.380 -11.403 -76.668  1.00  0.72           C  
ATOM   5365  O   ASN A 374      -4.768 -11.339 -77.739  1.00  0.72           O  
ATOM   5366  CB  ASN A 374      -6.838  -9.530 -75.951  1.00  0.72           C  
ATOM   5367  CG  ASN A 374      -8.201  -8.837 -75.896  1.00  0.72           C  
ATOM   5368  OD1 ASN A 374      -8.699  -8.331 -76.891  1.00  0.72           O  
ATOM   5369  ND2 ASN A 374      -8.783  -8.783 -74.716  1.00  0.72           N  
ATOM   5370  H   ASN A 374      -7.421 -11.812 -74.725  1.00  0.72           H  
ATOM   5371  HA  ASN A 374      -7.252 -10.889 -77.557  1.00  0.72           H  
ATOM   5372 1HB  ASN A 374      -6.442  -9.586 -74.933  1.00  0.72           H  
ATOM   5373 2HB  ASN A 374      -6.158  -8.896 -76.521  1.00  0.72           H  
ATOM   5374 1HD2 ASN A 374      -9.670  -8.286 -74.596  1.00  0.72           H  
ATOM   5375 2HD2 ASN A 374      -8.321  -9.188 -73.930  1.00  0.72           H  
ATOM   5376  N   ILE A 375      -4.834 -11.947 -75.567  1.00  0.74           N  
ATOM   5377  CA  ILE A 375      -3.431 -12.371 -75.593  1.00  0.74           C  
ATOM   5378  C   ILE A 375      -3.256 -13.889 -75.622  1.00  0.74           C  
ATOM   5379  O   ILE A 375      -2.153 -14.376 -75.870  1.00  0.74           O  
ATOM   5380  CB  ILE A 375      -2.643 -11.822 -74.376  1.00  0.74           C  
ATOM   5381  CG1 ILE A 375      -3.146 -12.397 -73.061  1.00  0.74           C  
ATOM   5382  CG2 ILE A 375      -2.715 -10.312 -74.328  1.00  0.74           C  
ATOM   5383  CD1 ILE A 375      -2.275 -12.054 -71.877  1.00  0.74           C  
ATOM   5384  H   ILE A 375      -5.370 -11.995 -74.701  1.00  0.74           H  
ATOM   5385  HA  ILE A 375      -2.968 -11.971 -76.491  1.00  0.74           H  
ATOM   5386  HB  ILE A 375      -1.617 -12.118 -74.471  1.00  0.74           H  
ATOM   5387 1HG1 ILE A 375      -4.127 -12.046 -72.875  1.00  0.74           H  
ATOM   5388 2HG1 ILE A 375      -3.177 -13.468 -73.145  1.00  0.74           H  
ATOM   5389 1HG2 ILE A 375      -2.133  -9.950 -73.485  1.00  0.74           H  
ATOM   5390 2HG2 ILE A 375      -2.307  -9.907 -75.247  1.00  0.74           H  
ATOM   5391 3HG2 ILE A 375      -3.754  -9.999 -74.215  1.00  0.74           H  
ATOM   5392 1HD1 ILE A 375      -2.688 -12.507 -70.975  1.00  0.74           H  
ATOM   5393 2HD1 ILE A 375      -1.266 -12.429 -72.042  1.00  0.74           H  
ATOM   5394 3HD1 ILE A 375      -2.250 -10.980 -71.761  1.00  0.74           H  
ATOM   5395  N   GLY A 376      -4.341 -14.640 -75.433  1.00  0.76           N  
ATOM   5396  CA  GLY A 376      -4.296 -16.091 -75.389  1.00  0.76           C  
ATOM   5397  C   GLY A 376      -4.086 -16.560 -73.981  1.00  0.76           C  
ATOM   5398  O   GLY A 376      -3.946 -15.759 -73.055  1.00  0.76           O  
ATOM   5399  H   GLY A 376      -5.245 -14.218 -75.271  1.00  0.76           H  
ATOM   5400 1HA  GLY A 376      -5.220 -16.496 -75.794  1.00  0.76           H  
ATOM   5401 2HA  GLY A 376      -3.487 -16.469 -75.982  1.00  0.76           H  
ATOM   5402  N   HIS A 377      -4.024 -17.862 -73.785  1.00  0.78           N  
ATOM   5403  CA  HIS A 377      -3.883 -18.376 -72.441  1.00  0.78           C  
ATOM   5404  C   HIS A 377      -2.445 -18.296 -71.992  1.00  0.78           C  
ATOM   5405  O   HIS A 377      -1.773 -19.319 -71.851  1.00  0.78           O  
ATOM   5406  CB  HIS A 377      -4.362 -19.824 -72.419  1.00  0.78           C  
ATOM   5407  CG  HIS A 377      -4.527 -20.530 -71.119  1.00  0.78           C  
ATOM   5408  ND1 HIS A 377      -5.633 -20.387 -70.305  1.00  0.78           N  
ATOM   5409  CD2 HIS A 377      -3.749 -21.464 -70.536  1.00  0.78           C  
ATOM   5410  CE1 HIS A 377      -5.523 -21.237 -69.283  1.00  0.78           C  
ATOM   5411  NE2 HIS A 377      -4.399 -21.893 -69.416  1.00  0.78           N  
ATOM   5412  H   HIS A 377      -4.078 -18.525 -74.559  1.00  0.78           H  
ATOM   5413  HA  HIS A 377      -4.489 -17.792 -71.758  1.00  0.78           H  
ATOM   5414 1HB  HIS A 377      -5.302 -19.892 -72.954  1.00  0.78           H  
ATOM   5415 2HB  HIS A 377      -3.660 -20.406 -72.952  1.00  0.78           H  
ATOM   5416  HD2 HIS A 377      -2.800 -21.840 -70.916  1.00  0.78           H  
ATOM   5417  HE1 HIS A 377      -6.232 -21.381 -68.478  1.00  0.78           H  
ATOM   5418  HE2 HIS A 377      -4.059 -22.621 -68.799  1.00  0.78           H  
ATOM   5419  N   ALA A 378      -2.000 -17.069 -71.732  1.00  0.78           N  
ATOM   5420  CA  ALA A 378      -0.659 -16.833 -71.257  1.00  0.78           C  
ATOM   5421  C   ALA A 378      -0.605 -17.612 -69.996  1.00  0.78           C  
ATOM   5422  O   ALA A 378      -1.586 -17.582 -69.255  1.00  0.78           O  
ATOM   5423  CB  ALA A 378      -0.387 -15.353 -71.037  1.00  0.78           C  
ATOM   5424  H   ALA A 378      -2.633 -16.295 -71.909  1.00  0.78           H  
ATOM   5425  HA  ALA A 378       0.057 -17.230 -71.955  1.00  0.78           H  
ATOM   5426 1HB  ALA A 378       0.622 -15.223 -70.643  1.00  0.78           H  
ATOM   5427 2HB  ALA A 378      -0.476 -14.829 -71.991  1.00  0.78           H  
ATOM   5428 3HB  ALA A 378      -1.108 -14.948 -70.329  1.00  0.78           H  
ATOM   5429  N   GLN A 379       0.473 -18.305 -69.703  1.00  0.76           N  
ATOM   5430  CA  GLN A 379       0.346 -19.045 -68.469  1.00  0.76           C  
ATOM   5431  C   GLN A 379       0.599 -18.219 -67.200  1.00  0.76           C  
ATOM   5432  O   GLN A 379      -0.327 -17.618 -66.653  1.00  0.76           O  
ATOM   5433  CB  GLN A 379       1.272 -20.270 -68.525  1.00  0.76           C  
ATOM   5434  CG  GLN A 379       1.228 -21.200 -67.317  1.00  0.76           C  
ATOM   5435  CD  GLN A 379       2.203 -22.332 -67.446  1.00  0.76           C  
ATOM   5436  OE1 GLN A 379       3.398 -22.116 -67.650  1.00  0.76           O  
ATOM   5437  NE2 GLN A 379       1.711 -23.557 -67.335  1.00  0.76           N  
ATOM   5438  H   GLN A 379       1.257 -18.377 -70.353  1.00  0.76           H  
ATOM   5439  HA  GLN A 379      -0.669 -19.419 -68.422  1.00  0.76           H  
ATOM   5440 1HB  GLN A 379       0.993 -20.871 -69.391  1.00  0.76           H  
ATOM   5441 2HB  GLN A 379       2.277 -19.964 -68.690  1.00  0.76           H  
ATOM   5442 1HG  GLN A 379       1.465 -20.654 -66.413  1.00  0.76           H  
ATOM   5443 2HG  GLN A 379       0.245 -21.629 -67.240  1.00  0.76           H  
ATOM   5444 1HE2 GLN A 379       2.320 -24.349 -67.416  1.00  0.76           H  
ATOM   5445 2HE2 GLN A 379       0.736 -23.689 -67.183  1.00  0.76           H  
ATOM   5446  N   ALA A 380       1.845 -18.034 -66.802  1.00  0.74           N  
ATOM   5447  CA  ALA A 380       2.098 -17.349 -65.538  1.00  0.74           C  
ATOM   5448  C   ALA A 380       1.612 -15.926 -65.479  1.00  0.74           C  
ATOM   5449  O   ALA A 380       1.119 -15.463 -64.444  1.00  0.74           O  
ATOM   5450  CB  ALA A 380       3.567 -17.317 -65.250  1.00  0.74           C  
ATOM   5451  H   ALA A 380       2.623 -18.440 -67.301  1.00  0.74           H  
ATOM   5452  HA  ALA A 380       1.590 -17.909 -64.758  1.00  0.74           H  
ATOM   5453 1HB  ALA A 380       3.688 -16.834 -64.308  1.00  0.74           H  
ATOM   5454 2HB  ALA A 380       3.978 -18.323 -65.212  1.00  0.74           H  
ATOM   5455 3HB  ALA A 380       4.065 -16.750 -66.019  1.00  0.74           H  
ATOM   5456  N   ALA A 381       1.749 -15.226 -66.595  1.00  0.70           N  
ATOM   5457  CA  ALA A 381       1.472 -13.807 -66.678  1.00  0.70           C  
ATOM   5458  C   ALA A 381      -0.005 -13.477 -66.849  1.00  0.70           C  
ATOM   5459  O   ALA A 381      -0.353 -12.303 -66.926  1.00  0.70           O  
ATOM   5460  CB  ALA A 381       2.282 -13.210 -67.802  1.00  0.70           C  
ATOM   5461  H   ALA A 381       2.109 -15.697 -67.414  1.00  0.70           H  
ATOM   5462  HA  ALA A 381       1.802 -13.352 -65.744  1.00  0.70           H  
ATOM   5463 1HB  ALA A 381       2.129 -12.135 -67.840  1.00  0.70           H  
ATOM   5464 2HB  ALA A 381       3.329 -13.423 -67.617  1.00  0.70           H  
ATOM   5465 3HB  ALA A 381       1.982 -13.651 -68.751  1.00  0.70           H  
ATOM   5466  N   ALA A 382      -0.890 -14.476 -66.909  1.00  0.67           N  
ATOM   5467  CA  ALA A 382      -2.314 -14.167 -67.066  1.00  0.67           C  
ATOM   5468  C   ALA A 382      -2.836 -13.285 -65.942  1.00  0.67           C  
ATOM   5469  O   ALA A 382      -3.671 -12.402 -66.156  1.00  0.67           O  
ATOM   5470  CB  ALA A 382      -3.132 -15.435 -67.048  1.00  0.67           C  
ATOM   5471  H   ALA A 382      -0.593 -15.454 -66.839  1.00  0.67           H  
ATOM   5472  HA  ALA A 382      -2.448 -13.645 -68.014  1.00  0.67           H  
ATOM   5473 1HB  ALA A 382      -4.182 -15.194 -67.176  1.00  0.67           H  
ATOM   5474 2HB  ALA A 382      -2.808 -16.080 -67.845  1.00  0.67           H  
ATOM   5475 3HB  ALA A 382      -2.989 -15.944 -66.091  1.00  0.67           H  
ATOM   5476  N   GLY A 383      -2.354 -13.538 -64.733  1.00  0.64           N  
ATOM   5477  CA  GLY A 383      -2.789 -12.802 -63.562  1.00  0.64           C  
ATOM   5478  C   GLY A 383      -2.488 -11.322 -63.686  1.00  0.64           C  
ATOM   5479  O   GLY A 383      -3.395 -10.481 -63.723  1.00  0.64           O  
ATOM   5480  H   GLY A 383      -1.664 -14.269 -64.634  1.00  0.64           H  
ATOM   5481 1HA  GLY A 383      -3.855 -12.961 -63.401  1.00  0.64           H  
ATOM   5482 2HA  GLY A 383      -2.252 -13.200 -62.704  1.00  0.64           H  
ATOM   5483  N   VAL A 384      -1.207 -11.015 -63.807  1.00  0.62           N  
ATOM   5484  CA  VAL A 384      -0.790  -9.647 -63.979  1.00  0.62           C  
ATOM   5485  C   VAL A 384      -1.324  -9.031 -65.253  1.00  0.62           C  
ATOM   5486  O   VAL A 384      -1.653  -7.857 -65.248  1.00  0.62           O  
ATOM   5487  CB  VAL A 384       0.709  -9.432 -63.871  1.00  0.62           C  
ATOM   5488  CG1 VAL A 384       0.988  -8.061 -64.340  1.00  0.62           C  
ATOM   5489  CG2 VAL A 384       1.112  -9.444 -62.448  1.00  0.62           C  
ATOM   5490  H   VAL A 384      -0.527 -11.762 -63.757  1.00  0.62           H  
ATOM   5491  HA  VAL A 384      -1.204  -9.093 -63.143  1.00  0.62           H  
ATOM   5492  HB  VAL A 384       1.247 -10.175 -64.452  1.00  0.62           H  
ATOM   5493 1HG1 VAL A 384       2.049  -7.844 -64.254  1.00  0.62           H  
ATOM   5494 2HG1 VAL A 384       0.674  -7.977 -65.365  1.00  0.62           H  
ATOM   5495 3HG1 VAL A 384       0.421  -7.362 -63.738  1.00  0.62           H  
ATOM   5496 1HG2 VAL A 384       2.168  -9.226 -62.393  1.00  0.62           H  
ATOM   5497 2HG2 VAL A 384       0.568  -8.671 -61.938  1.00  0.62           H  
ATOM   5498 3HG2 VAL A 384       0.895 -10.388 -61.984  1.00  0.62           H  
ATOM   5499  N   ALA A 385      -1.385  -9.766 -66.362  1.00  0.61           N  
ATOM   5500  CA  ALA A 385      -1.918  -9.173 -67.581  1.00  0.61           C  
ATOM   5501  C   ALA A 385      -3.349  -8.671 -67.323  1.00  0.61           C  
ATOM   5502  O   ALA A 385      -3.723  -7.597 -67.803  1.00  0.61           O  
ATOM   5503  CB  ALA A 385      -1.869 -10.175 -68.714  1.00  0.61           C  
ATOM   5504  H   ALA A 385      -1.082 -10.735 -66.372  1.00  0.61           H  
ATOM   5505  HA  ALA A 385      -1.302  -8.319 -67.846  1.00  0.61           H  
ATOM   5506 1HB  ALA A 385      -2.243  -9.721 -69.621  1.00  0.61           H  
ATOM   5507 2HB  ALA A 385      -0.838 -10.495 -68.868  1.00  0.61           H  
ATOM   5508 3HB  ALA A 385      -2.476 -11.037 -68.457  1.00  0.61           H  
ATOM   5509  N   GLY A 386      -4.129  -9.417 -66.518  1.00  0.60           N  
ATOM   5510  CA  GLY A 386      -5.476  -9.011 -66.109  1.00  0.60           C  
ATOM   5511  C   GLY A 386      -5.406  -7.700 -65.314  1.00  0.60           C  
ATOM   5512  O   GLY A 386      -6.140  -6.750 -65.594  1.00  0.60           O  
ATOM   5513  H   GLY A 386      -3.787 -10.321 -66.182  1.00  0.60           H  
ATOM   5514 1HA  GLY A 386      -6.109  -8.886 -66.986  1.00  0.60           H  
ATOM   5515 2HA  GLY A 386      -5.915  -9.796 -65.493  1.00  0.60           H  
ATOM   5516  N   VAL A 387      -4.476  -7.644 -64.353  1.00  0.60           N  
ATOM   5517  CA  VAL A 387      -4.255  -6.452 -63.525  1.00  0.60           C  
ATOM   5518  C   VAL A 387      -3.865  -5.270 -64.396  1.00  0.60           C  
ATOM   5519  O   VAL A 387      -4.406  -4.174 -64.227  1.00  0.60           O  
ATOM   5520  CB  VAL A 387      -3.179  -6.781 -62.451  1.00  0.60           C  
ATOM   5521  CG1 VAL A 387      -2.682  -5.562 -61.689  1.00  0.60           C  
ATOM   5522  CG2 VAL A 387      -3.806  -7.816 -61.510  1.00  0.60           C  
ATOM   5523  H   VAL A 387      -3.921  -8.485 -64.186  1.00  0.60           H  
ATOM   5524  HA  VAL A 387      -5.170  -6.189 -63.019  1.00  0.60           H  
ATOM   5525  HB  VAL A 387      -2.323  -7.197 -62.932  1.00  0.60           H  
ATOM   5526 1HG1 VAL A 387      -1.931  -5.873 -60.964  1.00  0.60           H  
ATOM   5527 2HG1 VAL A 387      -2.231  -4.879 -62.394  1.00  0.60           H  
ATOM   5528 3HG1 VAL A 387      -3.472  -5.068 -61.175  1.00  0.60           H  
ATOM   5529 1HG2 VAL A 387      -3.117  -8.108 -60.782  1.00  0.60           H  
ATOM   5530 2HG2 VAL A 387      -4.673  -7.413 -61.022  1.00  0.60           H  
ATOM   5531 3HG2 VAL A 387      -4.096  -8.683 -62.087  1.00  0.60           H  
ATOM   5532  N   ILE A 388      -2.993  -5.496 -65.368  1.00  0.60           N  
ATOM   5533  CA  ILE A 388      -2.587  -4.438 -66.261  1.00  0.60           C  
ATOM   5534  C   ILE A 388      -3.785  -3.944 -67.058  1.00  0.60           C  
ATOM   5535  O   ILE A 388      -4.005  -2.738 -67.136  1.00  0.60           O  
ATOM   5536  CB  ILE A 388      -1.477  -4.888 -67.234  1.00  0.60           C  
ATOM   5537  CG1 ILE A 388      -0.166  -5.157 -66.534  1.00  0.60           C  
ATOM   5538  CG2 ILE A 388      -1.264  -3.836 -68.208  1.00  0.60           C  
ATOM   5539  CD1 ILE A 388       0.831  -5.852 -67.402  1.00  0.60           C  
ATOM   5540  H   ILE A 388      -2.593  -6.417 -65.465  1.00  0.60           H  
ATOM   5541  HA  ILE A 388      -2.217  -3.614 -65.672  1.00  0.60           H  
ATOM   5542  HB  ILE A 388      -1.785  -5.798 -67.740  1.00  0.60           H  
ATOM   5543 1HG1 ILE A 388       0.277  -4.235 -66.262  1.00  0.60           H  
ATOM   5544 2HG1 ILE A 388      -0.346  -5.741 -65.640  1.00  0.60           H  
ATOM   5545 1HG2 ILE A 388      -0.503  -4.136 -68.923  1.00  0.60           H  
ATOM   5546 2HG2 ILE A 388      -2.188  -3.682 -68.697  1.00  0.60           H  
ATOM   5547 3HG2 ILE A 388      -0.958  -2.936 -67.701  1.00  0.60           H  
ATOM   5548 1HD1 ILE A 388       1.758  -5.986 -66.841  1.00  0.60           H  
ATOM   5549 2HD1 ILE A 388       0.448  -6.819 -67.708  1.00  0.60           H  
ATOM   5550 3HD1 ILE A 388       1.027  -5.245 -68.281  1.00  0.60           H  
ATOM   5551  N   LYS A 389      -4.593  -4.853 -67.611  1.00  0.61           N  
ATOM   5552  CA  LYS A 389      -5.771  -4.447 -68.375  1.00  0.61           C  
ATOM   5553  C   LYS A 389      -6.692  -3.551 -67.540  1.00  0.61           C  
ATOM   5554  O   LYS A 389      -7.138  -2.495 -68.012  1.00  0.61           O  
ATOM   5555  CB  LYS A 389      -6.522  -5.675 -68.891  1.00  0.61           C  
ATOM   5556  CG  LYS A 389      -7.752  -5.384 -69.720  1.00  0.61           C  
ATOM   5557  CD  LYS A 389      -8.369  -6.681 -70.237  1.00  0.61           C  
ATOM   5558  CE  LYS A 389      -9.624  -6.399 -71.059  1.00  0.61           C  
ATOM   5559  NZ  LYS A 389     -10.607  -5.591 -70.292  1.00  0.61           N  
ATOM   5560  H   LYS A 389      -4.372  -5.846 -67.522  1.00  0.61           H  
ATOM   5561  HA  LYS A 389      -5.445  -3.872 -69.234  1.00  0.61           H  
ATOM   5562 1HB  LYS A 389      -5.844  -6.290 -69.487  1.00  0.61           H  
ATOM   5563 2HB  LYS A 389      -6.842  -6.283 -68.042  1.00  0.61           H  
ATOM   5564 1HG  LYS A 389      -8.492  -4.883 -69.090  1.00  0.61           H  
ATOM   5565 2HG  LYS A 389      -7.508  -4.731 -70.552  1.00  0.61           H  
ATOM   5566 1HD  LYS A 389      -7.651  -7.197 -70.866  1.00  0.61           H  
ATOM   5567 2HD  LYS A 389      -8.601  -7.327 -69.412  1.00  0.61           H  
ATOM   5568 1HE  LYS A 389      -9.355  -5.875 -71.932  1.00  0.61           H  
ATOM   5569 2HE  LYS A 389     -10.092  -7.343 -71.346  1.00  0.61           H  
ATOM   5570 1HZ  LYS A 389     -11.429  -5.393 -70.863  1.00  0.61           H  
ATOM   5571 2HZ  LYS A 389     -10.877  -6.077 -69.446  1.00  0.61           H  
ATOM   5572 3HZ  LYS A 389     -10.185  -4.730 -70.025  1.00  0.61           H  
ATOM   5573  N   VAL A 390      -6.930  -3.931 -66.280  1.00  0.63           N  
ATOM   5574  CA  VAL A 390      -7.771  -3.125 -65.398  1.00  0.63           C  
ATOM   5575  C   VAL A 390      -7.213  -1.738 -65.165  1.00  0.63           C  
ATOM   5576  O   VAL A 390      -7.934  -0.740 -65.257  1.00  0.63           O  
ATOM   5577  CB  VAL A 390      -7.900  -3.780 -64.022  1.00  0.63           C  
ATOM   5578  CG1 VAL A 390      -8.533  -2.838 -63.086  1.00  0.63           C  
ATOM   5579  CG2 VAL A 390      -8.735  -4.988 -64.106  1.00  0.63           C  
ATOM   5580  H   VAL A 390      -6.539  -4.813 -65.943  1.00  0.63           H  
ATOM   5581  HA  VAL A 390      -8.758  -3.042 -65.851  1.00  0.63           H  
ATOM   5582  HB  VAL A 390      -6.910  -4.030 -63.645  1.00  0.63           H  
ATOM   5583 1HG1 VAL A 390      -8.606  -3.311 -62.125  1.00  0.63           H  
ATOM   5584 2HG1 VAL A 390      -7.943  -1.926 -62.994  1.00  0.63           H  
ATOM   5585 3HG1 VAL A 390      -9.499  -2.612 -63.466  1.00  0.63           H  
ATOM   5586 1HG2 VAL A 390      -8.830  -5.431 -63.127  1.00  0.63           H  
ATOM   5587 2HG2 VAL A 390      -9.726  -4.730 -64.480  1.00  0.63           H  
ATOM   5588 3HG2 VAL A 390      -8.261  -5.676 -64.777  1.00  0.63           H  
ATOM   5589  N   LEU A 391      -5.929  -1.676 -64.875  1.00  0.65           N  
ATOM   5590  CA  LEU A 391      -5.261  -0.427 -64.603  1.00  0.65           C  
ATOM   5591  C   LEU A 391      -5.235   0.473 -65.818  1.00  0.65           C  
ATOM   5592  O   LEU A 391      -5.474   1.670 -65.698  1.00  0.65           O  
ATOM   5593  CB  LEU A 391      -3.895  -0.789 -64.116  1.00  0.65           C  
ATOM   5594  CG  LEU A 391      -3.963  -1.440 -62.793  1.00  0.65           C  
ATOM   5595  CD1 LEU A 391      -2.763  -2.038 -62.481  1.00  0.65           C  
ATOM   5596  CD2 LEU A 391      -4.219  -0.450 -61.808  1.00  0.65           C  
ATOM   5597  H   LEU A 391      -5.389  -2.543 -64.819  1.00  0.65           H  
ATOM   5598  HA  LEU A 391      -5.797   0.082 -63.805  1.00  0.65           H  
ATOM   5599 1HB  LEU A 391      -3.458  -1.494 -64.811  1.00  0.65           H  
ATOM   5600 2HB  LEU A 391      -3.272   0.105 -64.052  1.00  0.65           H  
ATOM   5601  HG  LEU A 391      -4.747  -2.191 -62.797  1.00  0.65           H  
ATOM   5602 1HD1 LEU A 391      -2.878  -2.493 -61.545  1.00  0.65           H  
ATOM   5603 2HD1 LEU A 391      -2.552  -2.784 -63.221  1.00  0.65           H  
ATOM   5604 3HD1 LEU A 391      -1.982  -1.289 -62.454  1.00  0.65           H  
ATOM   5605 1HD2 LEU A 391      -4.258  -0.920 -60.834  1.00  0.65           H  
ATOM   5606 2HD2 LEU A 391      -3.410   0.280 -61.827  1.00  0.65           H  
ATOM   5607 3HD2 LEU A 391      -5.151   0.037 -62.024  1.00  0.65           H  
ATOM   5608  N   LEU A 392      -5.026  -0.105 -66.999  1.00  0.67           N  
ATOM   5609  CA  LEU A 392      -5.030   0.664 -68.234  1.00  0.67           C  
ATOM   5610  C   LEU A 392      -6.415   1.258 -68.434  1.00  0.67           C  
ATOM   5611  O   LEU A 392      -6.563   2.413 -68.848  1.00  0.67           O  
ATOM   5612  CB  LEU A 392      -4.673  -0.253 -69.388  1.00  0.67           C  
ATOM   5613  CG  LEU A 392      -3.240  -0.744 -69.420  1.00  0.67           C  
ATOM   5614  CD1 LEU A 392      -3.129  -1.891 -70.423  1.00  0.67           C  
ATOM   5615  CD2 LEU A 392      -2.345   0.408 -69.810  1.00  0.67           C  
ATOM   5616  H   LEU A 392      -4.826  -1.103 -67.038  1.00  0.67           H  
ATOM   5617  HA  LEU A 392      -4.297   1.466 -68.156  1.00  0.67           H  
ATOM   5618 1HB  LEU A 392      -5.331  -1.121 -69.373  1.00  0.67           H  
ATOM   5619 2HB  LEU A 392      -4.828   0.290 -70.300  1.00  0.67           H  
ATOM   5620  HG  LEU A 392      -2.941  -1.097 -68.447  1.00  0.67           H  
ATOM   5621 1HD1 LEU A 392      -2.113  -2.242 -70.454  1.00  0.67           H  
ATOM   5622 2HD1 LEU A 392      -3.773  -2.693 -70.120  1.00  0.67           H  
ATOM   5623 3HD1 LEU A 392      -3.410  -1.585 -71.379  1.00  0.67           H  
ATOM   5624 1HD2 LEU A 392      -1.323   0.077 -69.836  1.00  0.67           H  
ATOM   5625 2HD2 LEU A 392      -2.628   0.776 -70.790  1.00  0.67           H  
ATOM   5626 3HD2 LEU A 392      -2.445   1.210 -69.072  1.00  0.67           H  
ATOM   5627  N   GLY A 393      -7.435   0.472 -68.087  1.00  0.70           N  
ATOM   5628  CA  GLY A 393      -8.807   0.917 -68.148  1.00  0.70           C  
ATOM   5629  C   GLY A 393      -8.968   2.142 -67.259  1.00  0.70           C  
ATOM   5630  O   GLY A 393      -9.467   3.183 -67.711  1.00  0.70           O  
ATOM   5631  H   GLY A 393      -7.252  -0.485 -67.786  1.00  0.70           H  
ATOM   5632 1HA  GLY A 393      -9.069   1.158 -69.177  1.00  0.70           H  
ATOM   5633 2HA  GLY A 393      -9.467   0.117 -67.814  1.00  0.70           H  
ATOM   5634  N   LEU A 394      -8.497   2.038 -66.004  1.00  0.72           N  
ATOM   5635  CA  LEU A 394      -8.600   3.144 -65.061  1.00  0.72           C  
ATOM   5636  C   LEU A 394      -7.841   4.390 -65.566  1.00  0.72           C  
ATOM   5637  O   LEU A 394      -8.341   5.523 -65.465  1.00  0.72           O  
ATOM   5638  CB  LEU A 394      -8.063   2.743 -63.668  1.00  0.72           C  
ATOM   5639  CG  LEU A 394      -8.890   1.743 -62.860  1.00  0.72           C  
ATOM   5640  CD1 LEU A 394      -8.138   1.314 -61.603  1.00  0.72           C  
ATOM   5641  CD2 LEU A 394     -10.181   2.400 -62.478  1.00  0.72           C  
ATOM   5642  H   LEU A 394      -8.097   1.146 -65.706  1.00  0.72           H  
ATOM   5643  HA  LEU A 394      -9.650   3.374 -64.955  1.00  0.72           H  
ATOM   5644 1HB  LEU A 394      -7.071   2.315 -63.800  1.00  0.72           H  
ATOM   5645 2HB  LEU A 394      -7.957   3.646 -63.067  1.00  0.72           H  
ATOM   5646  HG  LEU A 394      -9.067   0.859 -63.455  1.00  0.72           H  
ATOM   5647 1HD1 LEU A 394      -8.747   0.602 -61.040  1.00  0.72           H  
ATOM   5648 2HD1 LEU A 394      -7.213   0.848 -61.885  1.00  0.72           H  
ATOM   5649 3HD1 LEU A 394      -7.934   2.183 -60.982  1.00  0.72           H  
ATOM   5650 1HD2 LEU A 394     -10.779   1.708 -61.895  1.00  0.72           H  
ATOM   5651 2HD2 LEU A 394      -9.969   3.280 -61.886  1.00  0.72           H  
ATOM   5652 3HD2 LEU A 394     -10.721   2.689 -63.376  1.00  0.72           H  
ATOM   5653  N   GLU A 395      -6.673   4.180 -66.181  1.00  0.73           N  
ATOM   5654  CA  GLU A 395      -5.879   5.280 -66.729  1.00  0.73           C  
ATOM   5655  C   GLU A 395      -6.623   6.014 -67.854  1.00  0.73           C  
ATOM   5656  O   GLU A 395      -6.480   7.229 -68.007  1.00  0.73           O  
ATOM   5657  CB  GLU A 395      -4.531   4.780 -67.281  1.00  0.73           C  
ATOM   5658  CG  GLU A 395      -3.483   4.279 -66.249  1.00  0.73           C  
ATOM   5659  CD  GLU A 395      -2.230   3.715 -66.934  1.00  0.73           C  
ATOM   5660  OE1 GLU A 395      -1.860   4.239 -67.963  1.00  0.73           O  
ATOM   5661  OE2 GLU A 395      -1.669   2.759 -66.444  1.00  0.73           O  
ATOM   5662  H   GLU A 395      -6.306   3.231 -66.227  1.00  0.73           H  
ATOM   5663  HA  GLU A 395      -5.685   5.991 -65.927  1.00  0.73           H  
ATOM   5664 1HB  GLU A 395      -4.716   3.960 -67.966  1.00  0.73           H  
ATOM   5665 2HB  GLU A 395      -4.067   5.577 -67.860  1.00  0.73           H  
ATOM   5666 1HG  GLU A 395      -3.188   5.112 -65.613  1.00  0.73           H  
ATOM   5667 2HG  GLU A 395      -3.921   3.526 -65.613  1.00  0.73           H  
ATOM   5668  N   ARG A 396      -7.429   5.277 -68.635  1.00  0.73           N  
ATOM   5669  CA  ARG A 396      -8.147   5.861 -69.768  1.00  0.73           C  
ATOM   5670  C   ARG A 396      -9.632   6.181 -69.523  1.00  0.73           C  
ATOM   5671  O   ARG A 396     -10.228   6.942 -70.286  1.00  0.73           O  
ATOM   5672  CB  ARG A 396      -8.079   4.933 -70.968  1.00  0.73           C  
ATOM   5673  CG  ARG A 396      -6.867   5.061 -71.856  1.00  0.73           C  
ATOM   5674  CD  ARG A 396      -5.685   4.367 -71.318  1.00  0.73           C  
ATOM   5675  NE  ARG A 396      -4.608   4.358 -72.279  1.00  0.73           N  
ATOM   5676  CZ  ARG A 396      -3.339   4.042 -71.998  1.00  0.73           C  
ATOM   5677  NH1 ARG A 396      -2.997   3.746 -70.769  1.00  0.73           N  
ATOM   5678  NH2 ARG A 396      -2.436   4.046 -72.956  1.00  0.73           N  
ATOM   5679  H   ARG A 396      -7.481   4.269 -68.475  1.00  0.73           H  
ATOM   5680  HA  ARG A 396      -7.645   6.791 -70.030  1.00  0.73           H  
ATOM   5681 1HB  ARG A 396      -8.105   3.899 -70.612  1.00  0.73           H  
ATOM   5682 2HB  ARG A 396      -8.955   5.092 -71.590  1.00  0.73           H  
ATOM   5683 1HG  ARG A 396      -7.080   4.679 -72.826  1.00  0.73           H  
ATOM   5684 2HG  ARG A 396      -6.611   6.114 -71.941  1.00  0.73           H  
ATOM   5685 1HD  ARG A 396      -5.338   4.862 -70.414  1.00  0.73           H  
ATOM   5686 2HD  ARG A 396      -5.941   3.337 -71.091  1.00  0.73           H  
ATOM   5687  HE  ARG A 396      -4.837   4.582 -73.239  1.00  0.73           H  
ATOM   5688 1HH1 ARG A 396      -3.700   3.768 -70.037  1.00  0.73           H  
ATOM   5689 2HH1 ARG A 396      -2.031   3.533 -70.537  1.00  0.73           H  
ATOM   5690 1HH2 ARG A 396      -2.700   4.285 -73.903  1.00  0.73           H  
ATOM   5691 2HH2 ARG A 396      -1.475   3.822 -72.739  1.00  0.73           H  
ATOM   5692  N   GLY A 397     -10.236   5.619 -68.474  1.00  0.73           N  
ATOM   5693  CA  GLY A 397     -11.664   5.828 -68.212  1.00  0.73           C  
ATOM   5694  C   GLY A 397     -12.567   4.861 -68.970  1.00  0.73           C  
ATOM   5695  O   GLY A 397     -13.766   5.119 -69.129  1.00  0.73           O  
ATOM   5696  H   GLY A 397      -9.708   4.989 -67.879  1.00  0.73           H  
ATOM   5697 1HA  GLY A 397     -11.859   5.728 -67.154  1.00  0.73           H  
ATOM   5698 2HA  GLY A 397     -11.927   6.850 -68.480  1.00  0.73           H  
ATOM   5699  N   VAL A 398     -11.981   3.778 -69.475  1.00  0.72           N  
ATOM   5700  CA  VAL A 398     -12.733   2.809 -70.268  1.00  0.72           C  
ATOM   5701  C   VAL A 398     -12.517   1.384 -69.826  1.00  0.72           C  
ATOM   5702  O   VAL A 398     -11.548   1.074 -69.142  1.00  0.72           O  
ATOM   5703  CB  VAL A 398     -12.333   2.876 -71.751  1.00  0.72           C  
ATOM   5704  CG1 VAL A 398     -12.596   4.260 -72.304  1.00  0.72           C  
ATOM   5705  CG2 VAL A 398     -10.862   2.472 -71.911  1.00  0.72           C  
ATOM   5706  H   VAL A 398     -11.000   3.618 -69.250  1.00  0.72           H  
ATOM   5707  HA  VAL A 398     -13.794   3.035 -70.179  1.00  0.72           H  
ATOM   5708  HB  VAL A 398     -12.959   2.187 -72.301  1.00  0.72           H  
ATOM   5709 1HG1 VAL A 398     -12.341   4.279 -73.362  1.00  0.72           H  
ATOM   5710 2HG1 VAL A 398     -13.654   4.499 -72.178  1.00  0.72           H  
ATOM   5711 3HG1 VAL A 398     -11.991   4.996 -71.774  1.00  0.72           H  
ATOM   5712 1HG2 VAL A 398     -10.586   2.500 -72.965  1.00  0.72           H  
ATOM   5713 2HG2 VAL A 398     -10.250   3.156 -71.355  1.00  0.72           H  
ATOM   5714 3HG2 VAL A 398     -10.721   1.473 -71.531  1.00  0.72           H  
ATOM   5715  N   VAL A 399     -13.385   0.500 -70.281  1.00  0.71           N  
ATOM   5716  CA  VAL A 399     -13.189  -0.909 -70.068  1.00  0.71           C  
ATOM   5717  C   VAL A 399     -12.990  -1.579 -71.419  1.00  0.71           C  
ATOM   5718  O   VAL A 399     -13.926  -1.651 -72.215  1.00  0.71           O  
ATOM   5719  CB  VAL A 399     -14.396  -1.535 -69.413  1.00  0.71           C  
ATOM   5720  CG1 VAL A 399     -14.118  -3.026 -69.165  1.00  0.71           C  
ATOM   5721  CG2 VAL A 399     -14.710  -0.756 -68.189  1.00  0.71           C  
ATOM   5722  H   VAL A 399     -14.200   0.827 -70.782  1.00  0.71           H  
ATOM   5723  HA  VAL A 399     -12.348  -1.061 -69.403  1.00  0.71           H  
ATOM   5724  HB  VAL A 399     -15.245  -1.482 -70.091  1.00  0.71           H  
ATOM   5725 1HG1 VAL A 399     -14.973  -3.506 -68.701  1.00  0.71           H  
ATOM   5726 2HG1 VAL A 399     -13.902  -3.519 -70.116  1.00  0.71           H  
ATOM   5727 3HG1 VAL A 399     -13.260  -3.125 -68.505  1.00  0.71           H  
ATOM   5728 1HG2 VAL A 399     -15.579  -1.164 -67.698  1.00  0.71           H  
ATOM   5729 2HG2 VAL A 399     -13.856  -0.790 -67.529  1.00  0.71           H  
ATOM   5730 3HG2 VAL A 399     -14.914   0.269 -68.476  1.00  0.71           H  
ATOM   5731  N   PRO A 400     -11.765  -1.962 -71.772  1.00  0.71           N  
ATOM   5732  CA  PRO A 400     -11.440  -2.620 -73.010  1.00  0.71           C  
ATOM   5733  C   PRO A 400     -12.201  -3.962 -73.123  1.00  0.71           C  
ATOM   5734  O   PRO A 400     -12.407  -4.635 -72.103  1.00  0.71           O  
ATOM   5735  CB  PRO A 400      -9.931  -2.794 -72.878  1.00  0.71           C  
ATOM   5736  CG  PRO A 400      -9.483  -1.742 -71.920  1.00  0.71           C  
ATOM   5737  CD  PRO A 400     -10.596  -1.627 -70.940  1.00  0.71           C  
ATOM   5738  HA  PRO A 400     -11.698  -1.925 -73.816  1.00  0.71           H  
ATOM   5739 1HB  PRO A 400      -9.712  -3.762 -72.497  1.00  0.71           H  
ATOM   5740 2HB  PRO A 400      -9.447  -2.699 -73.843  1.00  0.71           H  
ATOM   5741 1HG  PRO A 400      -8.530  -2.031 -71.446  1.00  0.71           H  
ATOM   5742 2HG  PRO A 400      -9.293  -0.800 -72.456  1.00  0.71           H  
ATOM   5743 1HD  PRO A 400     -10.477  -2.339 -70.113  1.00  0.71           H  
ATOM   5744 2HD  PRO A 400     -10.608  -0.605 -70.603  1.00  0.71           H  
ATOM   5745  N   PRO A 401     -12.513  -4.421 -74.343  1.00  0.73           N  
ATOM   5746  CA  PRO A 401     -13.217  -5.643 -74.685  1.00  0.73           C  
ATOM   5747  C   PRO A 401     -12.409  -6.913 -74.512  1.00  0.73           C  
ATOM   5748  O   PRO A 401     -11.198  -6.883 -74.275  1.00  0.73           O  
ATOM   5749  CB  PRO A 401     -13.528  -5.448 -76.167  1.00  0.73           C  
ATOM   5750  CG  PRO A 401     -12.439  -4.562 -76.655  1.00  0.73           C  
ATOM   5751  CD  PRO A 401     -12.190  -3.619 -75.512  1.00  0.73           C  
ATOM   5752  HA  PRO A 401     -14.137  -5.688 -74.103  1.00  0.73           H  
ATOM   5753 1HB  PRO A 401     -13.556  -6.428 -76.676  1.00  0.73           H  
ATOM   5754 2HB  PRO A 401     -14.511  -5.027 -76.266  1.00  0.73           H  
ATOM   5755 1HG  PRO A 401     -11.551  -5.172 -76.907  1.00  0.73           H  
ATOM   5756 2HG  PRO A 401     -12.737  -4.050 -77.580  1.00  0.73           H  
ATOM   5757 1HD  PRO A 401     -11.167  -3.276 -75.522  1.00  0.73           H  
ATOM   5758 2HD  PRO A 401     -12.911  -2.824 -75.575  1.00  0.73           H  
ATOM   5759  N   MET A 402     -13.116  -8.032 -74.607  1.00  0.76           N  
ATOM   5760  CA  MET A 402     -13.310  -9.471 -74.671  1.00  0.76           C  
ATOM   5761  C   MET A 402     -13.613  -9.858 -76.106  1.00  0.76           C  
ATOM   5762  O   MET A 402     -14.576  -9.369 -76.706  1.00  0.76           O  
ATOM   5763  CB  MET A 402     -14.455  -9.927 -73.784  1.00  0.76           C  
ATOM   5764  CG  MET A 402     -14.673 -11.442 -73.778  1.00  0.76           C  
ATOM   5765  SD  MET A 402     -16.066 -11.947 -72.753  1.00  0.76           S  
ATOM   5766  CE  MET A 402     -15.400 -11.581 -71.155  1.00  0.76           C  
ATOM   5767  H   MET A 402     -12.183  -8.381 -74.458  1.00  0.76           H  
ATOM   5768  HA  MET A 402     -12.392  -9.968 -74.368  1.00  0.76           H  
ATOM   5769 1HB  MET A 402     -14.277  -9.607 -72.759  1.00  0.76           H  
ATOM   5770 2HB  MET A 402     -15.379  -9.451 -74.114  1.00  0.76           H  
ATOM   5771 1HG  MET A 402     -14.833 -11.794 -74.799  1.00  0.76           H  
ATOM   5772 2HG  MET A 402     -13.773 -11.927 -73.398  1.00  0.76           H  
ATOM   5773 1HE  MET A 402     -16.111 -11.801 -70.375  1.00  0.76           H  
ATOM   5774 2HE  MET A 402     -14.494 -12.157 -70.992  1.00  0.76           H  
ATOM   5775 3HE  MET A 402     -15.179 -10.549 -71.130  1.00  0.76           H  
ATOM   5776  N   LEU A 403     -12.785 -10.721 -76.656  1.00  0.82           N  
ATOM   5777  CA  LEU A 403     -12.923 -11.153 -78.036  1.00  0.82           C  
ATOM   5778  C   LEU A 403     -13.350 -12.599 -78.076  1.00  0.82           C  
ATOM   5779  O   LEU A 403     -13.304 -13.287 -77.060  1.00  0.82           O  
ATOM   5780  CB  LEU A 403     -11.607 -10.949 -78.797  1.00  0.82           C  
ATOM   5781  CG  LEU A 403     -11.084  -9.536 -78.743  1.00  0.82           C  
ATOM   5782  CD1 LEU A 403      -9.760  -9.467 -79.486  1.00  0.82           C  
ATOM   5783  CD2 LEU A 403     -12.121  -8.584 -79.312  1.00  0.82           C  
ATOM   5784  H   LEU A 403     -12.030 -11.089 -76.088  1.00  0.82           H  
ATOM   5785  HA  LEU A 403     -13.692 -10.556 -78.519  1.00  0.82           H  
ATOM   5786 1HB  LEU A 403     -10.846 -11.608 -78.377  1.00  0.82           H  
ATOM   5787 2HB  LEU A 403     -11.741 -11.221 -79.844  1.00  0.82           H  
ATOM   5788  HG  LEU A 403     -10.896  -9.271 -77.706  1.00  0.82           H  
ATOM   5789 1HD1 LEU A 403      -9.354  -8.463 -79.427  1.00  0.82           H  
ATOM   5790 2HD1 LEU A 403      -9.053 -10.164 -79.037  1.00  0.82           H  
ATOM   5791 3HD1 LEU A 403      -9.907  -9.737 -80.533  1.00  0.82           H  
ATOM   5792 1HD2 LEU A 403     -11.761  -7.581 -79.240  1.00  0.82           H  
ATOM   5793 2HD2 LEU A 403     -12.310  -8.837 -80.355  1.00  0.82           H  
ATOM   5794 3HD2 LEU A 403     -13.045  -8.662 -78.746  1.00  0.82           H  
ATOM   5795  N   CYS A 404     -13.817 -13.057 -79.229  1.00  0.89           N  
ATOM   5796  CA  CYS A 404     -14.160 -14.465 -79.382  1.00  0.89           C  
ATOM   5797  C   CYS A 404     -15.246 -14.916 -78.408  1.00  0.89           C  
ATOM   5798  O   CYS A 404     -15.171 -16.009 -77.856  1.00  0.89           O  
ATOM   5799  CB  CYS A 404     -12.930 -15.318 -79.131  1.00  0.89           C  
ATOM   5800  SG  CYS A 404     -11.516 -14.899 -80.094  1.00  0.89           S  
ATOM   5801  H   CYS A 404     -13.878 -12.437 -80.022  1.00  0.89           H  
ATOM   5802  HA  CYS A 404     -14.510 -14.626 -80.403  1.00  0.89           H  
ATOM   5803 1HB  CYS A 404     -12.636 -15.292 -78.092  1.00  0.89           H  
ATOM   5804 2HB  CYS A 404     -13.185 -16.319 -79.357  1.00  0.89           H  
ATOM   5805  HG  CYS A 404     -10.722 -15.877 -79.579  1.00  0.89           H  
ATOM   5806  N   ARG A 405     -16.242 -14.073 -78.204  1.00  0.97           N  
ATOM   5807  CA  ARG A 405     -17.355 -14.342 -77.304  1.00  0.97           C  
ATOM   5808  C   ARG A 405     -18.656 -14.503 -78.073  1.00  0.97           C  
ATOM   5809  O   ARG A 405     -18.798 -13.975 -79.180  1.00  0.97           O  
ATOM   5810  CB  ARG A 405     -17.500 -13.206 -76.314  1.00  0.97           C  
ATOM   5811  CG  ARG A 405     -17.737 -11.867 -76.990  1.00  0.97           C  
ATOM   5812  CD  ARG A 405     -17.998 -10.755 -76.054  1.00  0.97           C  
ATOM   5813  NE  ARG A 405     -19.313 -10.867 -75.444  1.00  0.97           N  
ATOM   5814  CZ  ARG A 405     -20.456 -10.481 -76.052  1.00  0.97           C  
ATOM   5815  NH1 ARG A 405     -20.411 -10.001 -77.275  1.00  0.97           N  
ATOM   5816  NH2 ARG A 405     -21.620 -10.584 -75.435  1.00  0.97           N  
ATOM   5817  H   ARG A 405     -16.222 -13.192 -78.695  1.00  0.97           H  
ATOM   5818  HA  ARG A 405     -17.154 -15.264 -76.756  1.00  0.97           H  
ATOM   5819 1HB  ARG A 405     -18.329 -13.407 -75.636  1.00  0.97           H  
ATOM   5820 2HB  ARG A 405     -16.595 -13.128 -75.718  1.00  0.97           H  
ATOM   5821 1HG  ARG A 405     -16.843 -11.606 -77.563  1.00  0.97           H  
ATOM   5822 2HG  ARG A 405     -18.587 -11.952 -77.667  1.00  0.97           H  
ATOM   5823 1HD  ARG A 405     -17.255 -10.751 -75.269  1.00  0.97           H  
ATOM   5824 2HD  ARG A 405     -17.946  -9.816 -76.593  1.00  0.97           H  
ATOM   5825  HE  ARG A 405     -19.372 -11.237 -74.505  1.00  0.97           H  
ATOM   5826 1HH1 ARG A 405     -19.522  -9.922 -77.755  1.00  0.97           H  
ATOM   5827 2HH1 ARG A 405     -21.262  -9.711 -77.738  1.00  0.97           H  
ATOM   5828 1HH2 ARG A 405     -21.662 -10.947 -74.495  1.00  0.97           H  
ATOM   5829 2HH2 ARG A 405     -22.467 -10.293 -75.902  1.00  0.97           H  
ATOM   5830  N   GLY A 406     -19.599 -15.233 -77.487  1.00  1.05           N  
ATOM   5831  CA  GLY A 406     -20.909 -15.444 -78.075  1.00  1.05           C  
ATOM   5832  C   GLY A 406     -20.921 -16.696 -78.972  1.00  1.05           C  
ATOM   5833  O   GLY A 406     -19.877 -17.077 -79.499  1.00  1.05           O  
ATOM   5834  H   GLY A 406     -19.432 -15.636 -76.566  1.00  1.05           H  
ATOM   5835 1HA  GLY A 406     -21.611 -15.528 -77.258  1.00  1.05           H  
ATOM   5836 2HA  GLY A 406     -21.194 -14.568 -78.654  1.00  1.05           H  
ATOM   5837  N   GLU A 407     -22.072 -17.359 -79.142  1.00  1.12           N  
ATOM   5838  CA  GLU A 407     -23.312 -17.056 -78.438  1.00  1.12           C  
ATOM   5839  C   GLU A 407     -23.189 -17.637 -77.042  1.00  1.12           C  
ATOM   5840  O   GLU A 407     -22.557 -18.682 -76.875  1.00  1.12           O  
ATOM   5841  CB  GLU A 407     -24.497 -17.675 -79.166  1.00  1.12           C  
ATOM   5842  CG  GLU A 407     -24.745 -17.084 -80.554  1.00  1.12           C  
ATOM   5843  CD  GLU A 407     -25.940 -17.680 -81.272  1.00  1.12           C  
ATOM   5844  OE1 GLU A 407     -26.603 -18.517 -80.707  1.00  1.12           O  
ATOM   5845  OE2 GLU A 407     -26.181 -17.292 -82.391  1.00  1.12           O  
ATOM   5846  H   GLU A 407     -22.073 -18.150 -79.772  1.00  1.12           H  
ATOM   5847  HA  GLU A 407     -23.462 -15.978 -78.381  1.00  1.12           H  
ATOM   5848 1HB  GLU A 407     -24.333 -18.747 -79.276  1.00  1.12           H  
ATOM   5849 2HB  GLU A 407     -25.401 -17.542 -78.568  1.00  1.12           H  
ATOM   5850 1HG  GLU A 407     -24.899 -16.012 -80.450  1.00  1.12           H  
ATOM   5851 2HG  GLU A 407     -23.852 -17.236 -81.158  1.00  1.12           H  
ATOM   5852  N   ARG A 408     -23.750 -16.974 -76.035  1.00  1.16           N  
ATOM   5853  CA  ARG A 408     -23.649 -17.543 -74.699  1.00  1.16           C  
ATOM   5854  C   ARG A 408     -24.452 -18.844 -74.784  1.00  1.16           C  
ATOM   5855  O   ARG A 408     -25.507 -18.808 -75.414  1.00  1.16           O  
ATOM   5856  CB  ARG A 408     -24.156 -16.529 -73.685  1.00  1.16           C  
ATOM   5857  CG  ARG A 408     -23.238 -15.281 -73.588  1.00  1.16           C  
ATOM   5858  CD  ARG A 408     -23.701 -14.272 -72.592  1.00  1.16           C  
ATOM   5859  NE  ARG A 408     -25.001 -13.716 -72.899  1.00  1.16           N  
ATOM   5860  CZ  ARG A 408     -25.676 -12.892 -72.075  1.00  1.16           C  
ATOM   5861  NH1 ARG A 408     -25.141 -12.533 -70.929  1.00  1.16           N  
ATOM   5862  NH2 ARG A 408     -26.871 -12.444 -72.417  1.00  1.16           N  
ATOM   5863  H   ARG A 408     -24.248 -16.110 -76.189  1.00  1.16           H  
ATOM   5864  HA  ARG A 408     -22.610 -17.734 -74.517  1.00  1.16           H  
ATOM   5865 1HB  ARG A 408     -25.147 -16.193 -73.975  1.00  1.16           H  
ATOM   5866 2HB  ARG A 408     -24.241 -16.963 -72.704  1.00  1.16           H  
ATOM   5867 1HG  ARG A 408     -22.234 -15.605 -73.296  1.00  1.16           H  
ATOM   5868 2HG  ARG A 408     -23.184 -14.798 -74.563  1.00  1.16           H  
ATOM   5869 1HD  ARG A 408     -23.755 -14.714 -71.628  1.00  1.16           H  
ATOM   5870 2HD  ARG A 408     -22.989 -13.456 -72.559  1.00  1.16           H  
ATOM   5871  HE  ARG A 408     -25.438 -13.975 -73.774  1.00  1.16           H  
ATOM   5872 1HH1 ARG A 408     -24.217 -12.865 -70.679  1.00  1.16           H  
ATOM   5873 2HH1 ARG A 408     -25.643 -11.917 -70.305  1.00  1.16           H  
ATOM   5874 1HH2 ARG A 408     -27.280 -12.721 -73.300  1.00  1.16           H  
ATOM   5875 2HH2 ARG A 408     -27.373 -11.827 -71.799  1.00  1.16           H  
ATOM   5876  N   SER A 409     -24.003 -20.031 -74.293  1.00  1.18           N  
ATOM   5877  CA  SER A 409     -22.981 -20.540 -73.334  1.00  1.18           C  
ATOM   5878  C   SER A 409     -23.766 -21.411 -72.354  1.00  1.18           C  
ATOM   5879  O   SER A 409     -23.257 -22.421 -71.871  1.00  1.18           O  
ATOM   5880  CB  SER A 409     -22.204 -19.499 -72.512  1.00  1.18           C  
ATOM   5881  OG  SER A 409     -23.072 -18.785 -71.651  1.00  1.18           O  
ATOM   5882  H   SER A 409     -24.573 -20.796 -74.633  1.00  1.18           H  
ATOM   5883  HA  SER A 409     -22.267 -21.169 -73.863  1.00  1.18           H  
ATOM   5884 1HB  SER A 409     -21.489 -20.039 -71.894  1.00  1.18           H  
ATOM   5885 2HB  SER A 409     -21.609 -18.847 -73.114  1.00  1.18           H  
ATOM   5886  HG  SER A 409     -23.354 -19.422 -70.989  1.00  1.18           H  
ATOM   5887  N   GLY A 410     -25.034 -21.060 -72.115  1.00  1.18           N  
ATOM   5888  CA  GLY A 410     -26.009 -21.943 -71.436  1.00  1.18           C  
ATOM   5889  C   GLY A 410     -25.803 -22.287 -69.956  1.00  1.18           C  
ATOM   5890  O   GLY A 410     -26.601 -21.925 -69.087  1.00  1.18           O  
ATOM   5891  H   GLY A 410     -25.355 -20.175 -72.493  1.00  1.18           H  
ATOM   5892 1HA  GLY A 410     -26.996 -21.493 -71.545  1.00  1.18           H  
ATOM   5893 2HA  GLY A 410     -26.059 -22.878 -71.995  1.00  1.18           H  
ATOM   5894  N   LEU A 411     -24.694 -22.966 -69.690  1.00  1.18           N  
ATOM   5895  CA  LEU A 411     -24.288 -23.520 -68.401  1.00  1.18           C  
ATOM   5896  C   LEU A 411     -24.139 -22.467 -67.322  1.00  1.18           C  
ATOM   5897  O   LEU A 411     -24.198 -22.760 -66.130  1.00  1.18           O  
ATOM   5898  CB  LEU A 411     -22.931 -24.216 -68.574  1.00  1.18           C  
ATOM   5899  CG  LEU A 411     -22.915 -25.466 -69.452  1.00  1.18           C  
ATOM   5900  CD1 LEU A 411     -21.456 -25.929 -69.644  1.00  1.18           C  
ATOM   5901  CD2 LEU A 411     -23.759 -26.546 -68.797  1.00  1.18           C  
ATOM   5902  H   LEU A 411     -24.091 -23.140 -70.485  1.00  1.18           H  
ATOM   5903  HA  LEU A 411     -25.039 -24.242 -68.084  1.00  1.18           H  
ATOM   5904 1HB  LEU A 411     -22.237 -23.500 -69.015  1.00  1.18           H  
ATOM   5905 2HB  LEU A 411     -22.554 -24.492 -67.591  1.00  1.18           H  
ATOM   5906  HG  LEU A 411     -23.329 -25.226 -70.435  1.00  1.18           H  
ATOM   5907 1HD1 LEU A 411     -21.433 -26.814 -70.276  1.00  1.18           H  
ATOM   5908 2HD1 LEU A 411     -20.881 -25.132 -70.118  1.00  1.18           H  
ATOM   5909 3HD1 LEU A 411     -21.016 -26.164 -68.675  1.00  1.18           H  
ATOM   5910 1HD2 LEU A 411     -23.757 -27.439 -69.422  1.00  1.18           H  
ATOM   5911 2HD2 LEU A 411     -23.347 -26.787 -67.817  1.00  1.18           H  
ATOM   5912 3HD2 LEU A 411     -24.781 -26.185 -68.683  1.00  1.18           H  
ATOM   5913  N   ILE A 412     -23.919 -21.245 -67.756  1.00  1.19           N  
ATOM   5914  CA  ILE A 412     -23.689 -20.125 -66.879  1.00  1.19           C  
ATOM   5915  C   ILE A 412     -24.933 -19.354 -66.492  1.00  1.19           C  
ATOM   5916  O   ILE A 412     -24.845 -18.447 -65.659  1.00  1.19           O  
ATOM   5917  CB  ILE A 412     -22.741 -19.143 -67.518  1.00  1.19           C  
ATOM   5918  CG1 ILE A 412     -21.463 -19.766 -67.672  1.00  1.19           C  
ATOM   5919  CG2 ILE A 412     -22.600 -17.995 -66.572  1.00  1.19           C  
ATOM   5920  CD1 ILE A 412     -20.502 -19.003 -68.553  1.00  1.19           C  
ATOM   5921  H   ILE A 412     -23.903 -21.101 -68.752  1.00  1.19           H  
ATOM   5922  HA  ILE A 412     -23.231 -20.502 -65.964  1.00  1.19           H  
ATOM   5923  HB  ILE A 412     -23.097 -18.821 -68.490  1.00  1.19           H  
ATOM   5924 1HG1 ILE A 412     -21.072 -19.866 -66.679  1.00  1.19           H  
ATOM   5925 2HG1 ILE A 412     -21.601 -20.761 -68.096  1.00  1.19           H  
ATOM   5926 1HG2 ILE A 412     -21.900 -17.302 -66.950  1.00  1.19           H  
ATOM   5927 2HG2 ILE A 412     -23.557 -17.515 -66.453  1.00  1.19           H  
ATOM   5928 3HG2 ILE A 412     -22.244 -18.358 -65.606  1.00  1.19           H  
ATOM   5929 1HD1 ILE A 412     -19.553 -19.521 -68.622  1.00  1.19           H  
ATOM   5930 2HD1 ILE A 412     -20.925 -18.905 -69.550  1.00  1.19           H  
ATOM   5931 3HD1 ILE A 412     -20.340 -18.028 -68.138  1.00  1.19           H  
ATOM   5932  N   ASP A 413     -26.088 -19.651 -67.098  1.00  1.21           N  
ATOM   5933  CA  ASP A 413     -27.253 -18.835 -66.782  1.00  1.21           C  
ATOM   5934  C   ASP A 413     -27.110 -17.367 -67.170  1.00  1.21           C  
ATOM   5935  O   ASP A 413     -27.610 -16.942 -68.210  1.00  1.21           O  
ATOM   5936  CB  ASP A 413     -27.669 -18.957 -65.295  1.00  1.21           C  
ATOM   5937  CG  ASP A 413     -28.832 -18.073 -64.956  1.00  1.21           C  
ATOM   5938  OD1 ASP A 413     -29.889 -18.203 -65.521  1.00  1.21           O  
ATOM   5939  OD2 ASP A 413     -28.614 -17.190 -64.136  1.00  1.21           O  
ATOM   5940  H   ASP A 413     -26.161 -20.427 -67.758  1.00  1.21           H  
ATOM   5941  HA  ASP A 413     -28.085 -19.235 -67.363  1.00  1.21           H  
ATOM   5942 1HB  ASP A 413     -27.961 -19.989 -65.100  1.00  1.21           H  
ATOM   5943 2HB  ASP A 413     -26.871 -18.729 -64.610  1.00  1.21           H  
ATOM   5944  N   TRP A 414     -26.586 -16.584 -66.245  1.00  1.22           N  
ATOM   5945  CA  TRP A 414     -26.441 -15.129 -66.266  1.00  1.22           C  
ATOM   5946  C   TRP A 414     -27.767 -14.383 -66.024  1.00  1.22           C  
ATOM   5947  O   TRP A 414     -27.743 -13.207 -65.673  1.00  1.22           O  
ATOM   5948  CB  TRP A 414     -25.961 -14.626 -67.659  1.00  1.22           C  
ATOM   5949  CG  TRP A 414     -24.663 -15.202 -68.275  1.00  1.22           C  
ATOM   5950  CD1 TRP A 414     -24.608 -16.116 -69.301  1.00  1.22           C  
ATOM   5951  CD2 TRP A 414     -23.280 -14.844 -67.997  1.00  1.22           C  
ATOM   5952  NE1 TRP A 414     -23.304 -16.366 -69.657  1.00  1.22           N  
ATOM   5953  CE2 TRP A 414     -22.479 -15.586 -68.884  1.00  1.22           C  
ATOM   5954  CE3 TRP A 414     -22.662 -13.967 -67.094  1.00  1.22           C  
ATOM   5955  CZ2 TRP A 414     -21.116 -15.479 -68.887  1.00  1.22           C  
ATOM   5956  CZ3 TRP A 414     -21.275 -13.882 -67.102  1.00  1.22           C  
ATOM   5957  CH2 TRP A 414     -20.529 -14.622 -67.975  1.00  1.22           C  
ATOM   5958  H   TRP A 414     -26.182 -17.080 -65.459  1.00  1.22           H  
ATOM   5959  HA  TRP A 414     -25.733 -14.841 -65.495  1.00  1.22           H  
ATOM   5960 1HB  TRP A 414     -26.756 -14.732 -68.388  1.00  1.22           H  
ATOM   5961 2HB  TRP A 414     -25.797 -13.553 -67.575  1.00  1.22           H  
ATOM   5962  HD1 TRP A 414     -25.477 -16.582 -69.765  1.00  1.22           H  
ATOM   5963  HE1 TRP A 414     -23.017 -17.040 -70.388  1.00  1.22           H  
ATOM   5964  HE3 TRP A 414     -23.256 -13.378 -66.403  1.00  1.22           H  
ATOM   5965  HZ2 TRP A 414     -20.517 -16.053 -69.566  1.00  1.22           H  
ATOM   5966  HZ3 TRP A 414     -20.798 -13.210 -66.398  1.00  1.22           H  
ATOM   5967  HH2 TRP A 414     -19.444 -14.533 -67.958  1.00  1.22           H  
ATOM   5968  N   SER A 415     -28.927 -15.048 -66.104  1.00  1.21           N  
ATOM   5969  CA  SER A 415     -30.181 -14.308 -65.944  1.00  1.21           C  
ATOM   5970  C   SER A 415     -30.461 -13.990 -64.483  1.00  1.21           C  
ATOM   5971  O   SER A 415     -31.205 -13.060 -64.167  1.00  1.21           O  
ATOM   5972  CB  SER A 415     -31.365 -15.064 -66.540  1.00  1.21           C  
ATOM   5973  OG  SER A 415     -31.743 -16.189 -65.771  1.00  1.21           O  
ATOM   5974  H   SER A 415     -28.941 -16.040 -66.321  1.00  1.21           H  
ATOM   5975  HA  SER A 415     -30.085 -13.362 -66.477  1.00  1.21           H  
ATOM   5976 1HB  SER A 415     -32.211 -14.387 -66.631  1.00  1.21           H  
ATOM   5977 2HB  SER A 415     -31.100 -15.391 -67.544  1.00  1.21           H  
ATOM   5978  HG  SER A 415     -30.963 -16.793 -65.709  1.00  1.21           H  
ATOM   5979  N   SER A 416     -29.824 -14.741 -63.591  1.00  1.16           N  
ATOM   5980  CA  SER A 416     -29.962 -14.552 -62.162  1.00  1.16           C  
ATOM   5981  C   SER A 416     -29.067 -13.447 -61.599  1.00  1.16           C  
ATOM   5982  O   SER A 416     -29.152 -13.151 -60.406  1.00  1.16           O  
ATOM   5983  CB  SER A 416     -29.682 -15.854 -61.434  1.00  1.16           C  
ATOM   5984  OG  SER A 416     -28.349 -16.246 -61.579  1.00  1.16           O  
ATOM   5985  H   SER A 416     -29.260 -15.527 -63.920  1.00  1.16           H  
ATOM   5986  HA  SER A 416     -30.997 -14.273 -61.965  1.00  1.16           H  
ATOM   5987 1HB  SER A 416     -29.913 -15.731 -60.378  1.00  1.16           H  
ATOM   5988 2HB  SER A 416     -30.332 -16.636 -61.826  1.00  1.16           H  
ATOM   5989  HG  SER A 416     -28.284 -16.580 -62.505  1.00  1.16           H  
ATOM   5990  N   GLY A 417     -28.165 -12.872 -62.408  1.00  1.08           N  
ATOM   5991  CA  GLY A 417     -27.269 -11.862 -61.857  1.00  1.08           C  
ATOM   5992  C   GLY A 417     -27.243 -10.575 -62.662  1.00  1.08           C  
ATOM   5993  O   GLY A 417     -28.045 -10.363 -63.567  1.00  1.08           O  
ATOM   5994  H   GLY A 417     -28.118 -13.106 -63.402  1.00  1.08           H  
ATOM   5995 1HA  GLY A 417     -27.565 -11.630 -60.835  1.00  1.08           H  
ATOM   5996 2HA  GLY A 417     -26.263 -12.268 -61.798  1.00  1.08           H  
ATOM   5997  N   GLU A 418     -26.276  -9.733 -62.326  1.00  0.98           N  
ATOM   5998  CA  GLU A 418     -26.079  -8.426 -62.928  1.00  0.98           C  
ATOM   5999  C   GLU A 418     -24.713  -8.319 -63.600  1.00  0.98           C  
ATOM   6000  O   GLU A 418     -24.049  -7.285 -63.477  1.00  0.98           O  
ATOM   6001  CB  GLU A 418     -26.221  -7.332 -61.869  1.00  0.98           C  
ATOM   6002  CG  GLU A 418     -27.582  -7.262 -61.161  1.00  0.98           C  
ATOM   6003  CD  GLU A 418     -28.742  -6.882 -62.062  1.00  0.98           C  
ATOM   6004  OE1 GLU A 418     -28.558  -6.064 -62.934  1.00  0.98           O  
ATOM   6005  OE2 GLU A 418     -29.817  -7.405 -61.865  1.00  0.98           O  
ATOM   6006  H   GLU A 418     -25.662  -9.995 -61.570  1.00  0.98           H  
ATOM   6007  HA  GLU A 418     -26.844  -8.276 -63.691  1.00  0.98           H  
ATOM   6008 1HB  GLU A 418     -25.457  -7.473 -61.100  1.00  0.98           H  
ATOM   6009 2HB  GLU A 418     -26.049  -6.365 -62.322  1.00  0.98           H  
ATOM   6010 1HG  GLU A 418     -27.790  -8.228 -60.700  1.00  0.98           H  
ATOM   6011 2HG  GLU A 418     -27.508  -6.524 -60.361  1.00  0.98           H  
ATOM   6012  N   ILE A 419     -24.273  -9.404 -64.235  1.00  0.90           N  
ATOM   6013  CA  ILE A 419     -22.979  -9.407 -64.914  1.00  0.90           C  
ATOM   6014  C   ILE A 419     -23.165  -9.340 -66.437  1.00  0.90           C  
ATOM   6015  O   ILE A 419     -23.878 -10.156 -67.026  1.00  0.90           O  
ATOM   6016  CB  ILE A 419     -22.166 -10.681 -64.581  1.00  0.90           C  
ATOM   6017  CG1 ILE A 419     -22.021 -10.886 -63.063  1.00  0.90           C  
ATOM   6018  CG2 ILE A 419     -20.779 -10.556 -65.194  1.00  0.90           C  
ATOM   6019  CD1 ILE A 419     -21.343  -9.813 -62.366  1.00  0.90           C  
ATOM   6020  H   ILE A 419     -24.870 -10.219 -64.281  1.00  0.90           H  
ATOM   6021  HA  ILE A 419     -22.409  -8.533 -64.602  1.00  0.90           H  
ATOM   6022  HB  ILE A 419     -22.664 -11.552 -64.987  1.00  0.90           H  
ATOM   6023 1HG1 ILE A 419     -23.000 -10.971 -62.625  1.00  0.90           H  
ATOM   6024 2HG1 ILE A 419     -21.467 -11.813 -62.889  1.00  0.90           H  
ATOM   6025 1HG2 ILE A 419     -20.204 -11.444 -64.962  1.00  0.90           H  
ATOM   6026 2HG2 ILE A 419     -20.856 -10.445 -66.276  1.00  0.90           H  
ATOM   6027 3HG2 ILE A 419     -20.278  -9.677 -64.778  1.00  0.90           H  
ATOM   6028 1HD1 ILE A 419     -21.282 -10.038 -61.325  1.00  0.90           H  
ATOM   6029 2HD1 ILE A 419     -20.336  -9.688 -62.766  1.00  0.90           H  
ATOM   6030 3HD1 ILE A 419     -21.922  -8.914 -62.510  1.00  0.90           H  
ATOM   6031  N   GLU A 420     -22.515  -8.366 -67.064  1.00  0.83           N  
ATOM   6032  CA  GLU A 420     -22.555  -8.168 -68.517  1.00  0.83           C  
ATOM   6033  C   GLU A 420     -21.169  -8.415 -69.064  1.00  0.83           C  
ATOM   6034  O   GLU A 420     -20.216  -8.393 -68.297  1.00  0.83           O  
ATOM   6035  CB  GLU A 420     -23.024  -6.760 -68.906  1.00  0.83           C  
ATOM   6036  CG  GLU A 420     -24.465  -6.430 -68.532  1.00  0.83           C  
ATOM   6037  CD  GLU A 420     -24.920  -5.055 -69.026  1.00  0.83           C  
ATOM   6038  OE1 GLU A 420     -24.148  -4.377 -69.691  1.00  0.83           O  
ATOM   6039  OE2 GLU A 420     -26.037  -4.689 -68.739  1.00  0.83           O  
ATOM   6040  H   GLU A 420     -21.948  -7.735 -66.495  1.00  0.83           H  
ATOM   6041  HA  GLU A 420     -23.232  -8.898 -68.959  1.00  0.83           H  
ATOM   6042 1HB  GLU A 420     -22.381  -6.022 -68.418  1.00  0.83           H  
ATOM   6043 2HB  GLU A 420     -22.913  -6.623 -69.983  1.00  0.83           H  
ATOM   6044 1HG  GLU A 420     -25.118  -7.190 -68.960  1.00  0.83           H  
ATOM   6045 2HG  GLU A 420     -24.566  -6.479 -67.450  1.00  0.83           H  
ATOM   6046  N   LEU A 421     -21.041  -8.665 -70.360  1.00  0.79           N  
ATOM   6047  CA  LEU A 421     -19.707  -8.874 -70.915  1.00  0.79           C  
ATOM   6048  C   LEU A 421     -19.198  -7.624 -71.635  1.00  0.79           C  
ATOM   6049  O   LEU A 421     -19.966  -6.877 -72.250  1.00  0.79           O  
ATOM   6050  CB  LEU A 421     -19.716 -10.068 -71.874  1.00  0.79           C  
ATOM   6051  CG  LEU A 421     -20.204 -11.405 -71.267  1.00  0.79           C  
ATOM   6052  CD1 LEU A 421     -20.167 -12.479 -72.318  1.00  0.79           C  
ATOM   6053  CD2 LEU A 421     -19.355 -11.759 -70.104  1.00  0.79           C  
ATOM   6054  H   LEU A 421     -21.858  -8.693 -70.954  1.00  0.79           H  
ATOM   6055  HA  LEU A 421     -19.018  -9.099 -70.102  1.00  0.79           H  
ATOM   6056 1HB  LEU A 421     -20.357  -9.825 -72.714  1.00  0.79           H  
ATOM   6057 2HB  LEU A 421     -18.701 -10.216 -72.247  1.00  0.79           H  
ATOM   6058  HG  LEU A 421     -21.238 -11.303 -70.933  1.00  0.79           H  
ATOM   6059 1HD1 LEU A 421     -20.518 -13.412 -71.883  1.00  0.79           H  
ATOM   6060 2HD1 LEU A 421     -20.805 -12.211 -73.147  1.00  0.79           H  
ATOM   6061 3HD1 LEU A 421     -19.148 -12.597 -72.669  1.00  0.79           H  
ATOM   6062 1HD2 LEU A 421     -19.692 -12.683 -69.683  1.00  0.79           H  
ATOM   6063 2HD2 LEU A 421     -18.337 -11.861 -70.421  1.00  0.79           H  
ATOM   6064 3HD2 LEU A 421     -19.430 -10.977 -69.371  1.00  0.79           H  
ATOM   6065  N   ALA A 422     -17.889  -7.409 -71.603  1.00  0.77           N  
ATOM   6066  CA  ALA A 422     -17.277  -6.273 -72.295  1.00  0.77           C  
ATOM   6067  C   ALA A 422     -17.214  -6.541 -73.795  1.00  0.77           C  
ATOM   6068  O   ALA A 422     -16.194  -6.937 -74.339  1.00  0.77           O  
ATOM   6069  CB  ALA A 422     -15.897  -5.966 -71.723  1.00  0.77           C  
ATOM   6070  H   ALA A 422     -17.310  -8.038 -71.048  1.00  0.77           H  
ATOM   6071  HA  ALA A 422     -17.903  -5.401 -72.154  1.00  0.77           H  
ATOM   6072 1HB  ALA A 422     -15.471  -5.097 -72.232  1.00  0.77           H  
ATOM   6073 2HB  ALA A 422     -15.977  -5.753 -70.664  1.00  0.77           H  
ATOM   6074 3HB  ALA A 422     -15.246  -6.825 -71.867  1.00  0.77           H  
ATOM   6075  N   ASP A 423     -18.338  -6.297 -74.465  1.00  0.76           N  
ATOM   6076  CA  ASP A 423     -18.507  -6.566 -75.899  1.00  0.76           C  
ATOM   6077  C   ASP A 423     -17.951  -5.478 -76.828  1.00  0.76           C  
ATOM   6078  O   ASP A 423     -18.139  -5.525 -78.044  1.00  0.76           O  
ATOM   6079  CB  ASP A 423     -19.990  -6.784 -76.228  1.00  0.76           C  
ATOM   6080  CG  ASP A 423     -20.932  -5.543 -76.010  1.00  0.76           C  
ATOM   6081  OD1 ASP A 423     -20.473  -4.497 -75.600  1.00  0.76           O  
ATOM   6082  OD2 ASP A 423     -22.109  -5.683 -76.289  1.00  0.76           O  
ATOM   6083  H   ASP A 423     -19.136  -5.999 -73.908  1.00  0.76           H  
ATOM   6084  HA  ASP A 423     -17.973  -7.487 -76.123  1.00  0.76           H  
ATOM   6085 1HB  ASP A 423     -20.082  -7.103 -77.263  1.00  0.76           H  
ATOM   6086 2HB  ASP A 423     -20.367  -7.587 -75.601  1.00  0.76           H  
ATOM   6087  N   GLY A 424     -17.270  -4.508 -76.245  1.00  0.77           N  
ATOM   6088  CA  GLY A 424     -16.670  -3.389 -76.952  1.00  0.77           C  
ATOM   6089  C   GLY A 424     -16.015  -2.491 -75.924  1.00  0.77           C  
ATOM   6090  O   GLY A 424     -16.029  -2.803 -74.734  1.00  0.77           O  
ATOM   6091  H   GLY A 424     -17.170  -4.561 -75.245  1.00  0.77           H  
ATOM   6092 1HA  GLY A 424     -15.938  -3.745 -77.674  1.00  0.77           H  
ATOM   6093 2HA  GLY A 424     -17.439  -2.840 -77.493  1.00  0.77           H  
ATOM   6094  N   VAL A 425     -15.434  -1.382 -76.357  1.00  0.79           N  
ATOM   6095  CA  VAL A 425     -14.810  -0.507 -75.376  1.00  0.79           C  
ATOM   6096  C   VAL A 425     -15.941   0.289 -74.741  1.00  0.79           C  
ATOM   6097  O   VAL A 425     -16.694   0.958 -75.452  1.00  0.79           O  
ATOM   6098  CB  VAL A 425     -13.811   0.469 -76.037  1.00  0.79           C  
ATOM   6099  CG1 VAL A 425     -13.244   1.389 -74.977  1.00  0.79           C  
ATOM   6100  CG2 VAL A 425     -12.688  -0.274 -76.733  1.00  0.79           C  
ATOM   6101  H   VAL A 425     -15.430  -1.147 -77.338  1.00  0.79           H  
ATOM   6102  HA  VAL A 425     -14.307  -1.098 -74.611  1.00  0.79           H  
ATOM   6103  HB  VAL A 425     -14.348   1.078 -76.764  1.00  0.79           H  
ATOM   6104 1HG1 VAL A 425     -12.556   2.100 -75.432  1.00  0.79           H  
ATOM   6105 2HG1 VAL A 425     -14.058   1.932 -74.494  1.00  0.79           H  
ATOM   6106 3HG1 VAL A 425     -12.712   0.791 -74.235  1.00  0.79           H  
ATOM   6107 1HG2 VAL A 425     -12.015   0.443 -77.195  1.00  0.79           H  
ATOM   6108 2HG2 VAL A 425     -12.147  -0.841 -76.015  1.00  0.79           H  
ATOM   6109 3HG2 VAL A 425     -13.095  -0.932 -77.500  1.00  0.79           H  
ATOM   6110  N   ARG A 426     -16.083   0.209 -73.422  1.00  0.85           N  
ATOM   6111  CA  ARG A 426     -17.196   0.897 -72.766  1.00  0.85           C  
ATOM   6112  C   ARG A 426     -16.738   1.871 -71.692  1.00  0.85           C  
ATOM   6113  O   ARG A 426     -15.714   1.672 -71.050  1.00  0.85           O  
ATOM   6114  CB  ARG A 426     -18.175  -0.128 -72.195  1.00  0.85           C  
ATOM   6115  CG  ARG A 426     -18.898  -0.978 -73.280  1.00  0.85           C  
ATOM   6116  CD  ARG A 426     -19.783  -2.070 -72.738  1.00  0.85           C  
ATOM   6117  NE  ARG A 426     -20.907  -1.556 -71.958  1.00  0.85           N  
ATOM   6118  CZ  ARG A 426     -21.858  -2.333 -71.381  1.00  0.85           C  
ATOM   6119  NH1 ARG A 426     -21.842  -3.632 -71.509  1.00  0.85           N  
ATOM   6120  NH2 ARG A 426     -22.836  -1.806 -70.672  1.00  0.85           N  
ATOM   6121  H   ARG A 426     -15.433  -0.378 -72.895  1.00  0.85           H  
ATOM   6122  HA  ARG A 426     -17.735   1.470 -73.520  1.00  0.85           H  
ATOM   6123 1HB  ARG A 426     -17.637  -0.806 -71.541  1.00  0.85           H  
ATOM   6124 2HB  ARG A 426     -18.932   0.379 -71.594  1.00  0.85           H  
ATOM   6125 1HG  ARG A 426     -19.510  -0.322 -73.899  1.00  0.85           H  
ATOM   6126 2HG  ARG A 426     -18.151  -1.457 -73.906  1.00  0.85           H  
ATOM   6127 1HD  ARG A 426     -20.188  -2.642 -73.579  1.00  0.85           H  
ATOM   6128 2HD  ARG A 426     -19.209  -2.735 -72.113  1.00  0.85           H  
ATOM   6129  HE  ARG A 426     -20.969  -0.555 -71.824  1.00  0.85           H  
ATOM   6130 1HH1 ARG A 426     -21.122  -4.092 -72.049  1.00  0.85           H  
ATOM   6131 2HH1 ARG A 426     -22.582  -4.174 -71.036  1.00  0.85           H  
ATOM   6132 1HH2 ARG A 426     -22.901  -0.809 -70.541  1.00  0.85           H  
ATOM   6133 2HH2 ARG A 426     -23.532  -2.450 -70.254  1.00  0.85           H  
ATOM   6134  N   GLU A 427     -17.486   2.954 -71.515  1.00  0.95           N  
ATOM   6135  CA  GLU A 427     -17.156   3.943 -70.486  1.00  0.95           C  
ATOM   6136  C   GLU A 427     -17.156   3.331 -69.088  1.00  0.95           C  
ATOM   6137  O   GLU A 427     -18.088   2.611 -68.719  1.00  0.95           O  
ATOM   6138  CB  GLU A 427     -18.135   5.117 -70.546  1.00  0.95           C  
ATOM   6139  CG  GLU A 427     -17.834   6.251 -69.564  1.00  0.95           C  
ATOM   6140  CD  GLU A 427     -18.781   7.427 -69.698  1.00  0.95           C  
ATOM   6141  OE1 GLU A 427     -19.635   7.391 -70.553  1.00  0.95           O  
ATOM   6142  OE2 GLU A 427     -18.644   8.361 -68.941  1.00  0.95           O  
ATOM   6143  H   GLU A 427     -18.311   3.089 -72.084  1.00  0.95           H  
ATOM   6144  HA  GLU A 427     -16.151   4.323 -70.682  1.00  0.95           H  
ATOM   6145 1HB  GLU A 427     -18.135   5.539 -71.550  1.00  0.95           H  
ATOM   6146 2HB  GLU A 427     -19.143   4.757 -70.341  1.00  0.95           H  
ATOM   6147 1HG  GLU A 427     -17.905   5.866 -68.545  1.00  0.95           H  
ATOM   6148 2HG  GLU A 427     -16.809   6.588 -69.721  1.00  0.95           H  
ATOM   6149  N   TRP A 428     -16.120   3.628 -68.308  1.00  1.11           N  
ATOM   6150  CA  TRP A 428     -16.026   3.111 -66.949  1.00  1.11           C  
ATOM   6151  C   TRP A 428     -16.521   4.109 -65.890  1.00  1.11           C  
ATOM   6152  O   TRP A 428     -15.762   4.970 -65.441  1.00  1.11           O  
ATOM   6153  CB  TRP A 428     -14.577   2.735 -66.652  1.00  1.11           C  
ATOM   6154  CG  TRP A 428     -14.383   2.041 -65.386  1.00  1.11           C  
ATOM   6155  CD1 TRP A 428     -15.217   2.021 -64.329  1.00  1.11           C  
ATOM   6156  CD2 TRP A 428     -13.288   1.217 -65.034  1.00  1.11           C  
ATOM   6157  NE1 TRP A 428     -14.707   1.269 -63.340  1.00  1.11           N  
ATOM   6158  CE2 TRP A 428     -13.532   0.764 -63.743  1.00  1.11           C  
ATOM   6159  CE3 TRP A 428     -12.136   0.821 -65.696  1.00  1.11           C  
ATOM   6160  CZ2 TRP A 428     -12.683  -0.038 -63.105  1.00  1.11           C  
ATOM   6161  CZ3 TRP A 428     -11.276  -0.012 -65.044  1.00  1.11           C  
ATOM   6162  CH2 TRP A 428     -11.547  -0.421 -63.782  1.00  1.11           C  
ATOM   6163  H   TRP A 428     -15.368   4.213 -68.671  1.00  1.11           H  
ATOM   6164  HA  TRP A 428     -16.636   2.210 -66.883  1.00  1.11           H  
ATOM   6165 1HB  TRP A 428     -14.176   2.131 -67.450  1.00  1.11           H  
ATOM   6166 2HB  TRP A 428     -13.980   3.643 -66.620  1.00  1.11           H  
ATOM   6167  HD1 TRP A 428     -16.144   2.525 -64.279  1.00  1.11           H  
ATOM   6168  HE1 TRP A 428     -15.155   1.108 -62.454  1.00  1.11           H  
ATOM   6169  HE3 TRP A 428     -11.927   1.164 -66.707  1.00  1.11           H  
ATOM   6170  HZ2 TRP A 428     -12.874  -0.379 -62.095  1.00  1.11           H  
ATOM   6171  HZ3 TRP A 428     -10.367  -0.329 -65.551  1.00  1.11           H  
ATOM   6172  HH2 TRP A 428     -10.852  -1.050 -63.286  1.00  1.11           H  
ATOM   6173  N   SER A 429     -17.795   4.003 -65.507  1.00  1.34           N  
ATOM   6174  CA  SER A 429     -18.380   4.912 -64.518  1.00  1.34           C  
ATOM   6175  C   SER A 429     -17.785   4.711 -63.123  1.00  1.34           C  
ATOM   6176  O   SER A 429     -17.519   3.572 -62.741  1.00  1.34           O  
ATOM   6177  CB  SER A 429     -19.876   4.684 -64.387  1.00  1.34           C  
ATOM   6178  OG  SER A 429     -20.440   5.487 -63.340  1.00  1.34           O  
ATOM   6179  H   SER A 429     -18.367   3.281 -65.930  1.00  1.34           H  
ATOM   6180  HA  SER A 429     -18.197   5.918 -64.879  1.00  1.34           H  
ATOM   6181 1HB  SER A 429     -20.360   4.923 -65.333  1.00  1.34           H  
ATOM   6182 2HB  SER A 429     -20.063   3.634 -64.180  1.00  1.34           H  
ATOM   6183  HG  SER A 429     -19.960   5.268 -62.468  1.00  1.34           H  
ATOM   6184  N   PRO A 430     -17.580   5.778 -62.340  1.00  1.59           N  
ATOM   6185  CA  PRO A 430     -17.172   5.716 -60.961  1.00  1.59           C  
ATOM   6186  C   PRO A 430     -18.322   5.191 -60.155  1.00  1.59           C  
ATOM   6187  O   PRO A 430     -19.469   5.184 -60.632  1.00  1.59           O  
ATOM   6188  CB  PRO A 430     -16.821   7.165 -60.624  1.00  1.59           C  
ATOM   6189  CG  PRO A 430     -17.657   7.991 -61.580  1.00  1.59           C  
ATOM   6190  CD  PRO A 430     -17.729   7.162 -62.858  1.00  1.59           C  
ATOM   6191  HA  PRO A 430     -16.319   5.060 -60.838  1.00  1.59           H  
ATOM   6192 1HB  PRO A 430     -17.059   7.362 -59.556  1.00  1.59           H  
ATOM   6193 2HB  PRO A 430     -15.741   7.330 -60.742  1.00  1.59           H  
ATOM   6194 1HG  PRO A 430     -18.649   8.175 -61.139  1.00  1.59           H  
ATOM   6195 2HG  PRO A 430     -17.192   8.976 -61.736  1.00  1.59           H  
ATOM   6196 1HD  PRO A 430     -18.714   7.332 -63.309  1.00  1.59           H  
ATOM   6197 2HD  PRO A 430     -16.897   7.410 -63.542  1.00  1.59           H  
ATOM   6198  N   ALA A 431     -17.985   4.673 -58.980  1.00  1.78           N  
ATOM   6199  CA  ALA A 431     -18.934   4.199 -57.993  1.00  1.78           C  
ATOM   6200  C   ALA A 431     -19.719   5.366 -57.446  1.00  1.78           C  
ATOM   6201  O   ALA A 431     -19.191   6.480 -57.331  1.00  1.78           O  
ATOM   6202  CB  ALA A 431     -18.206   3.488 -56.865  1.00  1.78           C  
ATOM   6203  H   ALA A 431     -17.009   4.683 -58.713  1.00  1.78           H  
ATOM   6204  HA  ALA A 431     -19.628   3.513 -58.476  1.00  1.78           H  
ATOM   6205 1HB  ALA A 431     -18.930   3.134 -56.131  1.00  1.78           H  
ATOM   6206 2HB  ALA A 431     -17.646   2.641 -57.264  1.00  1.78           H  
ATOM   6207 3HB  ALA A 431     -17.515   4.184 -56.388  1.00  1.78           H  
ATOM   6208  N   ALA A 432     -20.970   5.139 -57.070  1.00  1.81           N  
ATOM   6209  CA  ALA A 432     -21.667   6.235 -56.440  1.00  1.81           C  
ATOM   6210  C   ALA A 432     -20.840   6.666 -55.248  1.00  1.81           C  
ATOM   6211  O   ALA A 432     -20.424   5.831 -54.443  1.00  1.81           O  
ATOM   6212  CB  ALA A 432     -23.060   5.827 -56.005  1.00  1.81           C  
ATOM   6213  H   ALA A 432     -21.407   4.238 -57.196  1.00  1.81           H  
ATOM   6214  HA  ALA A 432     -21.730   7.067 -57.141  1.00  1.81           H  
ATOM   6215 1HB  ALA A 432     -23.549   6.676 -55.523  1.00  1.81           H  
ATOM   6216 2HB  ALA A 432     -23.638   5.517 -56.874  1.00  1.81           H  
ATOM   6217 3HB  ALA A 432     -22.993   5.001 -55.299  1.00  1.81           H  
ATOM   6218  N   ASP A 433     -20.600   7.961 -55.152  1.00  1.66           N  
ATOM   6219  CA  ASP A 433     -19.820   8.543 -54.075  1.00  1.66           C  
ATOM   6220  C   ASP A 433     -18.443   7.892 -53.850  1.00  1.66           C  
ATOM   6221  O   ASP A 433     -17.997   7.803 -52.702  1.00  1.66           O  
ATOM   6222  CB  ASP A 433     -20.612   8.498 -52.772  1.00  1.66           C  
ATOM   6223  CG  ASP A 433     -21.895   9.331 -52.831  1.00  1.66           C  
ATOM   6224  OD1 ASP A 433     -21.913  10.317 -53.527  1.00  1.66           O  
ATOM   6225  OD2 ASP A 433     -22.839   8.976 -52.173  1.00  1.66           O  
ATOM   6226  H   ASP A 433     -20.969   8.570 -55.865  1.00  1.66           H  
ATOM   6227  HA  ASP A 433     -19.645   9.587 -54.327  1.00  1.66           H  
ATOM   6228 1HB  ASP A 433     -20.879   7.470 -52.541  1.00  1.66           H  
ATOM   6229 2HB  ASP A 433     -19.992   8.862 -51.953  1.00  1.66           H  
ATOM   6230  N   GLY A 434     -17.718   7.518 -54.910  1.00  1.41           N  
ATOM   6231  CA  GLY A 434     -16.394   6.954 -54.661  1.00  1.41           C  
ATOM   6232  C   GLY A 434     -15.536   6.611 -55.880  1.00  1.41           C  
ATOM   6233  O   GLY A 434     -15.876   6.886 -57.030  1.00  1.41           O  
ATOM   6234  H   GLY A 434     -18.115   7.545 -55.847  1.00  1.41           H  
ATOM   6235 1HA  GLY A 434     -15.840   7.650 -54.033  1.00  1.41           H  
ATOM   6236 2HA  GLY A 434     -16.519   6.052 -54.065  1.00  1.41           H  
ATOM   6237  N   VAL A 435     -14.378   6.030 -55.585  1.00  1.14           N  
ATOM   6238  CA  VAL A 435     -13.361   5.658 -56.566  1.00  1.14           C  
ATOM   6239  C   VAL A 435     -13.797   4.508 -57.471  1.00  1.14           C  
ATOM   6240  O   VAL A 435     -14.582   3.652 -57.058  1.00  1.14           O  
ATOM   6241  CB  VAL A 435     -12.079   5.243 -55.823  1.00  1.14           C  
ATOM   6242  CG1 VAL A 435     -11.523   6.397 -54.992  1.00  1.14           C  
ATOM   6243  CG2 VAL A 435     -12.370   4.042 -54.965  1.00  1.14           C  
ATOM   6244  H   VAL A 435     -14.183   5.842 -54.612  1.00  1.14           H  
ATOM   6245  HA  VAL A 435     -13.142   6.528 -57.190  1.00  1.14           H  
ATOM   6246  HB  VAL A 435     -11.341   4.977 -56.527  1.00  1.14           H  
ATOM   6247 1HG1 VAL A 435     -10.606   6.066 -54.500  1.00  1.14           H  
ATOM   6248 2HG1 VAL A 435     -11.296   7.236 -55.650  1.00  1.14           H  
ATOM   6249 3HG1 VAL A 435     -12.250   6.702 -54.244  1.00  1.14           H  
ATOM   6250 1HG2 VAL A 435     -11.452   3.733 -54.461  1.00  1.14           H  
ATOM   6251 2HG2 VAL A 435     -13.126   4.293 -54.228  1.00  1.14           H  
ATOM   6252 3HG2 VAL A 435     -12.728   3.235 -55.598  1.00  1.14           H  
ATOM   6253  N   ARG A 436     -13.310   4.483 -58.714  1.00  0.91           N  
ATOM   6254  CA  ARG A 436     -13.607   3.348 -59.587  1.00  0.91           C  
ATOM   6255  C   ARG A 436     -12.991   2.069 -59.024  1.00  0.91           C  
ATOM   6256  O   ARG A 436     -11.846   2.072 -58.570  1.00  0.91           O  
ATOM   6257  CB  ARG A 436     -13.082   3.603 -60.986  1.00  0.91           C  
ATOM   6258  CG  ARG A 436     -13.843   4.623 -61.795  1.00  0.91           C  
ATOM   6259  CD  ARG A 436     -13.159   4.987 -63.012  1.00  0.91           C  
ATOM   6260  NE  ARG A 436     -11.996   5.797 -62.720  1.00  0.91           N  
ATOM   6261  CZ  ARG A 436     -11.005   6.018 -63.578  1.00  0.91           C  
ATOM   6262  NH1 ARG A 436     -11.035   5.503 -64.730  1.00  0.91           N  
ATOM   6263  NH2 ARG A 436      -9.963   6.747 -63.299  1.00  0.91           N  
ATOM   6264  H   ARG A 436     -12.686   5.232 -59.052  1.00  0.91           H  
ATOM   6265  HA  ARG A 436     -14.689   3.222 -59.638  1.00  0.91           H  
ATOM   6266 1HB  ARG A 436     -12.068   3.964 -60.915  1.00  0.91           H  
ATOM   6267 2HB  ARG A 436     -13.065   2.676 -61.542  1.00  0.91           H  
ATOM   6268 1HG  ARG A 436     -14.786   4.185 -62.105  1.00  0.91           H  
ATOM   6269 2HG  ARG A 436     -14.005   5.524 -61.202  1.00  0.91           H  
ATOM   6270 1HD  ARG A 436     -12.834   4.089 -63.536  1.00  0.91           H  
ATOM   6271 2HD  ARG A 436     -13.833   5.558 -63.651  1.00  0.91           H  
ATOM   6272  HE  ARG A 436     -11.930   6.223 -61.784  1.00  0.91           H  
ATOM   6273 1HH1 ARG A 436     -11.807   4.922 -65.015  1.00  0.91           H  
ATOM   6274 2HH1 ARG A 436     -10.230   5.694 -65.338  1.00  0.91           H  
ATOM   6275 1HH2 ARG A 436      -9.875   7.220 -62.392  1.00  0.91           H  
ATOM   6276 2HH2 ARG A 436      -9.237   6.808 -64.016  1.00  0.91           H  
ATOM   6277  N   ARG A 437     -13.734   0.964 -59.067  1.00  0.76           N  
ATOM   6278  CA  ARG A 437     -13.200  -0.305 -58.550  1.00  0.76           C  
ATOM   6279  C   ARG A 437     -13.358  -1.470 -59.512  1.00  0.76           C  
ATOM   6280  O   ARG A 437     -14.349  -1.553 -60.265  1.00  0.76           O  
ATOM   6281  CB  ARG A 437     -13.857  -0.690 -57.242  1.00  0.76           C  
ATOM   6282  CG  ARG A 437     -13.596   0.227 -56.075  1.00  0.76           C  
ATOM   6283  CD  ARG A 437     -14.286  -0.261 -54.902  1.00  0.76           C  
ATOM   6284  NE  ARG A 437     -13.961   0.470 -53.698  1.00  0.76           N  
ATOM   6285  CZ  ARG A 437     -14.610   1.565 -53.285  1.00  0.76           C  
ATOM   6286  NH1 ARG A 437     -15.613   2.030 -53.997  1.00  0.76           N  
ATOM   6287  NH2 ARG A 437     -14.246   2.167 -52.165  1.00  0.76           N  
ATOM   6288  H   ARG A 437     -14.675   1.011 -59.432  1.00  0.76           H  
ATOM   6289  HA  ARG A 437     -12.136  -0.178 -58.364  1.00  0.76           H  
ATOM   6290 1HB  ARG A 437     -14.917  -0.720 -57.388  1.00  0.76           H  
ATOM   6291 2HB  ARG A 437     -13.535  -1.691 -56.958  1.00  0.76           H  
ATOM   6292 1HG  ARG A 437     -12.541   0.269 -55.872  1.00  0.76           H  
ATOM   6293 2HG  ARG A 437     -13.967   1.224 -56.299  1.00  0.76           H  
ATOM   6294 1HD  ARG A 437     -15.343  -0.165 -55.070  1.00  0.76           H  
ATOM   6295 2HD  ARG A 437     -14.043  -1.293 -54.763  1.00  0.76           H  
ATOM   6296  HE  ARG A 437     -13.196   0.132 -53.131  1.00  0.76           H  
ATOM   6297 1HH1 ARG A 437     -15.876   1.555 -54.854  1.00  0.76           H  
ATOM   6298 2HH1 ARG A 437     -16.120   2.847 -53.697  1.00  0.76           H  
ATOM   6299 1HH2 ARG A 437     -13.475   1.800 -51.621  1.00  0.76           H  
ATOM   6300 2HH2 ARG A 437     -14.736   2.990 -51.853  1.00  0.76           H  
ATOM   6301  N   ALA A 438     -12.392  -2.385 -59.427  1.00  0.67           N  
ATOM   6302  CA  ALA A 438     -12.360  -3.565 -60.258  1.00  0.67           C  
ATOM   6303  C   ALA A 438     -11.735  -4.786 -59.593  1.00  0.67           C  
ATOM   6304  O   ALA A 438     -10.978  -4.680 -58.631  1.00  0.67           O  
ATOM   6305  CB  ALA A 438     -11.576  -3.274 -61.498  1.00  0.67           C  
ATOM   6306  H   ALA A 438     -11.611  -2.224 -58.795  1.00  0.67           H  
ATOM   6307  HA  ALA A 438     -13.369  -3.786 -60.513  1.00  0.67           H  
ATOM   6308 1HB  ALA A 438     -11.567  -4.138 -62.158  1.00  0.67           H  
ATOM   6309 2HB  ALA A 438     -12.022  -2.465 -61.987  1.00  0.67           H  
ATOM   6310 3HB  ALA A 438     -10.580  -3.028 -61.193  1.00  0.67           H  
ATOM   6311  N   GLY A 439     -12.032  -5.960 -60.130  1.00  0.63           N  
ATOM   6312  CA  GLY A 439     -11.395  -7.171 -59.617  1.00  0.63           C  
ATOM   6313  C   GLY A 439     -10.801  -8.032 -60.726  1.00  0.63           C  
ATOM   6314  O   GLY A 439     -11.289  -8.029 -61.850  1.00  0.63           O  
ATOM   6315  H   GLY A 439     -12.692  -5.980 -60.906  1.00  0.63           H  
ATOM   6316 1HA  GLY A 439     -10.609  -6.896 -58.922  1.00  0.63           H  
ATOM   6317 2HA  GLY A 439     -12.123  -7.754 -59.053  1.00  0.63           H  
ATOM   6318  N   VAL A 440      -9.750  -8.772 -60.393  1.00  0.63           N  
ATOM   6319  CA  VAL A 440      -9.091  -9.679 -61.328  1.00  0.63           C  
ATOM   6320  C   VAL A 440      -8.991 -11.073 -60.755  1.00  0.63           C  
ATOM   6321  O   VAL A 440      -8.535 -11.245 -59.625  1.00  0.63           O  
ATOM   6322  CB  VAL A 440      -7.669  -9.198 -61.641  1.00  0.63           C  
ATOM   6323  CG1 VAL A 440      -6.982 -10.176 -62.609  1.00  0.63           C  
ATOM   6324  CG2 VAL A 440      -7.721  -7.829 -62.219  1.00  0.63           C  
ATOM   6325  H   VAL A 440      -9.385  -8.680 -59.449  1.00  0.63           H  
ATOM   6326  HA  VAL A 440      -9.670  -9.725 -62.249  1.00  0.63           H  
ATOM   6327  HB  VAL A 440      -7.081  -9.183 -60.724  1.00  0.63           H  
ATOM   6328 1HG1 VAL A 440      -5.973  -9.840 -62.822  1.00  0.63           H  
ATOM   6329 2HG1 VAL A 440      -6.936 -11.166 -62.170  1.00  0.63           H  
ATOM   6330 3HG1 VAL A 440      -7.546 -10.224 -63.539  1.00  0.63           H  
ATOM   6331 1HG2 VAL A 440      -6.739  -7.511 -62.424  1.00  0.63           H  
ATOM   6332 2HG2 VAL A 440      -8.297  -7.842 -63.137  1.00  0.63           H  
ATOM   6333 3HG2 VAL A 440      -8.181  -7.148 -61.510  1.00  0.63           H  
ATOM   6334  N   SER A 441      -9.392 -12.074 -61.529  1.00  0.65           N  
ATOM   6335  CA  SER A 441      -9.285 -13.447 -61.046  1.00  0.65           C  
ATOM   6336  C   SER A 441      -8.353 -14.296 -61.903  1.00  0.65           C  
ATOM   6337  O   SER A 441      -8.168 -14.028 -63.092  1.00  0.65           O  
ATOM   6338  CB  SER A 441     -10.656 -14.079 -61.017  1.00  0.65           C  
ATOM   6339  OG  SER A 441     -11.178 -14.191 -62.303  1.00  0.65           O  
ATOM   6340  H   SER A 441      -9.788 -11.878 -62.454  1.00  0.65           H  
ATOM   6341  HA  SER A 441      -8.888 -13.435 -60.035  1.00  0.65           H  
ATOM   6342 1HB  SER A 441     -10.595 -15.066 -60.559  1.00  0.65           H  
ATOM   6343 2HB  SER A 441     -11.323 -13.484 -60.418  1.00  0.65           H  
ATOM   6344  HG  SER A 441     -12.051 -14.598 -62.177  1.00  0.65           H  
ATOM   6345  N   ALA A 442      -7.807 -15.363 -61.315  1.00  0.70           N  
ATOM   6346  CA  ALA A 442      -7.025 -16.314 -62.096  1.00  0.70           C  
ATOM   6347  C   ALA A 442      -7.074 -17.717 -61.477  1.00  0.70           C  
ATOM   6348  O   ALA A 442      -7.341 -17.884 -60.283  1.00  0.70           O  
ATOM   6349  CB  ALA A 442      -5.584 -15.845 -62.277  1.00  0.70           C  
ATOM   6350  H   ALA A 442      -7.937 -15.491 -60.312  1.00  0.70           H  
ATOM   6351  HA  ALA A 442      -7.471 -16.360 -63.065  1.00  0.70           H  
ATOM   6352 1HB  ALA A 442      -5.051 -16.557 -62.916  1.00  0.70           H  
ATOM   6353 2HB  ALA A 442      -5.574 -14.861 -62.749  1.00  0.70           H  
ATOM   6354 3HB  ALA A 442      -5.086 -15.797 -61.322  1.00  0.70           H  
ATOM   6355  N   PHE A 443      -6.813 -18.725 -62.308  1.00  0.75           N  
ATOM   6356  CA  PHE A 443      -6.784 -20.133 -61.900  1.00  0.75           C  
ATOM   6357  C   PHE A 443      -5.669 -20.957 -62.530  1.00  0.75           C  
ATOM   6358  O   PHE A 443      -5.594 -21.116 -63.741  1.00  0.75           O  
ATOM   6359  CB  PHE A 443      -8.118 -20.820 -62.232  1.00  0.75           C  
ATOM   6360  CG  PHE A 443      -8.042 -22.320 -62.086  1.00  0.75           C  
ATOM   6361  CD1 PHE A 443      -7.933 -22.931 -60.875  1.00  0.75           C  
ATOM   6362  CD2 PHE A 443      -8.045 -23.125 -63.232  1.00  0.75           C  
ATOM   6363  CE1 PHE A 443      -7.829 -24.282 -60.784  1.00  0.75           C  
ATOM   6364  CE2 PHE A 443      -7.938 -24.493 -63.135  1.00  0.75           C  
ATOM   6365  CZ  PHE A 443      -7.823 -25.068 -61.906  1.00  0.75           C  
ATOM   6366  H   PHE A 443      -6.614 -18.515 -63.281  1.00  0.75           H  
ATOM   6367  HA  PHE A 443      -6.652 -20.158 -60.824  1.00  0.75           H  
ATOM   6368 1HB  PHE A 443      -8.890 -20.453 -61.558  1.00  0.75           H  
ATOM   6369 2HB  PHE A 443      -8.423 -20.593 -63.232  1.00  0.75           H  
ATOM   6370  HD1 PHE A 443      -7.907 -22.336 -59.983  1.00  0.75           H  
ATOM   6371  HD2 PHE A 443      -8.124 -22.654 -64.210  1.00  0.75           H  
ATOM   6372  HE1 PHE A 443      -7.741 -24.725 -59.816  1.00  0.75           H  
ATOM   6373  HE2 PHE A 443      -7.934 -25.118 -64.026  1.00  0.75           H  
ATOM   6374  HZ  PHE A 443      -7.723 -26.149 -61.815  1.00  0.75           H  
ATOM   6375  N   GLY A 444      -4.828 -21.528 -61.689  1.00  0.80           N  
ATOM   6376  CA  GLY A 444      -3.732 -22.348 -62.138  1.00  0.80           C  
ATOM   6377  C   GLY A 444      -4.149 -23.791 -62.209  1.00  0.80           C  
ATOM   6378  O   GLY A 444      -4.734 -24.332 -61.260  1.00  0.80           O  
ATOM   6379  H   GLY A 444      -4.956 -21.393 -60.696  1.00  0.80           H  
ATOM   6380 1HA  GLY A 444      -3.373 -22.018 -63.099  1.00  0.80           H  
ATOM   6381 2HA  GLY A 444      -2.919 -22.248 -61.431  1.00  0.80           H  
ATOM   6382  N   VAL A 445      -3.673 -24.501 -63.229  1.00  0.83           N  
ATOM   6383  CA  VAL A 445      -4.010 -25.911 -63.376  1.00  0.83           C  
ATOM   6384  C   VAL A 445      -3.116 -26.796 -62.500  1.00  0.83           C  
ATOM   6385  O   VAL A 445      -2.348 -27.632 -62.975  1.00  0.83           O  
ATOM   6386  CB  VAL A 445      -3.908 -26.294 -64.865  1.00  0.83           C  
ATOM   6387  CG1 VAL A 445      -4.927 -25.504 -65.663  1.00  0.83           C  
ATOM   6388  CG2 VAL A 445      -2.511 -25.998 -65.372  1.00  0.83           C  
ATOM   6389  H   VAL A 445      -3.146 -24.040 -63.952  1.00  0.83           H  
ATOM   6390  HA  VAL A 445      -5.048 -26.049 -63.061  1.00  0.83           H  
ATOM   6391  HB  VAL A 445      -4.128 -27.350 -64.989  1.00  0.83           H  
ATOM   6392 1HG1 VAL A 445      -4.862 -25.777 -66.717  1.00  0.83           H  
ATOM   6393 2HG1 VAL A 445      -5.927 -25.734 -65.287  1.00  0.83           H  
ATOM   6394 3HG1 VAL A 445      -4.734 -24.436 -65.550  1.00  0.83           H  
ATOM   6395 1HG2 VAL A 445      -2.443 -26.268 -66.423  1.00  0.83           H  
ATOM   6396 2HG2 VAL A 445      -2.303 -24.935 -65.256  1.00  0.83           H  
ATOM   6397 3HG2 VAL A 445      -1.783 -26.575 -64.799  1.00  0.83           H  
ATOM   6398  N   SER A 446      -3.254 -26.547 -61.203  1.00  0.83           N  
ATOM   6399  CA  SER A 446      -2.596 -27.158 -60.078  1.00  0.83           C  
ATOM   6400  C   SER A 446      -3.619 -27.108 -58.962  1.00  0.83           C  
ATOM   6401  O   SER A 446      -3.350 -27.498 -57.821  1.00  0.83           O  
ATOM   6402  CB  SER A 446      -1.355 -26.388 -59.683  1.00  0.83           C  
ATOM   6403  OG  SER A 446      -1.674 -25.079 -59.240  1.00  0.83           O  
ATOM   6404  H   SER A 446      -3.943 -25.849 -60.974  1.00  0.83           H  
ATOM   6405  HA  SER A 446      -2.346 -28.194 -60.309  1.00  0.83           H  
ATOM   6406 1HB  SER A 446      -0.825 -26.923 -58.899  1.00  0.83           H  
ATOM   6407 2HB  SER A 446      -0.688 -26.325 -60.545  1.00  0.83           H  
ATOM   6408  HG  SER A 446      -0.849 -24.590 -59.277  1.00  0.83           H  
ATOM   6409  N   GLY A 447      -4.804 -26.597 -59.322  1.00  0.80           N  
ATOM   6410  CA  GLY A 447      -5.916 -26.441 -58.398  1.00  0.80           C  
ATOM   6411  C   GLY A 447      -5.815 -25.134 -57.616  1.00  0.80           C  
ATOM   6412  O   GLY A 447      -6.399 -25.008 -56.541  1.00  0.80           O  
ATOM   6413  H   GLY A 447      -4.920 -26.279 -60.283  1.00  0.80           H  
ATOM   6414 1HA  GLY A 447      -6.854 -26.496 -58.948  1.00  0.80           H  
ATOM   6415 2HA  GLY A 447      -5.918 -27.282 -57.706  1.00  0.80           H  
ATOM   6416  N   THR A 448      -5.060 -24.157 -58.135  1.00  0.75           N  
ATOM   6417  CA  THR A 448      -4.836 -22.920 -57.384  1.00  0.75           C  
ATOM   6418  C   THR A 448      -5.613 -21.715 -57.894  1.00  0.75           C  
ATOM   6419  O   THR A 448      -5.527 -21.346 -59.057  1.00  0.75           O  
ATOM   6420  CB  THR A 448      -3.343 -22.554 -57.401  1.00  0.75           C  
ATOM   6421  OG1 THR A 448      -2.569 -23.632 -56.822  1.00  0.75           O  
ATOM   6422  CG2 THR A 448      -3.120 -21.269 -56.570  1.00  0.75           C  
ATOM   6423  H   THR A 448      -4.660 -24.271 -59.065  1.00  0.75           H  
ATOM   6424  HA  THR A 448      -5.132 -23.083 -56.354  1.00  0.75           H  
ATOM   6425  HB  THR A 448      -3.013 -22.389 -58.429  1.00  0.75           H  
ATOM   6426  HG1 THR A 448      -2.337 -24.274 -57.532  1.00  0.75           H  
ATOM   6427 1HG2 THR A 448      -2.070 -21.007 -56.571  1.00  0.75           H  
ATOM   6428 2HG2 THR A 448      -3.689 -20.445 -57.000  1.00  0.75           H  
ATOM   6429 3HG2 THR A 448      -3.451 -21.439 -55.544  1.00  0.75           H  
ATOM   6430  N   ASN A 449      -6.341 -21.065 -57.004  1.00  0.69           N  
ATOM   6431  CA  ASN A 449      -7.111 -19.885 -57.363  1.00  0.69           C  
ATOM   6432  C   ASN A 449      -6.559 -18.615 -56.738  1.00  0.69           C  
ATOM   6433  O   ASN A 449      -6.024 -18.627 -55.626  1.00  0.69           O  
ATOM   6434  CB  ASN A 449      -8.532 -20.095 -56.951  1.00  0.69           C  
ATOM   6435  CG  ASN A 449      -9.144 -21.158 -57.712  1.00  0.69           C  
ATOM   6436  OD1 ASN A 449      -9.484 -20.968 -58.877  1.00  0.69           O  
ATOM   6437  ND2 ASN A 449      -9.269 -22.305 -57.105  1.00  0.69           N  
ATOM   6438  H   ASN A 449      -6.391 -21.407 -56.049  1.00  0.69           H  
ATOM   6439  HA  ASN A 449      -7.071 -19.754 -58.444  1.00  0.69           H  
ATOM   6440 1HB  ASN A 449      -8.560 -20.380 -55.900  1.00  0.69           H  
ATOM   6441 2HB  ASN A 449      -9.103 -19.174 -57.070  1.00  0.69           H  
ATOM   6442 1HD2 ASN A 449      -9.662 -23.084 -57.584  1.00  0.69           H  
ATOM   6443 2HD2 ASN A 449      -8.951 -22.403 -56.158  1.00  0.69           H  
ATOM   6444  N   ALA A 450      -6.746 -17.493 -57.423  1.00  0.65           N  
ATOM   6445  CA  ALA A 450      -6.332 -16.221 -56.854  1.00  0.65           C  
ATOM   6446  C   ALA A 450      -7.230 -15.074 -57.311  1.00  0.65           C  
ATOM   6447  O   ALA A 450      -7.847 -15.117 -58.384  1.00  0.65           O  
ATOM   6448  CB  ALA A 450      -4.884 -15.938 -57.216  1.00  0.65           C  
ATOM   6449  H   ALA A 450      -7.147 -17.536 -58.361  1.00  0.65           H  
ATOM   6450  HA  ALA A 450      -6.418 -16.295 -55.777  1.00  0.65           H  
ATOM   6451 1HB  ALA A 450      -4.571 -14.998 -56.758  1.00  0.65           H  
ATOM   6452 2HB  ALA A 450      -4.253 -16.748 -56.850  1.00  0.65           H  
ATOM   6453 3HB  ALA A 450      -4.797 -15.875 -58.286  1.00  0.65           H  
ATOM   6454  N   HIS A 451      -7.265 -14.017 -56.500  1.00  0.62           N  
ATOM   6455  CA  HIS A 451      -8.038 -12.826 -56.836  1.00  0.62           C  
ATOM   6456  C   HIS A 451      -7.433 -11.556 -56.244  1.00  0.62           C  
ATOM   6457  O   HIS A 451      -6.948 -11.541 -55.108  1.00  0.62           O  
ATOM   6458  CB  HIS A 451      -9.487 -12.993 -56.339  1.00  0.62           C  
ATOM   6459  CG  HIS A 451     -10.469 -11.935 -56.737  1.00  0.62           C  
ATOM   6460  ND1 HIS A 451     -10.532 -10.718 -56.118  1.00  0.62           N  
ATOM   6461  CD2 HIS A 451     -11.451 -11.937 -57.662  1.00  0.62           C  
ATOM   6462  CE1 HIS A 451     -11.505 -10.009 -56.644  1.00  0.62           C  
ATOM   6463  NE2 HIS A 451     -12.093 -10.724 -57.579  1.00  0.62           N  
ATOM   6464  H   HIS A 451      -6.770 -14.075 -55.612  1.00  0.62           H  
ATOM   6465  HA  HIS A 451      -8.057 -12.716 -57.908  1.00  0.62           H  
ATOM   6466 1HB  HIS A 451      -9.879 -13.940 -56.705  1.00  0.62           H  
ATOM   6467 2HB  HIS A 451      -9.482 -13.029 -55.249  1.00  0.62           H  
ATOM   6468  HD1 HIS A 451      -9.943 -10.421 -55.368  1.00  0.62           H  
ATOM   6469  HD2 HIS A 451     -11.787 -12.680 -58.371  1.00  0.62           H  
ATOM   6470  HE1 HIS A 451     -11.718  -9.017 -56.294  1.00  0.62           H  
ATOM   6471  N   VAL A 452      -7.471 -10.485 -57.042  1.00  0.60           N  
ATOM   6472  CA  VAL A 452      -6.976  -9.155 -56.674  1.00  0.60           C  
ATOM   6473  C   VAL A 452      -8.033  -8.053 -56.861  1.00  0.60           C  
ATOM   6474  O   VAL A 452      -8.714  -8.009 -57.885  1.00  0.60           O  
ATOM   6475  CB  VAL A 452      -5.720  -8.830 -57.521  1.00  0.60           C  
ATOM   6476  CG1 VAL A 452      -5.211  -7.449 -57.230  1.00  0.60           C  
ATOM   6477  CG2 VAL A 452      -4.603  -9.846 -57.204  1.00  0.60           C  
ATOM   6478  H   VAL A 452      -7.873 -10.618 -57.971  1.00  0.60           H  
ATOM   6479  HA  VAL A 452      -6.689  -9.172 -55.624  1.00  0.60           H  
ATOM   6480  HB  VAL A 452      -5.979  -8.877 -58.578  1.00  0.60           H  
ATOM   6481 1HG1 VAL A 452      -4.330  -7.243 -57.839  1.00  0.60           H  
ATOM   6482 2HG1 VAL A 452      -5.974  -6.720 -57.447  1.00  0.60           H  
ATOM   6483 3HG1 VAL A 452      -4.948  -7.405 -56.185  1.00  0.60           H  
ATOM   6484 1HG2 VAL A 452      -3.725  -9.615 -57.797  1.00  0.60           H  
ATOM   6485 2HG2 VAL A 452      -4.347  -9.783 -56.152  1.00  0.60           H  
ATOM   6486 3HG2 VAL A 452      -4.938 -10.854 -57.432  1.00  0.60           H  
ATOM   6487  N   ILE A 453      -8.188  -7.177 -55.862  1.00  0.61           N  
ATOM   6488  CA  ILE A 453      -9.125  -6.050 -55.953  1.00  0.61           C  
ATOM   6489  C   ILE A 453      -8.331  -4.769 -56.135  1.00  0.61           C  
ATOM   6490  O   ILE A 453      -7.490  -4.442 -55.289  1.00  0.61           O  
ATOM   6491  CB  ILE A 453      -9.962  -5.885 -54.693  1.00  0.61           C  
ATOM   6492  CG1 ILE A 453     -10.698  -7.081 -54.418  1.00  0.61           C  
ATOM   6493  CG2 ILE A 453     -10.949  -4.727 -54.899  1.00  0.61           C  
ATOM   6494  CD1 ILE A 453     -11.220  -7.075 -53.085  1.00  0.61           C  
ATOM   6495  H   ILE A 453      -7.629  -7.285 -55.019  1.00  0.61           H  
ATOM   6496  HA  ILE A 453      -9.779  -6.183 -56.810  1.00  0.61           H  
ATOM   6497  HB  ILE A 453      -9.317  -5.684 -53.835  1.00  0.61           H  
ATOM   6498 1HG1 ILE A 453     -11.525  -7.159 -55.111  1.00  0.61           H  
ATOM   6499 2HG1 ILE A 453     -10.046  -7.944 -54.530  1.00  0.61           H  
ATOM   6500 1HG2 ILE A 453     -11.556  -4.620 -54.015  1.00  0.61           H  
ATOM   6501 2HG2 ILE A 453     -10.409  -3.800 -55.087  1.00  0.61           H  
ATOM   6502 3HG2 ILE A 453     -11.594  -4.947 -55.756  1.00  0.61           H  
ATOM   6503 1HD1 ILE A 453     -11.730  -7.980 -52.932  1.00  0.61           H  
ATOM   6504 2HD1 ILE A 453     -10.396  -7.014 -52.389  1.00  0.61           H  
ATOM   6505 3HD1 ILE A 453     -11.890  -6.233 -52.941  1.00  0.61           H  
ATOM   6506  N   ILE A 454      -8.626  -4.062 -57.221  1.00  0.63           N  
ATOM   6507  CA  ILE A 454      -7.940  -2.855 -57.668  1.00  0.63           C  
ATOM   6508  C   ILE A 454      -8.857  -1.631 -57.637  1.00  0.63           C  
ATOM   6509  O   ILE A 454     -10.009  -1.684 -58.074  1.00  0.63           O  
ATOM   6510  CB  ILE A 454      -7.436  -3.032 -59.102  1.00  0.63           C  
ATOM   6511  CG1 ILE A 454      -6.486  -4.194 -59.174  1.00  0.63           C  
ATOM   6512  CG2 ILE A 454      -6.755  -1.764 -59.602  1.00  0.63           C  
ATOM   6513  CD1 ILE A 454      -6.179  -4.601 -60.566  1.00  0.63           C  
ATOM   6514  H   ILE A 454      -9.386  -4.403 -57.802  1.00  0.63           H  
ATOM   6515  HA  ILE A 454      -7.095  -2.687 -57.020  1.00  0.63           H  
ATOM   6516  HB  ILE A 454      -8.283  -3.268 -59.745  1.00  0.63           H  
ATOM   6517 1HG1 ILE A 454      -5.557  -3.939 -58.664  1.00  0.63           H  
ATOM   6518 2HG1 ILE A 454      -6.938  -5.044 -58.679  1.00  0.63           H  
ATOM   6519 1HG2 ILE A 454      -6.426  -1.929 -60.622  1.00  0.63           H  
ATOM   6520 2HG2 ILE A 454      -7.454  -0.935 -59.585  1.00  0.63           H  
ATOM   6521 3HG2 ILE A 454      -5.898  -1.530 -58.966  1.00  0.63           H  
ATOM   6522 1HD1 ILE A 454      -5.528  -5.439 -60.529  1.00  0.63           H  
ATOM   6523 2HD1 ILE A 454      -7.096  -4.884 -61.074  1.00  0.63           H  
ATOM   6524 3HD1 ILE A 454      -5.703  -3.783 -61.105  1.00  0.63           H  
ATOM   6525  N   ALA A 455      -8.368  -0.515 -57.127  1.00  0.68           N  
ATOM   6526  CA  ALA A 455      -9.192   0.678 -57.093  1.00  0.68           C  
ATOM   6527  C   ALA A 455      -8.444   1.918 -57.534  1.00  0.68           C  
ATOM   6528  O   ALA A 455      -7.227   2.021 -57.421  1.00  0.68           O  
ATOM   6529  CB  ALA A 455      -9.716   0.894 -55.683  1.00  0.68           C  
ATOM   6530  H   ALA A 455      -7.436  -0.514 -56.736  1.00  0.68           H  
ATOM   6531  HA  ALA A 455     -10.025   0.537 -57.774  1.00  0.68           H  
ATOM   6532 1HB  ALA A 455     -10.358   1.777 -55.675  1.00  0.68           H  
ATOM   6533 2HB  ALA A 455     -10.282   0.022 -55.369  1.00  0.68           H  
ATOM   6534 3HB  ALA A 455      -8.878   1.047 -55.004  1.00  0.68           H  
ATOM   6535  N   GLU A 456      -9.177   2.868 -58.059  1.00  0.76           N  
ATOM   6536  CA  GLU A 456      -8.619   4.165 -58.351  1.00  0.76           C  
ATOM   6537  C   GLU A 456      -8.204   4.735 -56.997  1.00  0.76           C  
ATOM   6538  O   GLU A 456      -8.933   4.540 -56.026  1.00  0.76           O  
ATOM   6539  CB  GLU A 456      -9.678   5.014 -59.045  1.00  0.76           C  
ATOM   6540  CG  GLU A 456      -9.304   6.369 -59.426  1.00  0.76           C  
ATOM   6541  CD  GLU A 456     -10.439   7.084 -60.051  1.00  0.76           C  
ATOM   6542  OE1 GLU A 456     -11.579   6.630 -59.971  1.00  0.76           O  
ATOM   6543  OE2 GLU A 456     -10.177   8.049 -60.716  1.00  0.76           O  
ATOM   6544  H   GLU A 456     -10.172   2.700 -58.209  1.00  0.76           H  
ATOM   6545  HA  GLU A 456      -7.755   4.039 -59.000  1.00  0.76           H  
ATOM   6546 1HB  GLU A 456      -9.964   4.514 -59.957  1.00  0.76           H  
ATOM   6547 2HB  GLU A 456     -10.548   5.075 -58.459  1.00  0.76           H  
ATOM   6548 1HG  GLU A 456      -8.978   6.917 -58.541  1.00  0.76           H  
ATOM   6549 2HG  GLU A 456      -8.480   6.327 -60.134  1.00  0.76           H  
ATOM   6550  N   PRO A 457      -7.044   5.376 -56.839  1.00  0.88           N  
ATOM   6551  CA  PRO A 457      -6.662   5.922 -55.567  1.00  0.88           C  
ATOM   6552  C   PRO A 457      -7.590   7.078 -55.228  1.00  0.88           C  
ATOM   6553  O   PRO A 457      -8.029   7.791 -56.131  1.00  0.88           O  
ATOM   6554  CB  PRO A 457      -5.238   6.432 -55.829  1.00  0.88           C  
ATOM   6555  CG  PRO A 457      -5.188   6.668 -57.333  1.00  0.88           C  
ATOM   6556  CD  PRO A 457      -6.086   5.591 -57.926  1.00  0.88           C  
ATOM   6557  HA  PRO A 457      -6.656   5.115 -54.832  1.00  0.88           H  
ATOM   6558 1HB  PRO A 457      -5.076   7.362 -55.257  1.00  0.88           H  
ATOM   6559 2HB  PRO A 457      -4.494   5.724 -55.478  1.00  0.88           H  
ATOM   6560 1HG  PRO A 457      -5.545   7.684 -57.563  1.00  0.88           H  
ATOM   6561 2HG  PRO A 457      -4.157   6.609 -57.703  1.00  0.88           H  
ATOM   6562 1HD  PRO A 457      -6.560   5.973 -58.827  1.00  0.88           H  
ATOM   6563 2HD  PRO A 457      -5.514   4.687 -58.105  1.00  0.88           H  
ATOM   6564  N   PRO A 458      -7.901   7.306 -53.953  1.00  1.06           N  
ATOM   6565  CA  PRO A 458      -8.567   8.486 -53.462  1.00  1.06           C  
ATOM   6566  C   PRO A 458      -7.707   9.676 -53.813  1.00  1.06           C  
ATOM   6567  O   PRO A 458      -6.475   9.549 -53.865  1.00  1.06           O  
ATOM   6568  CB  PRO A 458      -8.655   8.243 -51.956  1.00  1.06           C  
ATOM   6569  CG  PRO A 458      -8.582   6.733 -51.810  1.00  1.06           C  
ATOM   6570  CD  PRO A 458      -7.685   6.264 -52.940  1.00  1.06           C  
ATOM   6571  HA  PRO A 458      -9.564   8.567 -53.925  1.00  1.06           H  
ATOM   6572 1HB  PRO A 458      -7.851   8.784 -51.444  1.00  1.06           H  
ATOM   6573 2HB  PRO A 458      -9.598   8.656 -51.571  1.00  1.06           H  
ATOM   6574 1HG  PRO A 458      -8.194   6.463 -50.817  1.00  1.06           H  
ATOM   6575 2HG  PRO A 458      -9.594   6.303 -51.881  1.00  1.06           H  
ATOM   6576 1HD  PRO A 458      -6.633   6.212 -52.637  1.00  1.06           H  
ATOM   6577 2HD  PRO A 458      -8.086   5.294 -53.282  1.00  1.06           H  
ATOM   6578  N   GLU A 459      -8.320  10.830 -54.022  1.00  1.33           N  
ATOM   6579  CA  GLU A 459      -7.539  12.022 -54.307  1.00  1.33           C  
ATOM   6580  C   GLU A 459      -6.535  12.181 -53.157  1.00  1.33           C  
ATOM   6581  O   GLU A 459      -6.936  12.069 -51.997  1.00  1.33           O  
ATOM   6582  CB  GLU A 459      -8.460  13.243 -54.408  1.00  1.33           C  
ATOM   6583  CG  GLU A 459      -7.780  14.551 -54.809  1.00  1.33           C  
ATOM   6584  CD  GLU A 459      -8.738  15.709 -54.913  1.00  1.33           C  
ATOM   6585  OE1 GLU A 459      -9.895  15.529 -54.617  1.00  1.33           O  
ATOM   6586  OE2 GLU A 459      -8.313  16.773 -55.299  1.00  1.33           O  
ATOM   6587  H   GLU A 459      -9.329  10.884 -53.985  1.00  1.33           H  
ATOM   6588  HA  GLU A 459      -7.037  11.873 -55.256  1.00  1.33           H  
ATOM   6589 1HB  GLU A 459      -9.245  13.042 -55.137  1.00  1.33           H  
ATOM   6590 2HB  GLU A 459      -8.944  13.406 -53.446  1.00  1.33           H  
ATOM   6591 1HG  GLU A 459      -7.004  14.792 -54.077  1.00  1.33           H  
ATOM   6592 2HG  GLU A 459      -7.302  14.414 -55.775  1.00  1.33           H  
ATOM   6593  N   PRO A 460      -5.236  12.393 -53.431  1.00  1.71           N  
ATOM   6594  CA  PRO A 460      -4.188  12.507 -52.440  1.00  1.71           C  
ATOM   6595  C   PRO A 460      -4.259  13.762 -51.607  1.00  1.71           C  
ATOM   6596  O   PRO A 460      -4.697  14.814 -52.072  1.00  1.71           O  
ATOM   6597  CB  PRO A 460      -2.917  12.520 -53.302  1.00  1.71           C  
ATOM   6598  CG  PRO A 460      -3.358  13.052 -54.640  1.00  1.71           C  
ATOM   6599  CD  PRO A 460      -4.763  12.527 -54.824  1.00  1.71           C  
ATOM   6600  HA  PRO A 460      -4.219  11.624 -51.794  1.00  1.71           H  
ATOM   6601 1HB  PRO A 460      -2.151  13.155 -52.818  1.00  1.71           H  
ATOM   6602 2HB  PRO A 460      -2.501  11.518 -53.374  1.00  1.71           H  
ATOM   6603 1HG  PRO A 460      -3.316  14.151 -54.635  1.00  1.71           H  
ATOM   6604 2HG  PRO A 460      -2.671  12.710 -55.428  1.00  1.71           H  
ATOM   6605 1HD  PRO A 460      -5.328  13.274 -55.376  1.00  1.71           H  
ATOM   6606 2HD  PRO A 460      -4.754  11.542 -55.326  1.00  1.71           H  
ATOM   6607  N   GLU A 461      -3.748  13.660 -50.389  1.00  2.24           N  
ATOM   6608  CA  GLU A 461      -3.570  14.820 -49.544  1.00  2.24           C  
ATOM   6609  C   GLU A 461      -2.451  15.617 -50.208  1.00  2.24           C  
ATOM   6610  O   GLU A 461      -1.463  15.008 -50.620  1.00  2.24           O  
ATOM   6611  CB  GLU A 461      -3.182  14.386 -48.124  1.00  2.24           C  
ATOM   6612  CG  GLU A 461      -3.081  15.508 -47.095  1.00  2.24           C  
ATOM   6613  CD  GLU A 461      -2.745  15.012 -45.715  1.00  2.24           C  
ATOM   6614  OE1 GLU A 461      -2.517  13.835 -45.563  1.00  2.24           O  
ATOM   6615  OE2 GLU A 461      -2.729  15.810 -44.806  1.00  2.24           O  
ATOM   6616  H   GLU A 461      -3.448  12.759 -50.053  1.00  2.24           H  
ATOM   6617  HA  GLU A 461      -4.501  15.379 -49.521  1.00  2.24           H  
ATOM   6618 1HB  GLU A 461      -3.911  13.665 -47.755  1.00  2.24           H  
ATOM   6619 2HB  GLU A 461      -2.216  13.886 -48.156  1.00  2.24           H  
ATOM   6620 1HG  GLU A 461      -2.312  16.218 -47.414  1.00  2.24           H  
ATOM   6621 2HG  GLU A 461      -4.031  16.033 -47.053  1.00  2.24           H  
ATOM   6622  N   PRO A 462      -2.565  16.937 -50.373  1.00  2.94           N  
ATOM   6623  CA  PRO A 462      -1.558  17.754 -51.006  1.00  2.94           C  
ATOM   6624  C   PRO A 462      -0.291  17.867 -50.181  1.00  2.94           C  
ATOM   6625  O   PRO A 462      -0.317  17.841 -48.951  1.00  2.94           O  
ATOM   6626  CB  PRO A 462      -2.263  19.109 -51.144  1.00  2.94           C  
ATOM   6627  CG  PRO A 462      -3.311  19.115 -50.050  1.00  2.94           C  
ATOM   6628  CD  PRO A 462      -3.762  17.670 -49.931  1.00  2.94           C  
ATOM   6629  HA  PRO A 462      -1.332  17.331 -51.996  1.00  2.94           H  
ATOM   6630 1HB  PRO A 462      -1.524  19.921 -51.034  1.00  2.94           H  
ATOM   6631 2HB  PRO A 462      -2.696  19.202 -52.150  1.00  2.94           H  
ATOM   6632 1HG  PRO A 462      -2.872  19.495 -49.115  1.00  2.94           H  
ATOM   6633 2HG  PRO A 462      -4.133  19.796 -50.316  1.00  2.94           H  
ATOM   6634 1HD  PRO A 462      -4.000  17.470 -48.889  1.00  2.94           H  
ATOM   6635 2HD  PRO A 462      -4.610  17.462 -50.607  1.00  2.94           H  
ATOM   6636  N   VAL A 463       0.807  18.075 -50.880  1.00  3.78           N  
ATOM   6637  CA  VAL A 463       2.104  18.330 -50.282  1.00  3.78           C  
ATOM   6638  C   VAL A 463       2.038  19.766 -49.736  1.00  3.78           C  
ATOM   6639  O   VAL A 463       1.624  20.663 -50.475  1.00  3.78           O  
ATOM   6640  CB  VAL A 463       3.191  18.173 -51.365  1.00  3.78           C  
ATOM   6641  CG1 VAL A 463       4.542  18.510 -50.830  1.00  3.78           C  
ATOM   6642  CG2 VAL A 463       3.168  16.749 -51.892  1.00  3.78           C  
ATOM   6643  H   VAL A 463       0.741  18.056 -51.888  1.00  3.78           H  
ATOM   6644  HA  VAL A 463       2.272  17.604 -49.490  1.00  3.78           H  
ATOM   6645  HB  VAL A 463       2.979  18.872 -52.174  1.00  3.78           H  
ATOM   6646 1HG1 VAL A 463       5.284  18.419 -51.621  1.00  3.78           H  
ATOM   6647 2HG1 VAL A 463       4.524  19.506 -50.465  1.00  3.78           H  
ATOM   6648 3HG1 VAL A 463       4.796  17.829 -50.028  1.00  3.78           H  
ATOM   6649 1HG2 VAL A 463       3.918  16.634 -52.674  1.00  3.78           H  
ATOM   6650 2HG2 VAL A 463       3.384  16.054 -51.077  1.00  3.78           H  
ATOM   6651 3HG2 VAL A 463       2.182  16.527 -52.301  1.00  3.78           H  
ATOM   6652  N   PRO A 464       2.435  20.050 -48.473  1.00  4.68           N  
ATOM   6653  CA  PRO A 464       2.287  21.345 -47.800  1.00  4.68           C  
ATOM   6654  C   PRO A 464       3.186  22.487 -48.286  1.00  4.68           C  
ATOM   6655  O   PRO A 464       3.960  23.076 -47.536  1.00  4.68           O  
ATOM   6656  CB  PRO A 464       2.598  20.971 -46.347  1.00  4.68           C  
ATOM   6657  CG  PRO A 464       3.582  19.838 -46.452  1.00  4.68           C  
ATOM   6658  CD  PRO A 464       3.076  19.018 -47.631  1.00  4.68           C  
ATOM   6659  HA  PRO A 464       1.234  21.650 -47.884  1.00  4.68           H  
ATOM   6660 1HB  PRO A 464       3.004  21.844 -45.814  1.00  4.68           H  
ATOM   6661 2HB  PRO A 464       1.672  20.681 -45.831  1.00  4.68           H  
ATOM   6662 1HG  PRO A 464       4.596  20.233 -46.615  1.00  4.68           H  
ATOM   6663 2HG  PRO A 464       3.608  19.265 -45.512  1.00  4.68           H  
ATOM   6664 1HD  PRO A 464       3.920  18.555 -48.116  1.00  4.68           H  
ATOM   6665 2HD  PRO A 464       2.328  18.282 -47.290  1.00  4.68           H  
ATOM   6666  N   GLN A 465       3.021  22.783 -49.560  1.00  5.52           N  
ATOM   6667  CA  GLN A 465       3.593  23.869 -50.331  1.00  5.52           C  
ATOM   6668  C   GLN A 465       5.063  24.253 -50.145  1.00  5.52           C  
ATOM   6669  O   GLN A 465       5.358  25.417 -49.865  1.00  5.52           O  
ATOM   6670  CB  GLN A 465       2.710  25.092 -50.148  1.00  5.52           C  
ATOM   6671  CG  GLN A 465       1.320  24.836 -50.677  1.00  5.52           C  
ATOM   6672  CD  GLN A 465       1.298  24.629 -52.196  1.00  5.52           C  
ATOM   6673  OE1 GLN A 465       1.475  25.555 -53.008  1.00  5.52           O  
ATOM   6674  NE2 GLN A 465       1.084  23.373 -52.591  1.00  5.52           N  
ATOM   6675  H   GLN A 465       2.369  22.193 -50.059  1.00  5.52           H  
ATOM   6676  HA  GLN A 465       3.481  23.587 -51.378  1.00  5.52           H  
ATOM   6677 1HB  GLN A 465       2.633  25.329 -49.086  1.00  5.52           H  
ATOM   6678 2HB  GLN A 465       3.128  25.952 -50.646  1.00  5.52           H  
ATOM   6679 1HG  GLN A 465       0.929  23.931 -50.207  1.00  5.52           H  
ATOM   6680 2HG  GLN A 465       0.686  25.688 -50.435  1.00  5.52           H  
ATOM   6681 1HE2 GLN A 465       1.058  23.148 -53.565  1.00  5.52           H  
ATOM   6682 2HE2 GLN A 465       0.955  22.638 -51.906  1.00  5.52           H  
ATOM   6683  N   PRO A 466       6.026  23.358 -50.416  1.00  6.13           N  
ATOM   6684  CA  PRO A 466       7.458  23.621 -50.392  1.00  6.13           C  
ATOM   6685  C   PRO A 466       7.818  24.358 -51.677  1.00  6.13           C  
ATOM   6686  O   PRO A 466       8.514  23.839 -52.553  1.00  6.13           O  
ATOM   6687  CB  PRO A 466       8.046  22.211 -50.336  1.00  6.13           C  
ATOM   6688  CG  PRO A 466       7.042  21.375 -51.098  1.00  6.13           C  
ATOM   6689  CD  PRO A 466       5.687  21.976 -50.725  1.00  6.13           C  
ATOM   6690  HA  PRO A 466       7.713  24.215 -49.503  1.00  6.13           H  
ATOM   6691 1HB  PRO A 466       9.047  22.199 -50.788  1.00  6.13           H  
ATOM   6692 2HB  PRO A 466       8.160  21.892 -49.287  1.00  6.13           H  
ATOM   6693 1HG  PRO A 466       7.243  21.424 -52.178  1.00  6.13           H  
ATOM   6694 2HG  PRO A 466       7.135  20.319 -50.805  1.00  6.13           H  
ATOM   6695 1HD  PRO A 466       4.985  21.896 -51.563  1.00  6.13           H  
ATOM   6696 2HD  PRO A 466       5.329  21.484 -49.819  1.00  6.13           H  
ATOM   6697  N   ARG A 467       7.269  25.554 -51.803  1.00  6.42           N  
ATOM   6698  CA  ARG A 467       7.357  26.343 -53.015  1.00  6.42           C  
ATOM   6699  C   ARG A 467       8.725  26.911 -53.342  1.00  6.42           C  
ATOM   6700  O   ARG A 467       9.431  27.432 -52.478  1.00  6.42           O  
ATOM   6701  CB  ARG A 467       6.389  27.509 -52.921  1.00  6.42           C  
ATOM   6702  CG  ARG A 467       4.902  27.161 -52.982  1.00  6.42           C  
ATOM   6703  CD  ARG A 467       4.057  28.382 -52.738  1.00  6.42           C  
ATOM   6704  NE  ARG A 467       2.621  28.121 -52.794  1.00  6.42           N  
ATOM   6705  CZ  ARG A 467       1.676  29.067 -52.648  1.00  6.42           C  
ATOM   6706  NH1 ARG A 467       2.023  30.320 -52.435  1.00  6.42           N  
ATOM   6707  NH2 ARG A 467       0.399  28.740 -52.721  1.00  6.42           N  
ATOM   6708  H   ARG A 467       6.721  25.905 -51.017  1.00  6.42           H  
ATOM   6709  HA  ARG A 467       7.048  25.705 -53.844  1.00  6.42           H  
ATOM   6710 1HB  ARG A 467       6.553  28.026 -51.977  1.00  6.42           H  
ATOM   6711 2HB  ARG A 467       6.609  28.212 -53.715  1.00  6.42           H  
ATOM   6712 1HG  ARG A 467       4.658  26.768 -53.970  1.00  6.42           H  
ATOM   6713 2HG  ARG A 467       4.678  26.415 -52.237  1.00  6.42           H  
ATOM   6714 1HD  ARG A 467       4.286  28.769 -51.746  1.00  6.42           H  
ATOM   6715 2HD  ARG A 467       4.285  29.140 -53.473  1.00  6.42           H  
ATOM   6716  HE  ARG A 467       2.299  27.159 -52.940  1.00  6.42           H  
ATOM   6717 1HH1 ARG A 467       3.000  30.569 -52.380  1.00  6.42           H  
ATOM   6718 2HH1 ARG A 467       1.313  31.030 -52.327  1.00  6.42           H  
ATOM   6719 1HH2 ARG A 467       0.136  27.774 -52.900  1.00  6.42           H  
ATOM   6720 2HH2 ARG A 467      -0.311  29.447 -52.615  1.00  6.42           H  
ATOM   6721  N   ARG A 468       9.058  26.826 -54.625  1.00  6.35           N  
ATOM   6722  CA  ARG A 468      10.221  27.455 -55.232  1.00  6.35           C  
ATOM   6723  C   ARG A 468       9.727  28.016 -56.550  1.00  6.35           C  
ATOM   6724  O   ARG A 468       9.984  29.164 -56.909  1.00  6.35           O  
ATOM   6725  CB  ARG A 468      11.365  26.484 -55.480  1.00  6.35           C  
ATOM   6726  CG  ARG A 468      12.625  27.132 -56.065  1.00  6.35           C  
ATOM   6727  CD  ARG A 468      13.744  26.157 -56.231  1.00  6.35           C  
ATOM   6728  NE  ARG A 468      14.940  26.789 -56.795  1.00  6.35           N  
ATOM   6729  CZ  ARG A 468      16.095  26.139 -57.078  1.00  6.35           C  
ATOM   6730  NH1 ARG A 468      16.199  24.853 -56.853  1.00  6.35           N  
ATOM   6731  NH2 ARG A 468      17.129  26.791 -57.578  1.00  6.35           N  
ATOM   6732  H   ARG A 468       8.422  26.338 -55.233  1.00  6.35           H  
ATOM   6733  HA  ARG A 468      10.571  28.271 -54.600  1.00  6.35           H  
ATOM   6734 1HB  ARG A 468      11.641  26.004 -54.545  1.00  6.35           H  
ATOM   6735 2HB  ARG A 468      11.052  25.717 -56.162  1.00  6.35           H  
ATOM   6736 1HG  ARG A 468      12.389  27.560 -57.038  1.00  6.35           H  
ATOM   6737 2HG  ARG A 468      12.960  27.925 -55.397  1.00  6.35           H  
ATOM   6738 1HD  ARG A 468      14.005  25.731 -55.262  1.00  6.35           H  
ATOM   6739 2HD  ARG A 468      13.429  25.358 -56.906  1.00  6.35           H  
ATOM   6740  HE  ARG A 468      14.903  27.783 -56.980  1.00  6.35           H  
ATOM   6741 1HH1 ARG A 468      15.420  24.340 -56.474  1.00  6.35           H  
ATOM   6742 2HH1 ARG A 468      17.069  24.377 -57.053  1.00  6.35           H  
ATOM   6743 1HH2 ARG A 468      17.071  27.783 -57.748  1.00  6.35           H  
ATOM   6744 2HH2 ARG A 468      17.981  26.291 -57.789  1.00  6.35           H  
ATOM   6745  N   MET A 469       8.993  27.156 -57.262  1.00  5.95           N  
ATOM   6746  CA  MET A 469       8.414  27.444 -58.569  1.00  5.95           C  
ATOM   6747  C   MET A 469       9.427  28.054 -59.529  1.00  5.95           C  
ATOM   6748  O   MET A 469       9.150  29.054 -60.187  1.00  5.95           O  
ATOM   6749  CB  MET A 469       7.205  28.346 -58.383  1.00  5.95           C  
ATOM   6750  CG  MET A 469       6.072  27.673 -57.610  1.00  5.95           C  
ATOM   6751  SD  MET A 469       4.630  28.712 -57.442  1.00  5.95           S  
ATOM   6752  CE  MET A 469       5.269  29.900 -56.280  1.00  5.95           C  
ATOM   6753  H   MET A 469       8.834  26.244 -56.869  1.00  5.95           H  
ATOM   6754  HA  MET A 469       8.077  26.505 -59.009  1.00  5.95           H  
ATOM   6755 1HB  MET A 469       7.492  29.256 -57.858  1.00  5.95           H  
ATOM   6756 2HB  MET A 469       6.816  28.639 -59.359  1.00  5.95           H  
ATOM   6757 1HG  MET A 469       5.779  26.756 -58.119  1.00  5.95           H  
ATOM   6758 2HG  MET A 469       6.420  27.411 -56.611  1.00  5.95           H  
ATOM   6759 1HE  MET A 469       4.498  30.634 -56.047  1.00  5.95           H  
ATOM   6760 2HE  MET A 469       5.571  29.395 -55.383  1.00  5.95           H  
ATOM   6761 3HE  MET A 469       6.132  30.405 -56.714  1.00  5.95           H  
ATOM   6762  N   LEU A 470      10.601  27.435 -59.605  1.00  5.29           N  
ATOM   6763  CA  LEU A 470      11.683  27.904 -60.453  1.00  5.29           C  
ATOM   6764  C   LEU A 470      11.267  27.869 -61.922  1.00  5.29           C  
ATOM   6765  O   LEU A 470      10.862  26.810 -62.398  1.00  5.29           O  
ATOM   6766  CB  LEU A 470      12.875  26.959 -60.301  1.00  5.29           C  
ATOM   6767  CG  LEU A 470      14.150  27.337 -61.020  1.00  5.29           C  
ATOM   6768  CD1 LEU A 470      14.731  28.589 -60.401  1.00  5.29           C  
ATOM   6769  CD2 LEU A 470      15.118  26.168 -60.943  1.00  5.29           C  
ATOM   6770  H   LEU A 470      10.743  26.614 -59.042  1.00  5.29           H  
ATOM   6771  HA  LEU A 470      11.970  28.896 -60.127  1.00  5.29           H  
ATOM   6772 1HB  LEU A 470      13.106  26.841 -59.251  1.00  5.29           H  
ATOM   6773 2HB  LEU A 470      12.573  25.995 -60.701  1.00  5.29           H  
ATOM   6774  HG  LEU A 470      13.928  27.553 -62.068  1.00  5.29           H  
ATOM   6775 1HD1 LEU A 470      15.640  28.854 -60.934  1.00  5.29           H  
ATOM   6776 2HD1 LEU A 470      14.020  29.400 -60.472  1.00  5.29           H  
ATOM   6777 3HD1 LEU A 470      14.961  28.404 -59.358  1.00  5.29           H  
ATOM   6778 1HD2 LEU A 470      16.040  26.411 -61.467  1.00  5.29           H  
ATOM   6779 2HD2 LEU A 470      15.346  25.934 -59.912  1.00  5.29           H  
ATOM   6780 3HD2 LEU A 470      14.666  25.304 -61.412  1.00  5.29           H  
ATOM   6781  N   PRO A 471      11.293  28.992 -62.660  1.00  4.47           N  
ATOM   6782  CA  PRO A 471      11.014  29.038 -64.077  1.00  4.47           C  
ATOM   6783  C   PRO A 471      12.031  28.194 -64.819  1.00  4.47           C  
ATOM   6784  O   PRO A 471      13.216  28.202 -64.471  1.00  4.47           O  
ATOM   6785  CB  PRO A 471      11.185  30.523 -64.420  1.00  4.47           C  
ATOM   6786  CG  PRO A 471      10.963  31.245 -63.108  1.00  4.47           C  
ATOM   6787  CD  PRO A 471      11.525  30.319 -62.051  1.00  4.47           C  
ATOM   6788  HA  PRO A 471       9.989  28.689 -64.264  1.00  4.47           H  
ATOM   6789 1HB  PRO A 471      12.187  30.697 -64.848  1.00  4.47           H  
ATOM   6790 2HB  PRO A 471      10.458  30.811 -65.192  1.00  4.47           H  
ATOM   6791 1HG  PRO A 471      11.466  32.224 -63.124  1.00  4.47           H  
ATOM   6792 2HG  PRO A 471       9.890  31.442 -62.961  1.00  4.47           H  
ATOM   6793 1HD  PRO A 471      12.592  30.508 -61.907  1.00  4.47           H  
ATOM   6794 2HD  PRO A 471      10.934  30.468 -61.138  1.00  4.47           H  
ATOM   6795  N   ALA A 472      11.626  27.558 -65.911  1.00  3.57           N  
ATOM   6796  CA  ALA A 472      12.586  26.789 -66.703  1.00  3.57           C  
ATOM   6797  C   ALA A 472      13.394  27.753 -67.564  1.00  3.57           C  
ATOM   6798  O   ALA A 472      13.165  27.889 -68.765  1.00  3.57           O  
ATOM   6799  CB  ALA A 472      11.880  25.763 -67.560  1.00  3.57           C  
ATOM   6800  H   ALA A 472      10.653  27.580 -66.180  1.00  3.57           H  
ATOM   6801  HA  ALA A 472      13.270  26.278 -66.025  1.00  3.57           H  
ATOM   6802 1HB  ALA A 472      12.625  25.223 -68.116  1.00  3.57           H  
ATOM   6803 2HB  ALA A 472      11.322  25.075 -66.925  1.00  3.57           H  
ATOM   6804 3HB  ALA A 472      11.199  26.260 -68.246  1.00  3.57           H  
ATOM   6805  N   THR A 473      14.299  28.460 -66.905  1.00  2.74           N  
ATOM   6806  CA  THR A 473      15.064  29.538 -67.504  1.00  2.74           C  
ATOM   6807  C   THR A 473      15.885  29.091 -68.707  1.00  2.74           C  
ATOM   6808  O   THR A 473      16.622  28.106 -68.663  1.00  2.74           O  
ATOM   6809  CB  THR A 473      15.980  30.175 -66.437  1.00  2.74           C  
ATOM   6810  OG1 THR A 473      15.169  30.632 -65.344  1.00  2.74           O  
ATOM   6811  CG2 THR A 473      16.761  31.366 -67.011  1.00  2.74           C  
ATOM   6812  H   THR A 473      14.394  28.260 -65.911  1.00  2.74           H  
ATOM   6813  HA  THR A 473      14.361  30.300 -67.842  1.00  2.74           H  
ATOM   6814  HB  THR A 473      16.682  29.427 -66.072  1.00  2.74           H  
ATOM   6815  HG1 THR A 473      14.743  29.867 -64.918  1.00  2.74           H  
ATOM   6816 1HG2 THR A 473      17.390  31.796 -66.235  1.00  2.74           H  
ATOM   6817 2HG2 THR A 473      17.384  31.033 -67.833  1.00  2.74           H  
ATOM   6818 3HG2 THR A 473      16.067  32.123 -67.368  1.00  2.74           H  
ATOM   6819  N   GLY A 474      15.738  29.837 -69.795  1.00  2.05           N  
ATOM   6820  CA  GLY A 474      16.468  29.633 -71.044  1.00  2.05           C  
ATOM   6821  C   GLY A 474      16.002  28.446 -71.885  1.00  2.05           C  
ATOM   6822  O   GLY A 474      15.377  28.617 -72.936  1.00  2.05           O  
ATOM   6823  H   GLY A 474      15.087  30.604 -69.751  1.00  2.05           H  
ATOM   6824 1HA  GLY A 474      16.407  30.538 -71.649  1.00  2.05           H  
ATOM   6825 2HA  GLY A 474      17.526  29.497 -70.818  1.00  2.05           H  
ATOM   6826  N   VAL A 475      16.300  27.240 -71.416  1.00  1.54           N  
ATOM   6827  CA  VAL A 475      15.987  26.051 -72.204  1.00  1.54           C  
ATOM   6828  C   VAL A 475      15.888  24.810 -71.319  1.00  1.54           C  
ATOM   6829  O   VAL A 475      16.532  24.748 -70.280  1.00  1.54           O  
ATOM   6830  CB  VAL A 475      17.084  25.886 -73.281  1.00  1.54           C  
ATOM   6831  CG1 VAL A 475      18.398  25.483 -72.638  1.00  1.54           C  
ATOM   6832  CG2 VAL A 475      16.670  24.938 -74.320  1.00  1.54           C  
ATOM   6833  H   VAL A 475      16.755  27.188 -70.506  1.00  1.54           H  
ATOM   6834  HA  VAL A 475      15.026  26.201 -72.697  1.00  1.54           H  
ATOM   6835  HB  VAL A 475      17.245  26.863 -73.751  1.00  1.54           H  
ATOM   6836 1HG1 VAL A 475      19.178  25.415 -73.398  1.00  1.54           H  
ATOM   6837 2HG1 VAL A 475      18.670  26.233 -71.910  1.00  1.54           H  
ATOM   6838 3HG1 VAL A 475      18.281  24.517 -72.146  1.00  1.54           H  
ATOM   6839 1HG2 VAL A 475      17.433  24.893 -75.080  1.00  1.54           H  
ATOM   6840 2HG2 VAL A 475      16.526  23.967 -73.888  1.00  1.54           H  
ATOM   6841 3HG2 VAL A 475      15.751  25.295 -74.761  1.00  1.54           H  
ATOM   6842  N   VAL A 476      15.123  23.803 -71.720  1.00  1.19           N  
ATOM   6843  CA  VAL A 476      15.105  22.577 -70.939  1.00  1.19           C  
ATOM   6844  C   VAL A 476      15.853  21.418 -71.608  1.00  1.19           C  
ATOM   6845  O   VAL A 476      15.584  21.126 -72.770  1.00  1.19           O  
ATOM   6846  CB  VAL A 476      13.677  22.096 -70.706  1.00  1.19           C  
ATOM   6847  CG1 VAL A 476      13.720  20.800 -69.978  1.00  1.19           C  
ATOM   6848  CG2 VAL A 476      12.909  23.091 -69.899  1.00  1.19           C  
ATOM   6849  H   VAL A 476      14.572  23.868 -72.575  1.00  1.19           H  
ATOM   6850  HA  VAL A 476      15.517  22.815 -69.970  1.00  1.19           H  
ATOM   6851  HB  VAL A 476      13.188  21.937 -71.670  1.00  1.19           H  
ATOM   6852 1HG1 VAL A 476      12.737  20.444 -69.831  1.00  1.19           H  
ATOM   6853 2HG1 VAL A 476      14.268  20.082 -70.573  1.00  1.19           H  
ATOM   6854 3HG1 VAL A 476      14.208  20.925 -69.024  1.00  1.19           H  
ATOM   6855 1HG2 VAL A 476      11.895  22.725 -69.737  1.00  1.19           H  
ATOM   6856 2HG2 VAL A 476      13.409  23.222 -68.942  1.00  1.19           H  
ATOM   6857 3HG2 VAL A 476      12.871  24.042 -70.431  1.00  1.19           H  
ATOM   6858  N   PRO A 477      16.876  20.823 -70.962  1.00  0.97           N  
ATOM   6859  CA  PRO A 477      17.573  19.638 -71.424  1.00  0.97           C  
ATOM   6860  C   PRO A 477      16.765  18.389 -71.162  1.00  0.97           C  
ATOM   6861  O   PRO A 477      16.379  18.131 -70.027  1.00  0.97           O  
ATOM   6862  CB  PRO A 477      18.852  19.651 -70.596  1.00  0.97           C  
ATOM   6863  CG  PRO A 477      18.494  20.410 -69.348  1.00  0.97           C  
ATOM   6864  CD  PRO A 477      17.415  21.392 -69.724  1.00  0.97           C  
ATOM   6865  HA  PRO A 477      17.786  19.727 -72.486  1.00  0.97           H  
ATOM   6866 1HB  PRO A 477      19.152  18.614 -70.380  1.00  0.97           H  
ATOM   6867 2HB  PRO A 477      19.676  20.098 -71.137  1.00  0.97           H  
ATOM   6868 1HG  PRO A 477      18.193  19.719 -68.545  1.00  0.97           H  
ATOM   6869 2HG  PRO A 477      19.378  20.947 -69.017  1.00  0.97           H  
ATOM   6870 1HD  PRO A 477      16.673  21.382 -68.912  1.00  0.97           H  
ATOM   6871 2HD  PRO A 477      17.839  22.399 -69.906  1.00  0.97           H  
ATOM   6872  N   VAL A 478      16.601  17.566 -72.170  1.00  0.84           N  
ATOM   6873  CA  VAL A 478      15.933  16.284 -72.064  1.00  0.84           C  
ATOM   6874  C   VAL A 478      17.073  15.296 -72.120  1.00  0.84           C  
ATOM   6875  O   VAL A 478      17.820  15.303 -73.089  1.00  0.84           O  
ATOM   6876  CB  VAL A 478      14.958  16.104 -73.260  1.00  0.84           C  
ATOM   6877  CG1 VAL A 478      14.266  14.797 -73.191  1.00  0.84           C  
ATOM   6878  CG2 VAL A 478      13.960  17.276 -73.287  1.00  0.84           C  
ATOM   6879  H   VAL A 478      16.913  17.865 -73.080  1.00  0.84           H  
ATOM   6880  HA  VAL A 478      15.408  16.190 -71.117  1.00  0.84           H  
ATOM   6881  HB  VAL A 478      15.526  16.108 -74.164  1.00  0.84           H  
ATOM   6882 1HG1 VAL A 478      13.613  14.693 -74.052  1.00  0.84           H  
ATOM   6883 2HG1 VAL A 478      15.006  13.997 -73.193  1.00  0.84           H  
ATOM   6884 3HG1 VAL A 478      13.679  14.760 -72.277  1.00  0.84           H  
ATOM   6885 1HG2 VAL A 478      13.295  17.169 -74.139  1.00  0.84           H  
ATOM   6886 2HG2 VAL A 478      13.373  17.282 -72.366  1.00  0.84           H  
ATOM   6887 3HG2 VAL A 478      14.510  18.222 -73.371  1.00  0.84           H  
ATOM   6888  N   VAL A 479      17.278  14.483 -71.093  1.00  0.78           N  
ATOM   6889  CA  VAL A 479      18.473  13.647 -71.154  1.00  0.78           C  
ATOM   6890  C   VAL A 479      18.123  12.193 -71.271  1.00  0.78           C  
ATOM   6891  O   VAL A 479      17.316  11.681 -70.513  1.00  0.78           O  
ATOM   6892  CB  VAL A 479      19.319  13.841 -69.897  1.00  0.78           C  
ATOM   6893  CG1 VAL A 479      19.766  15.321 -69.745  1.00  0.78           C  
ATOM   6894  CG2 VAL A 479      18.536  13.415 -68.712  1.00  0.78           C  
ATOM   6895  H   VAL A 479      16.651  14.464 -70.301  1.00  0.78           H  
ATOM   6896  HA  VAL A 479      19.072  13.922 -72.016  1.00  0.78           H  
ATOM   6897  HB  VAL A 479      20.207  13.238 -69.988  1.00  0.78           H  
ATOM   6898 1HG1 VAL A 479      20.380  15.422 -68.848  1.00  0.78           H  
ATOM   6899 2HG1 VAL A 479      20.344  15.616 -70.612  1.00  0.78           H  
ATOM   6900 3HG1 VAL A 479      18.891  15.967 -69.655  1.00  0.78           H  
ATOM   6901 1HG2 VAL A 479      19.157  13.543 -67.826  1.00  0.78           H  
ATOM   6902 2HG2 VAL A 479      17.642  14.030 -68.629  1.00  0.78           H  
ATOM   6903 3HG2 VAL A 479      18.247  12.368 -68.813  1.00  0.78           H  
ATOM   6904  N   LEU A 480      18.813  11.531 -72.183  1.00  0.75           N  
ATOM   6905  CA  LEU A 480      18.587  10.149 -72.561  1.00  0.75           C  
ATOM   6906  C   LEU A 480      19.778   9.310 -72.168  1.00  0.75           C  
ATOM   6907  O   LEU A 480      20.920   9.786 -72.193  1.00  0.75           O  
ATOM   6908  CB  LEU A 480      18.453  10.041 -74.085  1.00  0.75           C  
ATOM   6909  CG  LEU A 480      17.298  10.694 -74.784  1.00  0.75           C  
ATOM   6910  CD1 LEU A 480      17.440  12.236 -74.775  1.00  0.75           C  
ATOM   6911  CD2 LEU A 480      17.302  10.217 -76.169  1.00  0.75           C  
ATOM   6912  H   LEU A 480      19.510  12.043 -72.707  1.00  0.75           H  
ATOM   6913  HA  LEU A 480      17.697   9.773 -72.063  1.00  0.75           H  
ATOM   6914 1HB  LEU A 480      19.355  10.446 -74.522  1.00  0.75           H  
ATOM   6915 2HB  LEU A 480      18.400   8.987 -74.330  1.00  0.75           H  
ATOM   6916  HG  LEU A 480      16.379  10.415 -74.313  1.00  0.75           H  
ATOM   6917 1HD1 LEU A 480      16.615  12.676 -75.301  1.00  0.75           H  
ATOM   6918 2HD1 LEU A 480      17.440  12.609 -73.784  1.00  0.75           H  
ATOM   6919 3HD1 LEU A 480      18.372  12.525 -75.262  1.00  0.75           H  
ATOM   6920 1HD2 LEU A 480      16.478  10.680 -76.688  1.00  0.75           H  
ATOM   6921 2HD2 LEU A 480      18.240  10.496 -76.648  1.00  0.75           H  
ATOM   6922 3HD2 LEU A 480      17.196   9.128 -76.185  1.00  0.75           H  
ATOM   6923  N   SER A 481      19.536   8.047 -71.855  1.00  0.76           N  
ATOM   6924  CA  SER A 481      20.666   7.190 -71.521  1.00  0.76           C  
ATOM   6925  C   SER A 481      20.476   5.734 -71.882  1.00  0.76           C  
ATOM   6926  O   SER A 481      19.412   5.163 -71.647  1.00  0.76           O  
ATOM   6927  CB  SER A 481      20.959   7.272 -70.057  1.00  0.76           C  
ATOM   6928  OG  SER A 481      21.999   6.421 -69.799  1.00  0.76           O  
ATOM   6929  H   SER A 481      18.575   7.699 -71.868  1.00  0.76           H  
ATOM   6930  HA  SER A 481      21.532   7.543 -72.075  1.00  0.76           H  
ATOM   6931 1HB  SER A 481      21.234   8.286 -69.787  1.00  0.76           H  
ATOM   6932 2HB  SER A 481      20.083   6.985 -69.472  1.00  0.76           H  
ATOM   6933  HG  SER A 481      22.608   6.518 -70.543  1.00  0.76           H  
ATOM   6934  N   ALA A 482      21.532   5.108 -72.408  1.00  0.78           N  
ATOM   6935  CA  ALA A 482      21.440   3.710 -72.777  1.00  0.78           C  
ATOM   6936  C   ALA A 482      22.745   2.937 -72.723  1.00  0.78           C  
ATOM   6937  O   ALA A 482      23.846   3.494 -72.690  1.00  0.78           O  
ATOM   6938  CB  ALA A 482      20.896   3.612 -74.176  1.00  0.78           C  
ATOM   6939  H   ALA A 482      22.388   5.622 -72.600  1.00  0.78           H  
ATOM   6940  HA  ALA A 482      20.776   3.237 -72.063  1.00  0.78           H  
ATOM   6941 1HB  ALA A 482      20.790   2.589 -74.420  1.00  0.78           H  
ATOM   6942 2HB  ALA A 482      19.936   4.109 -74.245  1.00  0.78           H  
ATOM   6943 3HB  ALA A 482      21.592   4.073 -74.856  1.00  0.78           H  
ATOM   6944  N   ARG A 483      22.608   1.619 -72.653  1.00  0.81           N  
ATOM   6945  CA  ARG A 483      23.759   0.727 -72.668  1.00  0.81           C  
ATOM   6946  C   ARG A 483      24.545   0.826 -73.974  1.00  0.81           C  
ATOM   6947  O   ARG A 483      25.758   0.626 -74.007  1.00  0.81           O  
ATOM   6948  CB  ARG A 483      23.342  -0.693 -72.412  1.00  0.81           C  
ATOM   6949  CG  ARG A 483      24.473  -1.640 -72.486  1.00  0.81           C  
ATOM   6950  CD  ARG A 483      25.586  -1.283 -71.531  1.00  0.81           C  
ATOM   6951  NE  ARG A 483      25.245  -1.510 -70.134  1.00  0.81           N  
ATOM   6952  CZ  ARG A 483      26.005  -1.109 -69.098  1.00  0.81           C  
ATOM   6953  NH1 ARG A 483      27.128  -0.473 -69.325  1.00  0.81           N  
ATOM   6954  NH2 ARG A 483      25.630  -1.356 -67.855  1.00  0.81           N  
ATOM   6955  H   ARG A 483      21.672   1.218 -72.655  1.00  0.81           H  
ATOM   6956  HA  ARG A 483      24.422   1.021 -71.857  1.00  0.81           H  
ATOM   6957 1HB  ARG A 483      22.892  -0.777 -71.422  1.00  0.81           H  
ATOM   6958 2HB  ARG A 483      22.596  -1.005 -73.147  1.00  0.81           H  
ATOM   6959 1HG  ARG A 483      24.092  -2.616 -72.234  1.00  0.81           H  
ATOM   6960 2HG  ARG A 483      24.865  -1.659 -73.504  1.00  0.81           H  
ATOM   6961 1HD  ARG A 483      26.470  -1.861 -71.763  1.00  0.81           H  
ATOM   6962 2HD  ARG A 483      25.823  -0.226 -71.647  1.00  0.81           H  
ATOM   6963  HE  ARG A 483      24.397  -2.020 -69.923  1.00  0.81           H  
ATOM   6964 1HH1 ARG A 483      27.416  -0.293 -70.280  1.00  0.81           H  
ATOM   6965 2HH1 ARG A 483      27.707  -0.175 -68.550  1.00  0.81           H  
ATOM   6966 1HH2 ARG A 483      24.766  -1.857 -67.676  1.00  0.81           H  
ATOM   6967 2HH2 ARG A 483      26.207  -1.059 -67.084  1.00  0.81           H  
ATOM   6968  N   THR A 484      23.812   1.091 -75.042  1.00  0.82           N  
ATOM   6969  CA  THR A 484      24.317   1.235 -76.397  1.00  0.82           C  
ATOM   6970  C   THR A 484      23.568   2.300 -77.150  1.00  0.82           C  
ATOM   6971  O   THR A 484      22.341   2.390 -77.060  1.00  0.82           O  
ATOM   6972  CB  THR A 484      24.207  -0.064 -77.204  1.00  0.82           C  
ATOM   6973  OG1 THR A 484      24.655   0.192 -78.561  1.00  0.82           O  
ATOM   6974  CG2 THR A 484      22.792  -0.573 -77.203  1.00  0.82           C  
ATOM   6975  H   THR A 484      22.826   1.218 -74.894  1.00  0.82           H  
ATOM   6976  HA  THR A 484      25.367   1.532 -76.349  1.00  0.82           H  
ATOM   6977  HB  THR A 484      24.854  -0.820 -76.758  1.00  0.82           H  
ATOM   6978  HG1 THR A 484      25.610   0.348 -78.552  1.00  0.82           H  
ATOM   6979 1HG2 THR A 484      22.743  -1.491 -77.776  1.00  0.82           H  
ATOM   6980 2HG2 THR A 484      22.472  -0.770 -76.180  1.00  0.82           H  
ATOM   6981 3HG2 THR A 484      22.156   0.151 -77.640  1.00  0.82           H  
ATOM   6982  N   GLY A 485      24.276   2.960 -78.049  1.00  0.83           N  
ATOM   6983  CA  GLY A 485      23.715   3.943 -78.945  1.00  0.83           C  
ATOM   6984  C   GLY A 485      22.519   3.399 -79.712  1.00  0.83           C  
ATOM   6985  O   GLY A 485      21.623   4.161 -80.066  1.00  0.83           O  
ATOM   6986  H   GLY A 485      25.286   2.854 -78.045  1.00  0.83           H  
ATOM   6987 1HA  GLY A 485      23.444   4.827 -78.379  1.00  0.83           H  
ATOM   6988 2HA  GLY A 485      24.488   4.253 -79.648  1.00  0.83           H  
ATOM   6989  N   ALA A 486      22.483   2.090 -79.993  1.00  0.82           N  
ATOM   6990  CA  ALA A 486      21.324   1.566 -80.718  1.00  0.82           C  
ATOM   6991  C   ALA A 486      20.032   1.786 -79.913  1.00  0.82           C  
ATOM   6992  O   ALA A 486      18.971   2.097 -80.468  1.00  0.82           O  
ATOM   6993  CB  ALA A 486      21.506   0.090 -81.002  1.00  0.82           C  
ATOM   6994  H   ALA A 486      23.237   1.472 -79.666  1.00  0.82           H  
ATOM   6995  HA  ALA A 486      21.236   2.108 -81.659  1.00  0.82           H  
ATOM   6996 1HB  ALA A 486      20.651  -0.287 -81.557  1.00  0.82           H  
ATOM   6997 2HB  ALA A 486      22.413  -0.058 -81.584  1.00  0.82           H  
ATOM   6998 3HB  ALA A 486      21.591  -0.446 -80.061  1.00  0.82           H  
ATOM   6999  N   ALA A 487      20.139   1.626 -78.594  1.00  0.80           N  
ATOM   7000  CA  ALA A 487      19.033   1.754 -77.664  1.00  0.80           C  
ATOM   7001  C   ALA A 487      18.836   3.225 -77.339  1.00  0.80           C  
ATOM   7002  O   ALA A 487      17.728   3.670 -77.055  1.00  0.80           O  
ATOM   7003  CB  ALA A 487      19.297   0.922 -76.419  1.00  0.80           C  
ATOM   7004  H   ALA A 487      21.054   1.451 -78.200  1.00  0.80           H  
ATOM   7005  HA  ALA A 487      18.128   1.386 -78.142  1.00  0.80           H  
ATOM   7006 1HB  ALA A 487      18.461   1.020 -75.725  1.00  0.80           H  
ATOM   7007 2HB  ALA A 487      19.413  -0.123 -76.699  1.00  0.80           H  
ATOM   7008 3HB  ALA A 487      20.194   1.258 -75.959  1.00  0.80           H  
ATOM   7009  N   LEU A 488      19.910   4.007 -77.424  1.00  0.77           N  
ATOM   7010  CA  LEU A 488      19.810   5.437 -77.141  1.00  0.77           C  
ATOM   7011  C   LEU A 488      18.939   6.044 -78.237  1.00  0.77           C  
ATOM   7012  O   LEU A 488      18.034   6.840 -77.975  1.00  0.77           O  
ATOM   7013  CB  LEU A 488      21.199   6.082 -77.163  1.00  0.77           C  
ATOM   7014  CG  LEU A 488      21.335   7.513 -76.751  1.00  0.77           C  
ATOM   7015  CD1 LEU A 488      20.853   7.669 -75.309  1.00  0.77           C  
ATOM   7016  CD2 LEU A 488      22.805   7.878 -76.857  1.00  0.77           C  
ATOM   7017  H   LEU A 488      20.812   3.583 -77.639  1.00  0.77           H  
ATOM   7018  HA  LEU A 488      19.338   5.590 -76.172  1.00  0.77           H  
ATOM   7019 1HB  LEU A 488      21.882   5.492 -76.566  1.00  0.77           H  
ATOM   7020 2HB  LEU A 488      21.539   6.047 -78.190  1.00  0.77           H  
ATOM   7021  HG  LEU A 488      20.734   8.155 -77.397  1.00  0.77           H  
ATOM   7022 1HD1 LEU A 488      20.968   8.700 -74.998  1.00  0.77           H  
ATOM   7023 2HD1 LEU A 488      19.809   7.377 -75.241  1.00  0.77           H  
ATOM   7024 3HD1 LEU A 488      21.452   7.030 -74.662  1.00  0.77           H  
ATOM   7025 1HD2 LEU A 488      22.953   8.890 -76.563  1.00  0.77           H  
ATOM   7026 2HD2 LEU A 488      23.385   7.224 -76.204  1.00  0.77           H  
ATOM   7027 3HD2 LEU A 488      23.138   7.749 -77.885  1.00  0.77           H  
ATOM   7028  N   ARG A 489      19.193   5.623 -79.479  1.00  0.74           N  
ATOM   7029  CA  ARG A 489      18.415   6.088 -80.611  1.00  0.74           C  
ATOM   7030  C   ARG A 489      16.977   5.597 -80.519  1.00  0.74           C  
ATOM   7031  O   ARG A 489      16.037   6.369 -80.731  1.00  0.74           O  
ATOM   7032  CB  ARG A 489      19.039   5.594 -81.902  1.00  0.74           C  
ATOM   7033  CG  ARG A 489      20.343   6.268 -82.273  1.00  0.74           C  
ATOM   7034  CD  ARG A 489      20.944   5.676 -83.485  1.00  0.74           C  
ATOM   7035  NE  ARG A 489      20.074   5.835 -84.636  1.00  0.74           N  
ATOM   7036  CZ  ARG A 489      20.295   5.351 -85.861  1.00  0.74           C  
ATOM   7037  NH1 ARG A 489      21.392   4.683 -86.147  1.00  0.74           N  
ATOM   7038  NH2 ARG A 489      19.374   5.566 -86.766  1.00  0.74           N  
ATOM   7039  H   ARG A 489      19.968   4.979 -79.640  1.00  0.74           H  
ATOM   7040  HA  ARG A 489      18.421   7.177 -80.612  1.00  0.74           H  
ATOM   7041 1HB  ARG A 489      19.243   4.525 -81.812  1.00  0.74           H  
ATOM   7042 2HB  ARG A 489      18.343   5.726 -82.728  1.00  0.74           H  
ATOM   7043 1HG  ARG A 489      20.157   7.310 -82.465  1.00  0.74           H  
ATOM   7044 2HG  ARG A 489      21.048   6.177 -81.452  1.00  0.74           H  
ATOM   7045 1HD  ARG A 489      21.890   6.168 -83.701  1.00  0.74           H  
ATOM   7046 2HD  ARG A 489      21.110   4.611 -83.322  1.00  0.74           H  
ATOM   7047  HE  ARG A 489      19.185   6.337 -84.511  1.00  0.74           H  
ATOM   7048 1HH1 ARG A 489      22.088   4.528 -85.434  1.00  0.74           H  
ATOM   7049 2HH1 ARG A 489      21.534   4.328 -87.081  1.00  0.74           H  
ATOM   7050 1HH2 ARG A 489      18.532   6.086 -86.465  1.00  0.74           H  
ATOM   7051 2HH2 ARG A 489      19.480   5.230 -87.708  1.00  0.74           H  
ATOM   7052  N   ALA A 490      16.790   4.324 -80.142  1.00  0.71           N  
ATOM   7053  CA  ALA A 490      15.443   3.792 -79.986  1.00  0.71           C  
ATOM   7054  C   ALA A 490      14.683   4.562 -78.909  1.00  0.71           C  
ATOM   7055  O   ALA A 490      13.491   4.842 -79.061  1.00  0.71           O  
ATOM   7056  CB  ALA A 490      15.501   2.319 -79.630  1.00  0.71           C  
ATOM   7057  H   ALA A 490      17.587   3.698 -80.006  1.00  0.71           H  
ATOM   7058  HA  ALA A 490      14.917   3.915 -80.931  1.00  0.71           H  
ATOM   7059 1HB  ALA A 490      14.491   1.926 -79.535  1.00  0.71           H  
ATOM   7060 2HB  ALA A 490      16.035   1.778 -80.410  1.00  0.71           H  
ATOM   7061 3HB  ALA A 490      16.023   2.204 -78.692  1.00  0.71           H  
ATOM   7062  N   GLN A 491      15.388   4.918 -77.830  1.00  0.68           N  
ATOM   7063  CA  GLN A 491      14.842   5.669 -76.707  1.00  0.68           C  
ATOM   7064  C   GLN A 491      14.385   7.028 -77.164  1.00  0.68           C  
ATOM   7065  O   GLN A 491      13.283   7.469 -76.824  1.00  0.68           O  
ATOM   7066  CB  GLN A 491      15.894   5.785 -75.601  1.00  0.68           C  
ATOM   7067  CG  GLN A 491      15.495   6.517 -74.378  1.00  0.68           C  
ATOM   7068  CD  GLN A 491      16.636   6.482 -73.377  1.00  0.68           C  
ATOM   7069  OE1 GLN A 491      16.777   7.327 -72.465  1.00  0.68           O  
ATOM   7070  NE2 GLN A 491      17.447   5.464 -73.501  1.00  0.68           N  
ATOM   7071  H   GLN A 491      16.359   4.630 -77.766  1.00  0.68           H  
ATOM   7072  HA  GLN A 491      13.978   5.136 -76.315  1.00  0.68           H  
ATOM   7073 1HB  GLN A 491      16.215   4.790 -75.306  1.00  0.68           H  
ATOM   7074 2HB  GLN A 491      16.765   6.288 -75.988  1.00  0.68           H  
ATOM   7075 1HG  GLN A 491      15.281   7.556 -74.636  1.00  0.68           H  
ATOM   7076 2HG  GLN A 491      14.620   6.034 -73.943  1.00  0.68           H  
ATOM   7077 1HE2 GLN A 491      18.188   5.332 -72.830  1.00  0.68           H  
ATOM   7078 2HE2 GLN A 491      17.320   4.796 -74.237  1.00  0.68           H  
ATOM   7079  N   ALA A 492      15.224   7.685 -77.967  1.00  0.66           N  
ATOM   7080  CA  ALA A 492      14.889   8.985 -78.508  1.00  0.66           C  
ATOM   7081  C   ALA A 492      13.626   8.883 -79.343  1.00  0.66           C  
ATOM   7082  O   ALA A 492      12.752   9.751 -79.273  1.00  0.66           O  
ATOM   7083  CB  ALA A 492      16.037   9.494 -79.347  1.00  0.66           C  
ATOM   7084  H   ALA A 492      16.132   7.273 -78.189  1.00  0.66           H  
ATOM   7085  HA  ALA A 492      14.696   9.661 -77.680  1.00  0.66           H  
ATOM   7086 1HB  ALA A 492      15.785  10.469 -79.732  1.00  0.66           H  
ATOM   7087 2HB  ALA A 492      16.933   9.558 -78.764  1.00  0.66           H  
ATOM   7088 3HB  ALA A 492      16.212   8.816 -80.171  1.00  0.66           H  
ATOM   7089  N   GLY A 493      13.520   7.781 -80.094  1.00  0.65           N  
ATOM   7090  CA  GLY A 493      12.370   7.477 -80.924  1.00  0.65           C  
ATOM   7091  C   GLY A 493      11.120   7.350 -80.069  1.00  0.65           C  
ATOM   7092  O   GLY A 493      10.128   8.046 -80.300  1.00  0.65           O  
ATOM   7093  H   GLY A 493      14.306   7.131 -80.110  1.00  0.65           H  
ATOM   7094 1HA  GLY A 493      12.236   8.259 -81.671  1.00  0.65           H  
ATOM   7095 2HA  GLY A 493      12.552   6.541 -81.452  1.00  0.65           H  
ATOM   7096  N   ARG A 494      11.182   6.487 -79.046  1.00  0.64           N  
ATOM   7097  CA  ARG A 494      10.034   6.280 -78.175  1.00  0.64           C  
ATOM   7098  C   ARG A 494       9.606   7.566 -77.491  1.00  0.64           C  
ATOM   7099  O   ARG A 494       8.405   7.845 -77.384  1.00  0.64           O  
ATOM   7100  CB  ARG A 494      10.324   5.240 -77.085  1.00  0.64           C  
ATOM   7101  CG  ARG A 494      10.390   3.770 -77.513  1.00  0.64           C  
ATOM   7102  CD  ARG A 494      10.660   2.849 -76.319  1.00  0.64           C  
ATOM   7103  NE  ARG A 494      10.524   1.436 -76.684  1.00  0.64           N  
ATOM   7104  CZ  ARG A 494      10.591   0.370 -75.833  1.00  0.64           C  
ATOM   7105  NH1 ARG A 494      10.818   0.513 -74.531  1.00  0.64           N  
ATOM   7106  NH2 ARG A 494      10.418  -0.845 -76.325  1.00  0.64           N  
ATOM   7107  H   ARG A 494      12.038   5.953 -78.902  1.00  0.64           H  
ATOM   7108  HA  ARG A 494       9.205   5.922 -78.785  1.00  0.64           H  
ATOM   7109 1HB  ARG A 494      11.281   5.479 -76.617  1.00  0.64           H  
ATOM   7110 2HB  ARG A 494       9.567   5.314 -76.320  1.00  0.64           H  
ATOM   7111 1HG  ARG A 494       9.446   3.480 -77.970  1.00  0.64           H  
ATOM   7112 2HG  ARG A 494      11.201   3.644 -78.234  1.00  0.64           H  
ATOM   7113 1HD  ARG A 494      11.677   3.011 -75.965  1.00  0.64           H  
ATOM   7114 2HD  ARG A 494       9.964   3.062 -75.511  1.00  0.64           H  
ATOM   7115  HE  ARG A 494      10.347   1.235 -77.659  1.00  0.64           H  
ATOM   7116 1HH1 ARG A 494      10.980   1.437 -74.116  1.00  0.64           H  
ATOM   7117 2HH1 ARG A 494      10.855  -0.319 -73.909  1.00  0.64           H  
ATOM   7118 1HH2 ARG A 494      10.236  -0.972 -77.313  1.00  0.64           H  
ATOM   7119 2HH2 ARG A 494      10.454  -1.648 -75.710  1.00  0.64           H  
ATOM   7120  N   LEU A 495      10.567   8.376 -77.059  1.00  0.64           N  
ATOM   7121  CA  LEU A 495      10.201   9.610 -76.405  1.00  0.64           C  
ATOM   7122  C   LEU A 495       9.561  10.572 -77.389  1.00  0.64           C  
ATOM   7123  O   LEU A 495       8.558  11.203 -77.067  1.00  0.64           O  
ATOM   7124  CB  LEU A 495      11.381  10.281 -75.735  1.00  0.64           C  
ATOM   7125  CG  LEU A 495      10.980  11.539 -75.010  1.00  0.64           C  
ATOM   7126  CD1 LEU A 495       9.934  11.211 -73.940  1.00  0.64           C  
ATOM   7127  CD2 LEU A 495      12.139  12.101 -74.403  1.00  0.64           C  
ATOM   7128  H   LEU A 495      11.550   8.118 -77.159  1.00  0.64           H  
ATOM   7129  HA  LEU A 495       9.472   9.376 -75.633  1.00  0.64           H  
ATOM   7130 1HB  LEU A 495      11.833   9.591 -75.028  1.00  0.64           H  
ATOM   7131 2HB  LEU A 495      12.122  10.536 -76.500  1.00  0.64           H  
ATOM   7132  HG  LEU A 495      10.546  12.237 -75.709  1.00  0.64           H  
ATOM   7133 1HD1 LEU A 495       9.649  12.120 -73.425  1.00  0.64           H  
ATOM   7134 2HD1 LEU A 495       9.058  10.775 -74.406  1.00  0.64           H  
ATOM   7135 3HD1 LEU A 495      10.353  10.505 -73.223  1.00  0.64           H  
ATOM   7136 1HD2 LEU A 495      11.875  13.003 -73.865  1.00  0.64           H  
ATOM   7137 2HD2 LEU A 495      12.498  11.364 -73.743  1.00  0.64           H  
ATOM   7138 3HD2 LEU A 495      12.888  12.322 -75.143  1.00  0.64           H  
ATOM   7139  N   ALA A 496      10.126  10.705 -78.589  1.00  0.64           N  
ATOM   7140  CA  ALA A 496       9.558  11.619 -79.566  1.00  0.64           C  
ATOM   7141  C   ALA A 496       8.114  11.246 -79.890  1.00  0.64           C  
ATOM   7142  O   ALA A 496       7.251  12.124 -80.000  1.00  0.64           O  
ATOM   7143  CB  ALA A 496      10.373  11.588 -80.839  1.00  0.64           C  
ATOM   7144  H   ALA A 496      10.966  10.178 -78.829  1.00  0.64           H  
ATOM   7145  HA  ALA A 496       9.572  12.623 -79.143  1.00  0.64           H  
ATOM   7146 1HB  ALA A 496       9.946  12.275 -81.543  1.00  0.64           H  
ATOM   7147 2HB  ALA A 496      11.397  11.866 -80.630  1.00  0.64           H  
ATOM   7148 3HB  ALA A 496      10.354  10.581 -81.253  1.00  0.64           H  
ATOM   7149  N   ASP A 497       7.831   9.937 -79.999  1.00  0.65           N  
ATOM   7150  CA  ASP A 497       6.468   9.499 -80.284  1.00  0.65           C  
ATOM   7151  C   ASP A 497       5.554   9.812 -79.110  1.00  0.65           C  
ATOM   7152  O   ASP A 497       4.426  10.275 -79.297  1.00  0.65           O  
ATOM   7153  CB  ASP A 497       6.408   7.995 -80.577  1.00  0.65           C  
ATOM   7154  CG  ASP A 497       6.999   7.584 -81.934  1.00  0.65           C  
ATOM   7155  OD1 ASP A 497       7.249   8.447 -82.746  1.00  0.65           O  
ATOM   7156  OD2 ASP A 497       7.155   6.400 -82.156  1.00  0.65           O  
ATOM   7157  H   ASP A 497       8.581   9.247 -79.909  1.00  0.65           H  
ATOM   7158  HA  ASP A 497       6.105  10.040 -81.156  1.00  0.65           H  
ATOM   7159 1HB  ASP A 497       6.961   7.467 -79.795  1.00  0.65           H  
ATOM   7160 2HB  ASP A 497       5.375   7.656 -80.525  1.00  0.65           H  
ATOM   7161  N   HIS A 498       6.064   9.615 -77.894  1.00  0.68           N  
ATOM   7162  CA  HIS A 498       5.309   9.887 -76.684  1.00  0.68           C  
ATOM   7163  C   HIS A 498       4.934  11.347 -76.604  1.00  0.68           C  
ATOM   7164  O   HIS A 498       3.774  11.693 -76.385  1.00  0.68           O  
ATOM   7165  CB  HIS A 498       6.128   9.524 -75.448  1.00  0.68           C  
ATOM   7166  CG  HIS A 498       5.458   9.795 -74.171  1.00  0.68           C  
ATOM   7167  ND1 HIS A 498       4.445   9.011 -73.693  1.00  0.68           N  
ATOM   7168  CD2 HIS A 498       5.659  10.757 -73.248  1.00  0.68           C  
ATOM   7169  CE1 HIS A 498       4.043   9.477 -72.531  1.00  0.68           C  
ATOM   7170  NE2 HIS A 498       4.764  10.533 -72.238  1.00  0.68           N  
ATOM   7171  H   HIS A 498       7.002   9.223 -77.799  1.00  0.68           H  
ATOM   7172  HA  HIS A 498       4.392   9.300 -76.682  1.00  0.68           H  
ATOM   7173 1HB  HIS A 498       6.382   8.475 -75.494  1.00  0.68           H  
ATOM   7174 2HB  HIS A 498       7.052  10.073 -75.455  1.00  0.68           H  
ATOM   7175  HD2 HIS A 498       6.400  11.554 -73.297  1.00  0.68           H  
ATOM   7176  HE1 HIS A 498       3.252   9.055 -71.909  1.00  0.68           H  
ATOM   7177  HE2 HIS A 498       4.671  11.082 -71.391  1.00  0.68           H  
ATOM   7178  N   LEU A 499       5.920  12.212 -76.761  1.00  0.72           N  
ATOM   7179  CA  LEU A 499       5.675  13.627 -76.623  1.00  0.72           C  
ATOM   7180  C   LEU A 499       4.723  14.113 -77.706  1.00  0.72           C  
ATOM   7181  O   LEU A 499       3.859  14.952 -77.455  1.00  0.72           O  
ATOM   7182  CB  LEU A 499       6.998  14.364 -76.685  1.00  0.72           C  
ATOM   7183  CG  LEU A 499       7.915  14.088 -75.535  1.00  0.72           C  
ATOM   7184  CD1 LEU A 499       9.220  14.840 -75.754  1.00  0.72           C  
ATOM   7185  CD2 LEU A 499       7.240  14.420 -74.251  1.00  0.72           C  
ATOM   7186  H   LEU A 499       6.859  11.872 -76.959  1.00  0.72           H  
ATOM   7187  HA  LEU A 499       5.213  13.806 -75.653  1.00  0.72           H  
ATOM   7188 1HB  LEU A 499       7.512  14.013 -77.563  1.00  0.72           H  
ATOM   7189 2HB  LEU A 499       6.829  15.413 -76.773  1.00  0.72           H  
ATOM   7190  HG  LEU A 499       8.145  13.034 -75.523  1.00  0.72           H  
ATOM   7191 1HD1 LEU A 499       9.917  14.622 -74.946  1.00  0.72           H  
ATOM   7192 2HD1 LEU A 499       9.646  14.524 -76.700  1.00  0.72           H  
ATOM   7193 3HD1 LEU A 499       9.022  15.909 -75.784  1.00  0.72           H  
ATOM   7194 1HD2 LEU A 499       7.914  14.161 -73.457  1.00  0.72           H  
ATOM   7195 2HD2 LEU A 499       6.992  15.482 -74.215  1.00  0.72           H  
ATOM   7196 3HD2 LEU A 499       6.327  13.835 -74.154  1.00  0.72           H  
ATOM   7197  N   ALA A 500       4.853  13.571 -78.921  1.00  0.77           N  
ATOM   7198  CA  ALA A 500       3.936  13.929 -79.991  1.00  0.77           C  
ATOM   7199  C   ALA A 500       2.504  13.491 -79.640  1.00  0.77           C  
ATOM   7200  O   ALA A 500       1.542  14.215 -79.899  1.00  0.77           O  
ATOM   7201  CB  ALA A 500       4.384  13.286 -81.295  1.00  0.77           C  
ATOM   7202  H   ALA A 500       5.601  12.905 -79.118  1.00  0.77           H  
ATOM   7203  HA  ALA A 500       3.945  15.012 -80.099  1.00  0.77           H  
ATOM   7204 1HB  ALA A 500       3.708  13.574 -82.095  1.00  0.77           H  
ATOM   7205 2HB  ALA A 500       5.397  13.619 -81.529  1.00  0.77           H  
ATOM   7206 3HB  ALA A 500       4.378  12.201 -81.182  1.00  0.77           H  
ATOM   7207  N   ALA A 501       2.372  12.293 -79.048  1.00  0.83           N  
ATOM   7208  CA  ALA A 501       1.095  11.726 -78.606  1.00  0.83           C  
ATOM   7209  C   ALA A 501       0.464  12.508 -77.455  1.00  0.83           C  
ATOM   7210  O   ALA A 501      -0.763  12.606 -77.360  1.00  0.83           O  
ATOM   7211  CB  ALA A 501       1.281  10.280 -78.176  1.00  0.83           C  
ATOM   7212  H   ALA A 501       3.206  11.724 -78.903  1.00  0.83           H  
ATOM   7213  HA  ALA A 501       0.410  11.759 -79.451  1.00  0.83           H  
ATOM   7214 1HB  ALA A 501       0.321   9.858 -77.885  1.00  0.83           H  
ATOM   7215 2HB  ALA A 501       1.699   9.708 -79.004  1.00  0.83           H  
ATOM   7216 3HB  ALA A 501       1.961  10.238 -77.335  1.00  0.83           H  
ATOM   7217  N   HIS A 502       1.310  13.063 -76.585  1.00  0.88           N  
ATOM   7218  CA  HIS A 502       0.870  13.764 -75.386  1.00  0.88           C  
ATOM   7219  C   HIS A 502       1.463  15.170 -75.240  1.00  0.88           C  
ATOM   7220  O   HIS A 502       2.224  15.434 -74.299  1.00  0.88           O  
ATOM   7221  CB  HIS A 502       1.263  12.940 -74.157  1.00  0.88           C  
ATOM   7222  CG  HIS A 502       0.646  11.582 -74.132  1.00  0.88           C  
ATOM   7223  ND1 HIS A 502      -0.676  11.364 -73.795  1.00  0.88           N  
ATOM   7224  CD2 HIS A 502       1.161  10.375 -74.435  1.00  0.88           C  
ATOM   7225  CE1 HIS A 502      -0.939  10.071 -73.879  1.00  0.88           C  
ATOM   7226  NE2 HIS A 502       0.160   9.448 -74.264  1.00  0.88           N  
ATOM   7227  H   HIS A 502       2.309  12.931 -76.732  1.00  0.88           H  
ATOM   7228  HA  HIS A 502      -0.212  13.843 -75.387  1.00  0.88           H  
ATOM   7229 1HB  HIS A 502       2.351  12.816 -74.141  1.00  0.88           H  
ATOM   7230 2HB  HIS A 502       0.973  13.471 -73.254  1.00  0.88           H  
ATOM   7231  HD2 HIS A 502       2.181  10.179 -74.759  1.00  0.88           H  
ATOM   7232  HE1 HIS A 502      -1.900   9.600 -73.669  1.00  0.88           H  
ATOM   7233  HE2 HIS A 502       0.260   8.454 -74.417  1.00  0.88           H  
ATOM   7234  N   PRO A 503       1.111  16.110 -76.126  1.00  0.92           N  
ATOM   7235  CA  PRO A 503       1.622  17.446 -76.113  1.00  0.92           C  
ATOM   7236  C   PRO A 503       1.070  18.064 -74.864  1.00  0.92           C  
ATOM   7237  O   PRO A 503      -0.009  17.687 -74.406  1.00  0.92           O  
ATOM   7238  CB  PRO A 503       1.050  18.065 -77.387  1.00  0.92           C  
ATOM   7239  CG  PRO A 503      -0.206  17.261 -77.662  1.00  0.92           C  
ATOM   7240  CD  PRO A 503       0.116  15.858 -77.176  1.00  0.92           C  
ATOM   7241  HA  PRO A 503       2.721  17.423 -76.111  1.00  0.92           H  
ATOM   7242 1HB  PRO A 503       0.851  19.133 -77.225  1.00  0.92           H  
ATOM   7243 2HB  PRO A 503       1.789  17.991 -78.201  1.00  0.92           H  
ATOM   7244 1HG  PRO A 503      -1.065  17.702 -77.136  1.00  0.92           H  
ATOM   7245 2HG  PRO A 503      -0.441  17.286 -78.735  1.00  0.92           H  
ATOM   7246 1HD  PRO A 503      -0.791  15.390 -76.791  1.00  0.92           H  
ATOM   7247 2HD  PRO A 503       0.560  15.293 -77.985  1.00  0.92           H  
ATOM   7248  N   GLY A 504       1.776  19.022 -74.318  1.00  0.95           N  
ATOM   7249  CA  GLY A 504       1.328  19.674 -73.105  1.00  0.95           C  
ATOM   7250  C   GLY A 504       2.104  19.157 -71.901  1.00  0.95           C  
ATOM   7251  O   GLY A 504       2.160  19.828 -70.869  1.00  0.95           O  
ATOM   7252  H   GLY A 504       2.657  19.295 -74.731  1.00  0.95           H  
ATOM   7253 1HA  GLY A 504       1.469  20.751 -73.198  1.00  0.95           H  
ATOM   7254 2HA  GLY A 504       0.261  19.499 -72.961  1.00  0.95           H  
ATOM   7255  N   ILE A 505       2.767  17.999 -72.024  1.00  0.95           N  
ATOM   7256  CA  ILE A 505       3.583  17.593 -70.887  1.00  0.95           C  
ATOM   7257  C   ILE A 505       4.767  18.538 -70.948  1.00  0.95           C  
ATOM   7258  O   ILE A 505       5.461  18.579 -71.958  1.00  0.95           O  
ATOM   7259  CB  ILE A 505       4.114  16.142 -70.998  1.00  0.95           C  
ATOM   7260  CG1 ILE A 505       3.002  15.118 -71.040  1.00  0.95           C  
ATOM   7261  CG2 ILE A 505       4.981  15.873 -69.816  1.00  0.95           C  
ATOM   7262  CD1 ILE A 505       3.519  13.725 -71.394  1.00  0.95           C  
ATOM   7263  H   ILE A 505       2.687  17.413 -72.859  1.00  0.95           H  
ATOM   7264  HA  ILE A 505       3.043  17.733 -69.953  1.00  0.95           H  
ATOM   7265  HB  ILE A 505       4.697  16.038 -71.914  1.00  0.95           H  
ATOM   7266 1HG1 ILE A 505       2.519  15.074 -70.066  1.00  0.95           H  
ATOM   7267 2HG1 ILE A 505       2.262  15.418 -71.780  1.00  0.95           H  
ATOM   7268 1HG2 ILE A 505       5.383  14.867 -69.874  1.00  0.95           H  
ATOM   7269 2HG2 ILE A 505       5.786  16.592 -69.789  1.00  0.95           H  
ATOM   7270 3HG2 ILE A 505       4.377  15.979 -68.928  1.00  0.95           H  
ATOM   7271 1HD1 ILE A 505       2.688  13.018 -71.412  1.00  0.95           H  
ATOM   7272 2HD1 ILE A 505       3.990  13.755 -72.382  1.00  0.95           H  
ATOM   7273 3HD1 ILE A 505       4.248  13.404 -70.651  1.00  0.95           H  
ATOM   7274  N   ALA A 506       5.011  19.333 -69.915  1.00  0.93           N  
ATOM   7275  CA  ALA A 506       6.104  20.274 -70.072  1.00  0.93           C  
ATOM   7276  C   ALA A 506       7.386  19.490 -70.263  1.00  0.93           C  
ATOM   7277  O   ALA A 506       7.607  18.527 -69.521  1.00  0.93           O  
ATOM   7278  CB  ALA A 506       6.221  21.195 -68.872  1.00  0.93           C  
ATOM   7279  H   ALA A 506       4.451  19.301 -69.069  1.00  0.93           H  
ATOM   7280  HA  ALA A 506       5.887  20.881 -70.944  1.00  0.93           H  
ATOM   7281 1HB  ALA A 506       7.038  21.898 -69.026  1.00  0.93           H  
ATOM   7282 2HB  ALA A 506       5.292  21.743 -68.741  1.00  0.93           H  
ATOM   7283 3HB  ALA A 506       6.421  20.601 -67.973  1.00  0.93           H  
ATOM   7284  N   PRO A 507       8.313  19.912 -71.149  1.00  0.90           N  
ATOM   7285  CA  PRO A 507       9.610  19.304 -71.311  1.00  0.90           C  
ATOM   7286  C   PRO A 507      10.301  19.208 -69.965  1.00  0.90           C  
ATOM   7287  O   PRO A 507      11.042  18.271 -69.719  1.00  0.90           O  
ATOM   7288  CB  PRO A 507      10.322  20.293 -72.238  1.00  0.90           C  
ATOM   7289  CG  PRO A 507       9.220  20.893 -73.048  1.00  0.90           C  
ATOM   7290  CD  PRO A 507       8.043  21.017 -72.086  1.00  0.90           C  
ATOM   7291  HA  PRO A 507       9.502  18.319 -71.777  1.00  0.90           H  
ATOM   7292 1HB  PRO A 507      10.872  21.035 -71.650  1.00  0.90           H  
ATOM   7293 2HB  PRO A 507      11.066  19.760 -72.855  1.00  0.90           H  
ATOM   7294 1HG  PRO A 507       9.548  21.863 -73.449  1.00  0.90           H  
ATOM   7295 2HG  PRO A 507       8.993  20.252 -73.914  1.00  0.90           H  
ATOM   7296 1HD  PRO A 507       8.034  21.995 -71.577  1.00  0.90           H  
ATOM   7297 2HD  PRO A 507       7.129  20.828 -72.672  1.00  0.90           H  
ATOM   7298  N   ALA A 508      10.027  20.157 -69.064  1.00  0.87           N  
ATOM   7299  CA  ALA A 508      10.617  20.176 -67.733  1.00  0.87           C  
ATOM   7300  C   ALA A 508      10.263  18.931 -66.921  1.00  0.87           C  
ATOM   7301  O   ALA A 508      11.065  18.465 -66.114  1.00  0.87           O  
ATOM   7302  CB  ALA A 508      10.166  21.417 -66.999  1.00  0.87           C  
ATOM   7303  H   ALA A 508       9.398  20.903 -69.314  1.00  0.87           H  
ATOM   7304  HA  ALA A 508      11.696  20.202 -67.842  1.00  0.87           H  
ATOM   7305 1HB  ALA A 508      10.636  21.450 -66.016  1.00  0.87           H  
ATOM   7306 2HB  ALA A 508      10.453  22.299 -67.567  1.00  0.87           H  
ATOM   7307 3HB  ALA A 508       9.082  21.391 -66.882  1.00  0.87           H  
ATOM   7308  N   ASP A 509       9.066  18.379 -67.124  1.00  0.84           N  
ATOM   7309  CA  ASP A 509       8.624  17.227 -66.339  1.00  0.84           C  
ATOM   7310  C   ASP A 509       9.163  15.973 -67.010  1.00  0.84           C  
ATOM   7311  O   ASP A 509       9.517  14.979 -66.361  1.00  0.84           O  
ATOM   7312  CB  ASP A 509       7.101  17.165 -66.282  1.00  0.84           C  
ATOM   7313  CG  ASP A 509       6.414  18.373 -65.603  1.00  0.84           C  
ATOM   7314  OD1 ASP A 509       6.712  18.701 -64.453  1.00  0.84           O  
ATOM   7315  OD2 ASP A 509       5.547  18.938 -66.236  1.00  0.84           O  
ATOM   7316  H   ASP A 509       8.455  18.740 -67.849  1.00  0.84           H  
ATOM   7317  HA  ASP A 509       9.026  17.282 -65.331  1.00  0.84           H  
ATOM   7318 1HB  ASP A 509       6.702  17.043 -67.292  1.00  0.84           H  
ATOM   7319 2HB  ASP A 509       6.841  16.298 -65.719  1.00  0.84           H  
ATOM   7320  N   VAL A 510       9.292  16.044 -68.334  1.00  0.82           N  
ATOM   7321  CA  VAL A 510       9.839  14.924 -69.085  1.00  0.82           C  
ATOM   7322  C   VAL A 510      11.303  14.781 -68.682  1.00  0.82           C  
ATOM   7323  O   VAL A 510      11.771  13.697 -68.339  1.00  0.82           O  
ATOM   7324  CB  VAL A 510       9.737  15.214 -70.586  1.00  0.82           C  
ATOM   7325  CG1 VAL A 510      10.418  14.146 -71.400  1.00  0.82           C  
ATOM   7326  CG2 VAL A 510       8.304  15.393 -70.924  1.00  0.82           C  
ATOM   7327  H   VAL A 510       8.974  16.888 -68.819  1.00  0.82           H  
ATOM   7328  HA  VAL A 510       9.294  14.014 -68.836  1.00  0.82           H  
ATOM   7329  HB  VAL A 510      10.262  16.138 -70.793  1.00  0.82           H  
ATOM   7330 1HG1 VAL A 510      10.351  14.400 -72.454  1.00  0.82           H  
ATOM   7331 2HG1 VAL A 510      11.457  14.093 -71.108  1.00  0.82           H  
ATOM   7332 3HG1 VAL A 510       9.941  13.189 -71.228  1.00  0.82           H  
ATOM   7333 1HG2 VAL A 510       8.213  15.668 -71.951  1.00  0.82           H  
ATOM   7334 2HG2 VAL A 510       7.752  14.479 -70.727  1.00  0.82           H  
ATOM   7335 3HG2 VAL A 510       7.920  16.192 -70.317  1.00  0.82           H  
ATOM   7336  N   SER A 511      12.003  15.915 -68.661  1.00  0.81           N  
ATOM   7337  CA  SER A 511      13.404  16.002 -68.294  1.00  0.81           C  
ATOM   7338  C   SER A 511      13.641  15.577 -66.868  1.00  0.81           C  
ATOM   7339  O   SER A 511      14.569  14.822 -66.596  1.00  0.81           O  
ATOM   7340  CB  SER A 511      13.867  17.425 -68.458  1.00  0.81           C  
ATOM   7341  OG  SER A 511      13.859  17.773 -69.778  1.00  0.81           O  
ATOM   7342  H   SER A 511      11.545  16.768 -68.948  1.00  0.81           H  
ATOM   7343  HA  SER A 511      13.975  15.352 -68.958  1.00  0.81           H  
ATOM   7344 1HB  SER A 511      13.194  18.081 -67.907  1.00  0.81           H  
ATOM   7345 2HB  SER A 511      14.864  17.554 -68.043  1.00  0.81           H  
ATOM   7346  HG  SER A 511      14.771  17.663 -70.055  1.00  0.81           H  
ATOM   7347  N   TRP A 512      12.770  15.996 -65.949  1.00  0.82           N  
ATOM   7348  CA  TRP A 512      12.926  15.617 -64.555  1.00  0.82           C  
ATOM   7349  C   TRP A 512      12.857  14.116 -64.442  1.00  0.82           C  
ATOM   7350  O   TRP A 512      13.688  13.480 -63.787  1.00  0.82           O  
ATOM   7351  CB  TRP A 512      11.789  16.194 -63.725  1.00  0.82           C  
ATOM   7352  CG  TRP A 512      11.920  15.995 -62.260  1.00  0.82           C  
ATOM   7353  CD1 TRP A 512      12.518  16.850 -61.398  1.00  0.82           C  
ATOM   7354  CD2 TRP A 512      11.481  14.868 -61.464  1.00  0.82           C  
ATOM   7355  NE1 TRP A 512      12.465  16.350 -60.129  1.00  0.82           N  
ATOM   7356  CE2 TRP A 512      11.847  15.135 -60.153  1.00  0.82           C  
ATOM   7357  CE3 TRP A 512      10.825  13.676 -61.758  1.00  0.82           C  
ATOM   7358  CZ2 TRP A 512      11.581  14.247 -59.123  1.00  0.82           C  
ATOM   7359  CZ3 TRP A 512      10.566  12.785 -60.739  1.00  0.82           C  
ATOM   7360  CH2 TRP A 512      10.929  13.056 -59.453  1.00  0.82           C  
ATOM   7361  H   TRP A 512      12.018  16.639 -66.197  1.00  0.82           H  
ATOM   7362  HA  TRP A 512      13.890  15.960 -64.187  1.00  0.82           H  
ATOM   7363 1HB  TRP A 512      11.720  17.235 -63.928  1.00  0.82           H  
ATOM   7364 2HB  TRP A 512      10.842  15.751 -64.041  1.00  0.82           H  
ATOM   7365  HD1 TRP A 512      12.965  17.801 -61.676  1.00  0.82           H  
ATOM   7366  HE1 TRP A 512      12.835  16.806 -59.301  1.00  0.82           H  
ATOM   7367  HE3 TRP A 512      10.522  13.458 -62.771  1.00  0.82           H  
ATOM   7368  HZ2 TRP A 512      11.870  14.457 -58.091  1.00  0.82           H  
ATOM   7369  HZ3 TRP A 512      10.067  11.863 -60.986  1.00  0.82           H  
ATOM   7370  HH2 TRP A 512      10.705  12.328 -58.671  1.00  0.82           H  
ATOM   7371  N   THR A 513      11.864  13.541 -65.108  1.00  0.83           N  
ATOM   7372  CA  THR A 513      11.661  12.124 -65.045  1.00  0.83           C  
ATOM   7373  C   THR A 513      12.825  11.376 -65.660  1.00  0.83           C  
ATOM   7374  O   THR A 513      13.367  10.458 -65.060  1.00  0.83           O  
ATOM   7375  CB  THR A 513      10.356  11.763 -65.756  1.00  0.83           C  
ATOM   7376  OG1 THR A 513       9.276  12.449 -65.091  1.00  0.83           O  
ATOM   7377  CG2 THR A 513      10.149  10.258 -65.734  1.00  0.83           C  
ATOM   7378  H   THR A 513      11.204  14.109 -65.644  1.00  0.83           H  
ATOM   7379  HA  THR A 513      11.586  11.828 -64.001  1.00  0.83           H  
ATOM   7380  HB  THR A 513      10.396  12.110 -66.780  1.00  0.83           H  
ATOM   7381  HG1 THR A 513       9.327  13.417 -65.339  1.00  0.83           H  
ATOM   7382 1HG2 THR A 513       9.220  10.013 -66.235  1.00  0.83           H  
ATOM   7383 2HG2 THR A 513      10.978   9.774 -66.250  1.00  0.83           H  
ATOM   7384 3HG2 THR A 513      10.120   9.900 -64.721  1.00  0.83           H  
ATOM   7385  N   MET A 514      13.278  11.775 -66.829  1.00  0.84           N  
ATOM   7386  CA  MET A 514      14.363  11.013 -67.420  1.00  0.84           C  
ATOM   7387  C   MET A 514      15.643  11.168 -66.607  1.00  0.84           C  
ATOM   7388  O   MET A 514      16.278  10.194 -66.203  1.00  0.84           O  
ATOM   7389  CB  MET A 514      14.598  11.520 -68.824  1.00  0.84           C  
ATOM   7390  CG  MET A 514      13.455  11.238 -69.705  1.00  0.84           C  
ATOM   7391  SD  MET A 514      13.564  12.029 -71.243  1.00  0.84           S  
ATOM   7392  CE  MET A 514      14.655  11.043 -72.215  1.00  0.84           C  
ATOM   7393  H   MET A 514      12.845  12.557 -67.320  1.00  0.84           H  
ATOM   7394  HA  MET A 514      14.086   9.961 -67.438  1.00  0.84           H  
ATOM   7395 1HB  MET A 514      14.792  12.593 -68.816  1.00  0.84           H  
ATOM   7396 2HB  MET A 514      15.459  11.020 -69.232  1.00  0.84           H  
ATOM   7397 1HG  MET A 514      13.355  10.167 -69.861  1.00  0.84           H  
ATOM   7398 2HG  MET A 514      12.590  11.594 -69.206  1.00  0.84           H  
ATOM   7399 1HE  MET A 514      14.798  11.519 -73.175  1.00  0.84           H  
ATOM   7400 2HE  MET A 514      15.572  10.937 -71.740  1.00  0.84           H  
ATOM   7401 3HE  MET A 514      14.227  10.071 -72.361  1.00  0.84           H  
ATOM   7402  N   ALA A 515      15.972  12.407 -66.281  1.00  0.86           N  
ATOM   7403  CA  ALA A 515      17.188  12.738 -65.570  1.00  0.86           C  
ATOM   7404  C   ALA A 515      17.311  12.109 -64.205  1.00  0.86           C  
ATOM   7405  O   ALA A 515      18.417  11.745 -63.789  1.00  0.86           O  
ATOM   7406  CB  ALA A 515      17.264  14.228 -65.399  1.00  0.86           C  
ATOM   7407  H   ALA A 515      15.376  13.178 -66.570  1.00  0.86           H  
ATOM   7408  HA  ALA A 515      18.025  12.385 -66.163  1.00  0.86           H  
ATOM   7409 1HB  ALA A 515      18.154  14.438 -64.907  1.00  0.86           H  
ATOM   7410 2HB  ALA A 515      17.238  14.728 -66.361  1.00  0.86           H  
ATOM   7411 3HB  ALA A 515      16.424  14.566 -64.797  1.00  0.86           H  
ATOM   7412  N   ARG A 516      16.197  11.996 -63.488  1.00  0.87           N  
ATOM   7413  CA  ARG A 516      16.256  11.478 -62.140  1.00  0.87           C  
ATOM   7414  C   ARG A 516      15.663  10.090 -61.967  1.00  0.87           C  
ATOM   7415  O   ARG A 516      16.010   9.405 -61.006  1.00  0.87           O  
ATOM   7416  CB  ARG A 516      15.573  12.461 -61.215  1.00  0.87           C  
ATOM   7417  CG  ARG A 516      16.231  13.815 -61.227  1.00  0.87           C  
ATOM   7418  CD  ARG A 516      17.606  13.771 -60.594  1.00  0.87           C  
ATOM   7419  NE  ARG A 516      17.522  13.580 -59.144  1.00  0.87           N  
ATOM   7420  CZ  ARG A 516      18.530  13.288 -58.308  1.00  0.87           C  
ATOM   7421  NH1 ARG A 516      19.756  13.080 -58.742  1.00  0.87           N  
ATOM   7422  NH2 ARG A 516      18.246  13.229 -57.026  1.00  0.87           N  
ATOM   7423  H   ARG A 516      15.303  12.324 -63.852  1.00  0.87           H  
ATOM   7424  HA  ARG A 516      17.302  11.427 -61.848  1.00  0.87           H  
ATOM   7425 1HB  ARG A 516      14.528  12.588 -61.506  1.00  0.87           H  
ATOM   7426 2HB  ARG A 516      15.588  12.084 -60.195  1.00  0.87           H  
ATOM   7427 1HG  ARG A 516      16.320  14.171 -62.251  1.00  0.87           H  
ATOM   7428 2HG  ARG A 516      15.608  14.500 -60.675  1.00  0.87           H  
ATOM   7429 1HD  ARG A 516      18.185  12.954 -61.019  1.00  0.87           H  
ATOM   7430 2HD  ARG A 516      18.122  14.720 -60.781  1.00  0.87           H  
ATOM   7431  HE  ARG A 516      16.614  13.752 -58.687  1.00  0.87           H  
ATOM   7432 1HH1 ARG A 516      19.958  13.137 -59.727  1.00  0.87           H  
ATOM   7433 2HH1 ARG A 516      20.493  12.876 -58.083  1.00  0.87           H  
ATOM   7434 1HH2 ARG A 516      17.276  13.435 -56.745  1.00  0.87           H  
ATOM   7435 2HH2 ARG A 516      18.959  13.033 -56.348  1.00  0.87           H  
ATOM   7436  N   ALA A 517      14.749   9.671 -62.845  1.00  0.89           N  
ATOM   7437  CA  ALA A 517      14.136   8.365 -62.669  1.00  0.89           C  
ATOM   7438  C   ALA A 517      14.670   7.294 -63.627  1.00  0.89           C  
ATOM   7439  O   ALA A 517      14.408   6.110 -63.414  1.00  0.89           O  
ATOM   7440  CB  ALA A 517      12.640   8.437 -62.808  1.00  0.89           C  
ATOM   7441  H   ALA A 517      14.460  10.235 -63.634  1.00  0.89           H  
ATOM   7442  HA  ALA A 517      14.362   8.049 -61.665  1.00  0.89           H  
ATOM   7443 1HB  ALA A 517      12.279   7.452 -62.614  1.00  0.89           H  
ATOM   7444 2HB  ALA A 517      12.229   9.145 -62.088  1.00  0.89           H  
ATOM   7445 3HB  ALA A 517      12.360   8.731 -63.802  1.00  0.89           H  
ATOM   7446  N   ARG A 518      15.376   7.676 -64.695  1.00  0.90           N  
ATOM   7447  CA  ARG A 518      15.877   6.680 -65.639  1.00  0.90           C  
ATOM   7448  C   ARG A 518      17.263   6.232 -65.254  1.00  0.90           C  
ATOM   7449  O   ARG A 518      18.101   7.035 -64.850  1.00  0.90           O  
ATOM   7450  CB  ARG A 518      15.884   7.195 -67.066  1.00  0.90           C  
ATOM   7451  CG  ARG A 518      16.452   6.245 -68.121  1.00  0.90           C  
ATOM   7452  CD  ARG A 518      15.957   6.603 -69.457  1.00  0.90           C  
ATOM   7453  NE  ARG A 518      14.534   6.337 -69.531  1.00  0.90           N  
ATOM   7454  CZ  ARG A 518      13.687   6.806 -70.476  1.00  0.90           C  
ATOM   7455  NH1 ARG A 518      14.126   7.562 -71.449  1.00  0.90           N  
ATOM   7456  NH2 ARG A 518      12.404   6.504 -70.429  1.00  0.90           N  
ATOM   7457  H   ARG A 518      15.578   8.655 -64.896  1.00  0.90           H  
ATOM   7458  HA  ARG A 518      15.216   5.814 -65.609  1.00  0.90           H  
ATOM   7459 1HB  ARG A 518      14.877   7.473 -67.362  1.00  0.90           H  
ATOM   7460 2HB  ARG A 518      16.500   8.067 -67.128  1.00  0.90           H  
ATOM   7461 1HG  ARG A 518      17.540   6.330 -68.133  1.00  0.90           H  
ATOM   7462 2HG  ARG A 518      16.185   5.222 -67.906  1.00  0.90           H  
ATOM   7463 1HD  ARG A 518      16.132   7.660 -69.667  1.00  0.90           H  
ATOM   7464 2HD  ARG A 518      16.464   5.985 -70.199  1.00  0.90           H  
ATOM   7465  HE  ARG A 518      14.155   5.730 -68.790  1.00  0.90           H  
ATOM   7466 1HH1 ARG A 518      15.127   7.779 -71.531  1.00  0.90           H  
ATOM   7467 2HH1 ARG A 518      13.482   7.900 -72.148  1.00  0.90           H  
ATOM   7468 1HH2 ARG A 518      12.037   5.913 -69.688  1.00  0.90           H  
ATOM   7469 2HH2 ARG A 518      11.780   6.848 -71.146  1.00  0.90           H  
ATOM   7470  N   GLN A 519      17.508   4.941 -65.339  1.00  0.90           N  
ATOM   7471  CA  GLN A 519      18.836   4.440 -65.016  1.00  0.90           C  
ATOM   7472  C   GLN A 519      19.907   5.049 -65.911  1.00  0.90           C  
ATOM   7473  O   GLN A 519      19.748   5.114 -67.130  1.00  0.90           O  
ATOM   7474  CB  GLN A 519      18.886   2.920 -65.095  1.00  0.90           C  
ATOM   7475  CG  GLN A 519      20.258   2.336 -64.829  1.00  0.90           C  
ATOM   7476  CD  GLN A 519      20.731   2.578 -63.421  1.00  0.90           C  
ATOM   7477  OE1 GLN A 519      20.025   2.299 -62.444  1.00  0.90           O  
ATOM   7478  NE2 GLN A 519      21.957   3.098 -63.302  1.00  0.90           N  
ATOM   7479  H   GLN A 519      16.761   4.311 -65.655  1.00  0.90           H  
ATOM   7480  HA  GLN A 519      19.062   4.728 -63.991  1.00  0.90           H  
ATOM   7481 1HB  GLN A 519      18.204   2.496 -64.394  1.00  0.90           H  
ATOM   7482 2HB  GLN A 519      18.557   2.602 -66.075  1.00  0.90           H  
ATOM   7483 1HG  GLN A 519      20.218   1.277 -64.983  1.00  0.90           H  
ATOM   7484 2HG  GLN A 519      20.980   2.777 -65.518  1.00  0.90           H  
ATOM   7485 1HE2 GLN A 519      22.344   3.277 -62.398  1.00  0.90           H  
ATOM   7486 2HE2 GLN A 519      22.514   3.316 -64.144  1.00  0.90           H  
ATOM   7487  N   HIS A 520      20.972   5.559 -65.298  1.00  0.88           N  
ATOM   7488  CA  HIS A 520      22.072   6.111 -66.071  1.00  0.88           C  
ATOM   7489  C   HIS A 520      22.979   4.987 -66.573  1.00  0.88           C  
ATOM   7490  O   HIS A 520      23.370   4.092 -65.811  1.00  0.88           O  
ATOM   7491  CB  HIS A 520      22.911   7.102 -65.248  1.00  0.88           C  
ATOM   7492  CG  HIS A 520      22.188   8.373 -64.816  1.00  0.88           C  
ATOM   7493  ND1 HIS A 520      22.778   9.309 -63.981  1.00  0.88           N  
ATOM   7494  CD2 HIS A 520      20.939   8.846 -65.081  1.00  0.88           C  
ATOM   7495  CE1 HIS A 520      21.926  10.300 -63.754  1.00  0.88           C  
ATOM   7496  NE2 HIS A 520      20.806  10.048 -64.402  1.00  0.88           N  
ATOM   7497  H   HIS A 520      21.027   5.529 -64.291  1.00  0.88           H  
ATOM   7498  HA  HIS A 520      21.684   6.636 -66.943  1.00  0.88           H  
ATOM   7499 1HB  HIS A 520      23.274   6.603 -64.351  1.00  0.88           H  
ATOM   7500 2HB  HIS A 520      23.787   7.393 -65.830  1.00  0.88           H  
ATOM   7501  HD2 HIS A 520      20.180   8.367 -65.703  1.00  0.88           H  
ATOM   7502  HE1 HIS A 520      22.113  11.176 -63.130  1.00  0.88           H  
ATOM   7503  HE2 HIS A 520      19.969  10.656 -64.383  1.00  0.88           H  
ATOM   7504  N   PHE A 521      23.323   5.066 -67.846  1.00  0.85           N  
ATOM   7505  CA  PHE A 521      24.207   4.135 -68.543  1.00  0.85           C  
ATOM   7506  C   PHE A 521      25.335   4.882 -69.240  1.00  0.85           C  
ATOM   7507  O   PHE A 521      25.367   6.112 -69.230  1.00  0.85           O  
ATOM   7508  CB  PHE A 521      23.452   3.326 -69.571  1.00  0.85           C  
ATOM   7509  CG  PHE A 521      22.374   2.472 -69.039  1.00  0.85           C  
ATOM   7510  CD1 PHE A 521      21.079   2.934 -68.991  1.00  0.85           C  
ATOM   7511  CD2 PHE A 521      22.653   1.200 -68.569  1.00  0.85           C  
ATOM   7512  CE1 PHE A 521      20.088   2.155 -68.484  1.00  0.85           C  
ATOM   7513  CE2 PHE A 521      21.657   0.417 -68.053  1.00  0.85           C  
ATOM   7514  CZ  PHE A 521      20.377   0.907 -68.008  1.00  0.85           C  
ATOM   7515  H   PHE A 521      22.900   5.799 -68.389  1.00  0.85           H  
ATOM   7516  HA  PHE A 521      24.645   3.456 -67.811  1.00  0.85           H  
ATOM   7517 1HB  PHE A 521      23.006   4.025 -70.252  1.00  0.85           H  
ATOM   7518 2HB  PHE A 521      24.140   2.706 -70.128  1.00  0.85           H  
ATOM   7519  HD1 PHE A 521      20.848   3.941 -69.356  1.00  0.85           H  
ATOM   7520  HD2 PHE A 521      23.675   0.832 -68.604  1.00  0.85           H  
ATOM   7521  HE1 PHE A 521      19.068   2.539 -68.447  1.00  0.85           H  
ATOM   7522  HE2 PHE A 521      21.876  -0.587 -67.672  1.00  0.85           H  
ATOM   7523  HZ  PHE A 521      19.592   0.303 -67.587  1.00  0.85           H  
ATOM   7524  N   GLU A 522      26.288   4.136 -69.798  1.00  0.81           N  
ATOM   7525  CA  GLU A 522      27.461   4.708 -70.460  1.00  0.81           C  
ATOM   7526  C   GLU A 522      27.214   5.585 -71.702  1.00  0.81           C  
ATOM   7527  O   GLU A 522      27.949   6.549 -71.913  1.00  0.81           O  
ATOM   7528  CB  GLU A 522      28.422   3.579 -70.832  1.00  0.81           C  
ATOM   7529  CG  GLU A 522      29.074   2.913 -69.617  1.00  0.81           C  
ATOM   7530  CD  GLU A 522      29.993   1.760 -69.959  1.00  0.81           C  
ATOM   7531  OE1 GLU A 522      30.064   1.391 -71.104  1.00  0.81           O  
ATOM   7532  OE2 GLU A 522      30.608   1.236 -69.060  1.00  0.81           O  
ATOM   7533  H   GLU A 522      26.200   3.131 -69.764  1.00  0.81           H  
ATOM   7534  HA  GLU A 522      27.966   5.333 -69.724  1.00  0.81           H  
ATOM   7535 1HB  GLU A 522      27.885   2.815 -71.400  1.00  0.81           H  
ATOM   7536 2HB  GLU A 522      29.212   3.972 -71.474  1.00  0.81           H  
ATOM   7537 1HG  GLU A 522      29.647   3.668 -69.076  1.00  0.81           H  
ATOM   7538 2HG  GLU A 522      28.287   2.555 -68.955  1.00  0.81           H  
ATOM   7539  N   GLU A 523      26.228   5.276 -72.557  1.00  0.76           N  
ATOM   7540  CA  GLU A 523      26.057   6.113 -73.753  1.00  0.76           C  
ATOM   7541  C   GLU A 523      24.884   7.056 -73.574  1.00  0.76           C  
ATOM   7542  O   GLU A 523      23.770   6.647 -73.234  1.00  0.76           O  
ATOM   7543  CB  GLU A 523      25.954   5.262 -75.024  1.00  0.76           C  
ATOM   7544  CG  GLU A 523      27.285   4.477 -75.282  1.00  0.76           C  
ATOM   7545  CD  GLU A 523      27.381   3.740 -76.603  1.00  0.76           C  
ATOM   7546  OE1 GLU A 523      26.527   3.914 -77.423  1.00  0.76           O  
ATOM   7547  OE2 GLU A 523      28.316   3.003 -76.785  1.00  0.76           O  
ATOM   7548  H   GLU A 523      25.585   4.499 -72.405  1.00  0.76           H  
ATOM   7549  HA  GLU A 523      26.942   6.732 -73.876  1.00  0.76           H  
ATOM   7550 1HB  GLU A 523      25.137   4.539 -74.926  1.00  0.76           H  
ATOM   7551 2HB  GLU A 523      25.740   5.896 -75.886  1.00  0.76           H  
ATOM   7552 1HG  GLU A 523      28.113   5.182 -75.218  1.00  0.76           H  
ATOM   7553 2HG  GLU A 523      27.407   3.754 -74.471  1.00  0.76           H  
ATOM   7554  N   ARG A 524      25.145   8.351 -73.725  1.00  0.72           N  
ATOM   7555  CA  ARG A 524      24.099   9.308 -73.425  1.00  0.72           C  
ATOM   7556  C   ARG A 524      23.912  10.382 -74.476  1.00  0.72           C  
ATOM   7557  O   ARG A 524      24.777  10.634 -75.327  1.00  0.72           O  
ATOM   7558  CB  ARG A 524      24.333   9.926 -72.043  1.00  0.72           C  
ATOM   7559  CG  ARG A 524      24.318   8.870 -70.902  1.00  0.72           C  
ATOM   7560  CD  ARG A 524      24.050   9.403 -69.518  1.00  0.72           C  
ATOM   7561  NE  ARG A 524      25.126  10.129 -68.863  1.00  0.72           N  
ATOM   7562  CZ  ARG A 524      26.079   9.555 -68.084  1.00  0.72           C  
ATOM   7563  NH1 ARG A 524      26.149   8.260 -67.898  1.00  0.72           N  
ATOM   7564  NH2 ARG A 524      26.950  10.299 -67.483  1.00  0.72           N  
ATOM   7565  H   ARG A 524      26.064   8.679 -74.033  1.00  0.72           H  
ATOM   7566  HA  ARG A 524      23.157   8.770 -73.369  1.00  0.72           H  
ATOM   7567 1HB  ARG A 524      25.303  10.393 -72.038  1.00  0.72           H  
ATOM   7568 2HB  ARG A 524      23.577  10.685 -71.830  1.00  0.72           H  
ATOM   7569 1HG  ARG A 524      23.574   8.135 -71.118  1.00  0.72           H  
ATOM   7570 2HG  ARG A 524      25.294   8.377 -70.868  1.00  0.72           H  
ATOM   7571 1HD  ARG A 524      23.197  10.068 -69.586  1.00  0.72           H  
ATOM   7572 2HD  ARG A 524      23.786   8.560 -68.877  1.00  0.72           H  
ATOM   7573  HE  ARG A 524      25.150  11.142 -68.946  1.00  0.72           H  
ATOM   7574 1HH1 ARG A 524      25.507   7.619 -68.365  1.00  0.72           H  
ATOM   7575 2HH1 ARG A 524      26.874   7.881 -67.310  1.00  0.72           H  
ATOM   7576 1HH2 ARG A 524      26.915  11.316 -67.603  1.00  0.72           H  
ATOM   7577 2HH2 ARG A 524      27.647   9.872 -66.896  1.00  0.72           H  
ATOM   7578  N   ALA A 525      22.748  11.004 -74.417  1.00  0.69           N  
ATOM   7579  CA  ALA A 525      22.430  12.107 -75.299  1.00  0.69           C  
ATOM   7580  C   ALA A 525      21.582  13.094 -74.562  1.00  0.69           C  
ATOM   7581  O   ALA A 525      20.853  12.745 -73.638  1.00  0.69           O  
ATOM   7582  CB  ALA A 525      21.690  11.649 -76.555  1.00  0.69           C  
ATOM   7583  H   ALA A 525      22.073  10.709 -73.709  1.00  0.69           H  
ATOM   7584  HA  ALA A 525      23.354  12.597 -75.580  1.00  0.69           H  
ATOM   7585 1HB  ALA A 525      21.475  12.520 -77.174  1.00  0.69           H  
ATOM   7586 2HB  ALA A 525      22.303  10.958 -77.115  1.00  0.69           H  
ATOM   7587 3HB  ALA A 525      20.761  11.167 -76.281  1.00  0.69           H  
ATOM   7588  N   ALA A 526      21.634  14.328 -74.985  1.00  0.69           N  
ATOM   7589  CA  ALA A 526      20.782  15.306 -74.380  1.00  0.69           C  
ATOM   7590  C   ALA A 526      20.258  16.258 -75.423  1.00  0.69           C  
ATOM   7591  O   ALA A 526      20.958  16.653 -76.353  1.00  0.69           O  
ATOM   7592  CB  ALA A 526      21.542  16.038 -73.299  1.00  0.69           C  
ATOM   7593  H   ALA A 526      22.291  14.585 -75.711  1.00  0.69           H  
ATOM   7594  HA  ALA A 526      19.935  14.797 -73.949  1.00  0.69           H  
ATOM   7595 1HB  ALA A 526      20.888  16.772 -72.828  1.00  0.69           H  
ATOM   7596 2HB  ALA A 526      21.891  15.323 -72.551  1.00  0.69           H  
ATOM   7597 3HB  ALA A 526      22.388  16.528 -73.749  1.00  0.69           H  
ATOM   7598  N   VAL A 527      19.009  16.631 -75.254  1.00  0.70           N  
ATOM   7599  CA  VAL A 527      18.353  17.545 -76.157  1.00  0.70           C  
ATOM   7600  C   VAL A 527      17.854  18.799 -75.481  1.00  0.70           C  
ATOM   7601  O   VAL A 527      17.047  18.741 -74.565  1.00  0.70           O  
ATOM   7602  CB  VAL A 527      17.175  16.815 -76.824  1.00  0.70           C  
ATOM   7603  CG1 VAL A 527      16.445  17.757 -77.667  1.00  0.70           C  
ATOM   7604  CG2 VAL A 527      17.703  15.632 -77.662  1.00  0.70           C  
ATOM   7605  H   VAL A 527      18.491  16.244 -74.470  1.00  0.70           H  
ATOM   7606  HA  VAL A 527      19.062  17.838 -76.931  1.00  0.70           H  
ATOM   7607  HB  VAL A 527      16.496  16.448 -76.081  1.00  0.70           H  
ATOM   7608 1HG1 VAL A 527      15.609  17.238 -78.140  1.00  0.70           H  
ATOM   7609 2HG1 VAL A 527      16.064  18.584 -77.062  1.00  0.70           H  
ATOM   7610 3HG1 VAL A 527      17.125  18.139 -78.399  1.00  0.70           H  
ATOM   7611 1HG2 VAL A 527      16.871  15.136 -78.142  1.00  0.70           H  
ATOM   7612 2HG2 VAL A 527      18.380  15.993 -78.413  1.00  0.70           H  
ATOM   7613 3HG2 VAL A 527      18.224  14.925 -77.022  1.00  0.70           H  
ATOM   7614  N   LEU A 528      18.307  19.944 -75.943  1.00  0.73           N  
ATOM   7615  CA  LEU A 528      17.863  21.189 -75.361  1.00  0.73           C  
ATOM   7616  C   LEU A 528      16.643  21.638 -76.144  1.00  0.73           C  
ATOM   7617  O   LEU A 528      16.673  21.622 -77.375  1.00  0.73           O  
ATOM   7618  CB  LEU A 528      18.990  22.206 -75.493  1.00  0.73           C  
ATOM   7619  CG  LEU A 528      20.292  21.826 -74.866  1.00  0.73           C  
ATOM   7620  CD1 LEU A 528      21.286  22.813 -75.246  1.00  0.73           C  
ATOM   7621  CD2 LEU A 528      20.149  21.782 -73.368  1.00  0.73           C  
ATOM   7622  H   LEU A 528      18.995  19.958 -76.691  1.00  0.73           H  
ATOM   7623  HA  LEU A 528      17.593  21.047 -74.322  1.00  0.73           H  
ATOM   7624 1HB  LEU A 528      19.164  22.399 -76.550  1.00  0.73           H  
ATOM   7625 2HB  LEU A 528      18.688  23.109 -75.029  1.00  0.73           H  
ATOM   7626  HG  LEU A 528      20.610  20.850 -75.243  1.00  0.73           H  
ATOM   7627 1HD1 LEU A 528      22.211  22.535 -74.828  1.00  0.73           H  
ATOM   7628 2HD1 LEU A 528      21.385  22.842 -76.318  1.00  0.73           H  
ATOM   7629 3HD1 LEU A 528      20.989  23.795 -74.882  1.00  0.73           H  
ATOM   7630 1HD2 LEU A 528      21.098  21.507 -72.908  1.00  0.73           H  
ATOM   7631 2HD2 LEU A 528      19.837  22.755 -72.996  1.00  0.73           H  
ATOM   7632 3HD2 LEU A 528      19.410  21.060 -73.139  1.00  0.73           H  
ATOM   7633  N   ALA A 529      15.591  22.072 -75.460  1.00  0.77           N  
ATOM   7634  CA  ALA A 529      14.405  22.539 -76.167  1.00  0.77           C  
ATOM   7635  C   ALA A 529      13.648  23.629 -75.421  1.00  0.77           C  
ATOM   7636  O   ALA A 529      13.624  23.673 -74.187  1.00  0.77           O  
ATOM   7637  CB  ALA A 529      13.488  21.361 -76.388  1.00  0.77           C  
ATOM   7638  H   ALA A 529      15.598  22.007 -74.443  1.00  0.77           H  
ATOM   7639  HA  ALA A 529      14.715  22.949 -77.128  1.00  0.77           H  
ATOM   7640 1HB  ALA A 529      12.613  21.681 -76.935  1.00  0.77           H  
ATOM   7641 2HB  ALA A 529      14.013  20.597 -76.956  1.00  0.77           H  
ATOM   7642 3HB  ALA A 529      13.183  20.954 -75.426  1.00  0.77           H  
ATOM   7643  N   ALA A 530      13.018  24.527 -76.180  1.00  0.80           N  
ATOM   7644  CA  ALA A 530      12.176  25.559 -75.584  1.00  0.80           C  
ATOM   7645  C   ALA A 530      10.737  25.086 -75.388  1.00  0.80           C  
ATOM   7646  O   ALA A 530       9.982  25.680 -74.619  1.00  0.80           O  
ATOM   7647  CB  ALA A 530      12.185  26.796 -76.447  1.00  0.80           C  
ATOM   7648  H   ALA A 530      13.113  24.500 -77.202  1.00  0.80           H  
ATOM   7649  HA  ALA A 530      12.587  25.807 -74.606  1.00  0.80           H  
ATOM   7650 1HB  ALA A 530      11.581  27.568 -75.977  1.00  0.80           H  
ATOM   7651 2HB  ALA A 530      13.208  27.151 -76.563  1.00  0.80           H  
ATOM   7652 3HB  ALA A 530      11.771  26.557 -77.426  1.00  0.80           H  
ATOM   7653  N   ASP A 531      10.360  24.034 -76.108  1.00  0.81           N  
ATOM   7654  CA  ASP A 531       8.997  23.509 -76.093  1.00  0.81           C  
ATOM   7655  C   ASP A 531       8.960  22.053 -76.557  1.00  0.81           C  
ATOM   7656  O   ASP A 531       9.959  21.505 -77.029  1.00  0.81           O  
ATOM   7657  CB  ASP A 531       8.082  24.391 -76.977  1.00  0.81           C  
ATOM   7658  CG  ASP A 531       6.546  24.356 -76.606  1.00  0.81           C  
ATOM   7659  OD1 ASP A 531       6.117  23.403 -75.980  1.00  0.81           O  
ATOM   7660  OD2 ASP A 531       5.845  25.266 -76.974  1.00  0.81           O  
ATOM   7661  H   ASP A 531      11.051  23.601 -76.699  1.00  0.81           H  
ATOM   7662  HA  ASP A 531       8.624  23.551 -75.069  1.00  0.81           H  
ATOM   7663 1HB  ASP A 531       8.418  25.428 -76.911  1.00  0.81           H  
ATOM   7664 2HB  ASP A 531       8.194  24.088 -78.019  1.00  0.81           H  
ATOM   7665  N   THR A 532       7.782  21.450 -76.459  1.00  0.80           N  
ATOM   7666  CA  THR A 532       7.571  20.061 -76.830  1.00  0.80           C  
ATOM   7667  C   THR A 532       7.875  19.830 -78.293  1.00  0.80           C  
ATOM   7668  O   THR A 532       8.548  18.869 -78.648  1.00  0.80           O  
ATOM   7669  CB  THR A 532       6.119  19.631 -76.583  1.00  0.80           C  
ATOM   7670  OG1 THR A 532       5.796  19.770 -75.203  1.00  0.80           O  
ATOM   7671  CG2 THR A 532       5.966  18.172 -76.980  1.00  0.80           C  
ATOM   7672  H   THR A 532       7.008  21.995 -76.087  1.00  0.80           H  
ATOM   7673  HA  THR A 532       8.236  19.434 -76.236  1.00  0.80           H  
ATOM   7674  HB  THR A 532       5.445  20.252 -77.174  1.00  0.80           H  
ATOM   7675  HG1 THR A 532       5.910  20.700 -74.954  1.00  0.80           H  
ATOM   7676 1HG2 THR A 532       4.946  17.842 -76.809  1.00  0.80           H  
ATOM   7677 2HG2 THR A 532       6.214  18.047 -78.034  1.00  0.80           H  
ATOM   7678 3HG2 THR A 532       6.644  17.586 -76.373  1.00  0.80           H  
ATOM   7679  N   ALA A 533       7.388  20.718 -79.156  1.00  0.77           N  
ATOM   7680  CA  ALA A 533       7.597  20.546 -80.588  1.00  0.77           C  
ATOM   7681  C   ALA A 533       9.080  20.512 -80.932  1.00  0.77           C  
ATOM   7682  O   ALA A 533       9.505  19.771 -81.828  1.00  0.77           O  
ATOM   7683  CB  ALA A 533       6.925  21.671 -81.348  1.00  0.77           C  
ATOM   7684  H   ALA A 533       6.853  21.503 -78.807  1.00  0.77           H  
ATOM   7685  HA  ALA A 533       7.158  19.592 -80.884  1.00  0.77           H  
ATOM   7686 1HB  ALA A 533       7.068  21.522 -82.418  1.00  0.77           H  
ATOM   7687 2HB  ALA A 533       5.859  21.679 -81.122  1.00  0.77           H  
ATOM   7688 3HB  ALA A 533       7.367  22.622 -81.053  1.00  0.77           H  
ATOM   7689  N   GLU A 534       9.867  21.328 -80.231  1.00  0.74           N  
ATOM   7690  CA  GLU A 534      11.286  21.380 -80.503  1.00  0.74           C  
ATOM   7691  C   GLU A 534      11.952  20.118 -79.986  1.00  0.74           C  
ATOM   7692  O   GLU A 534      12.833  19.554 -80.648  1.00  0.74           O  
ATOM   7693  CB  GLU A 534      11.940  22.599 -79.854  1.00  0.74           C  
ATOM   7694  CG  GLU A 534      11.557  23.947 -80.392  1.00  0.74           C  
ATOM   7695  CD  GLU A 534      12.432  25.044 -79.819  1.00  0.74           C  
ATOM   7696  OE1 GLU A 534      13.343  24.728 -79.054  1.00  0.74           O  
ATOM   7697  OE2 GLU A 534      12.196  26.188 -80.124  1.00  0.74           O  
ATOM   7698  H   GLU A 534       9.473  21.896 -79.497  1.00  0.74           H  
ATOM   7699  HA  GLU A 534      11.435  21.433 -81.581  1.00  0.74           H  
ATOM   7700 1HB  GLU A 534      11.683  22.611 -78.802  1.00  0.74           H  
ATOM   7701 2HB  GLU A 534      12.991  22.503 -79.918  1.00  0.74           H  
ATOM   7702 1HG  GLU A 534      11.650  23.941 -81.479  1.00  0.74           H  
ATOM   7703 2HG  GLU A 534      10.514  24.144 -80.139  1.00  0.74           H  
ATOM   7704  N   ALA A 535      11.508  19.651 -78.805  1.00  0.70           N  
ATOM   7705  CA  ALA A 535      12.075  18.445 -78.226  1.00  0.70           C  
ATOM   7706  C   ALA A 535      11.832  17.284 -79.157  1.00  0.70           C  
ATOM   7707  O   ALA A 535      12.746  16.522 -79.440  1.00  0.70           O  
ATOM   7708  CB  ALA A 535      11.458  18.142 -76.865  1.00  0.70           C  
ATOM   7709  H   ALA A 535      10.785  20.162 -78.296  1.00  0.70           H  
ATOM   7710  HA  ALA A 535      13.149  18.586 -78.117  1.00  0.70           H  
ATOM   7711 1HB  ALA A 535      11.909  17.237 -76.459  1.00  0.70           H  
ATOM   7712 2HB  ALA A 535      11.637  18.975 -76.188  1.00  0.70           H  
ATOM   7713 3HB  ALA A 535      10.387  17.994 -76.978  1.00  0.70           H  
ATOM   7714  N   VAL A 536      10.628  17.205 -79.718  1.00  0.67           N  
ATOM   7715  CA  VAL A 536      10.286  16.125 -80.624  1.00  0.67           C  
ATOM   7716  C   VAL A 536      11.137  16.171 -81.878  1.00  0.67           C  
ATOM   7717  O   VAL A 536      11.688  15.152 -82.295  1.00  0.67           O  
ATOM   7718  CB  VAL A 536       8.795  16.181 -80.976  1.00  0.67           C  
ATOM   7719  CG1 VAL A 536       8.478  15.205 -82.074  1.00  0.67           C  
ATOM   7720  CG2 VAL A 536       7.993  15.795 -79.753  1.00  0.67           C  
ATOM   7721  H   VAL A 536       9.915  17.889 -79.462  1.00  0.67           H  
ATOM   7722  HA  VAL A 536      10.472  15.181 -80.115  1.00  0.67           H  
ATOM   7723  HB  VAL A 536       8.539  17.189 -81.306  1.00  0.67           H  
ATOM   7724 1HG1 VAL A 536       7.416  15.257 -82.303  1.00  0.67           H  
ATOM   7725 2HG1 VAL A 536       9.056  15.461 -82.957  1.00  0.67           H  
ATOM   7726 3HG1 VAL A 536       8.727  14.203 -81.749  1.00  0.67           H  
ATOM   7727 1HG2 VAL A 536       6.929  15.827 -79.981  1.00  0.67           H  
ATOM   7728 2HG2 VAL A 536       8.275  14.790 -79.474  1.00  0.67           H  
ATOM   7729 3HG2 VAL A 536       8.206  16.474 -78.936  1.00  0.67           H  
ATOM   7730  N   HIS A 537      11.309  17.355 -82.463  1.00  0.64           N  
ATOM   7731  CA  HIS A 537      12.140  17.459 -83.654  1.00  0.64           C  
ATOM   7732  C   HIS A 537      13.555  16.957 -83.383  1.00  0.64           C  
ATOM   7733  O   HIS A 537      14.077  16.094 -84.102  1.00  0.64           O  
ATOM   7734  CB  HIS A 537      12.217  18.918 -84.121  1.00  0.64           C  
ATOM   7735  CG  HIS A 537      13.126  19.142 -85.303  1.00  0.64           C  
ATOM   7736  ND1 HIS A 537      12.764  18.823 -86.597  1.00  0.64           N  
ATOM   7737  CD2 HIS A 537      14.386  19.650 -85.378  1.00  0.64           C  
ATOM   7738  CE1 HIS A 537      13.759  19.128 -87.418  1.00  0.64           C  
ATOM   7739  NE2 HIS A 537      14.752  19.631 -86.705  1.00  0.64           N  
ATOM   7740  H   HIS A 537      10.837  18.187 -82.101  1.00  0.64           H  
ATOM   7741  HA  HIS A 537      11.714  16.855 -84.452  1.00  0.64           H  
ATOM   7742 1HB  HIS A 537      11.217  19.265 -84.383  1.00  0.64           H  
ATOM   7743 2HB  HIS A 537      12.567  19.543 -83.299  1.00  0.64           H  
ATOM   7744  HD2 HIS A 537      14.990  20.006 -84.542  1.00  0.64           H  
ATOM   7745  HE1 HIS A 537      13.757  18.988 -88.499  1.00  0.64           H  
ATOM   7746  HE2 HIS A 537      15.638  19.951 -87.071  1.00  0.64           H  
ATOM   7747  N   ARG A 538      14.183  17.504 -82.350  1.00  0.62           N  
ATOM   7748  CA  ARG A 538      15.540  17.121 -82.020  1.00  0.62           C  
ATOM   7749  C   ARG A 538      15.677  15.651 -81.593  1.00  0.62           C  
ATOM   7750  O   ARG A 538      16.642  14.986 -81.970  1.00  0.62           O  
ATOM   7751  CB  ARG A 538      16.080  18.050 -80.980  1.00  0.62           C  
ATOM   7752  CG  ARG A 538      16.387  19.464 -81.467  1.00  0.62           C  
ATOM   7753  CD  ARG A 538      17.093  20.275 -80.420  1.00  0.62           C  
ATOM   7754  NE  ARG A 538      17.402  21.634 -80.866  1.00  0.62           N  
ATOM   7755  CZ  ARG A 538      16.632  22.703 -80.604  1.00  0.62           C  
ATOM   7756  NH1 ARG A 538      15.554  22.526 -79.908  1.00  0.62           N  
ATOM   7757  NH2 ARG A 538      16.965  23.910 -81.033  1.00  0.62           N  
ATOM   7758  H   ARG A 538      13.700  18.198 -81.775  1.00  0.62           H  
ATOM   7759  HA  ARG A 538      16.144  17.263 -82.916  1.00  0.62           H  
ATOM   7760 1HB  ARG A 538      15.326  18.153 -80.208  1.00  0.62           H  
ATOM   7761 2HB  ARG A 538      16.955  17.622 -80.551  1.00  0.62           H  
ATOM   7762 1HG  ARG A 538      17.020  19.412 -82.343  1.00  0.62           H  
ATOM   7763 2HG  ARG A 538      15.450  19.968 -81.718  1.00  0.62           H  
ATOM   7764 1HD  ARG A 538      16.448  20.347 -79.545  1.00  0.62           H  
ATOM   7765 2HD  ARG A 538      18.024  19.796 -80.136  1.00  0.62           H  
ATOM   7766  HE  ARG A 538      18.274  21.779 -81.384  1.00  0.62           H  
ATOM   7767 1HH1 ARG A 538      15.337  21.590 -79.590  1.00  0.62           H  
ATOM   7768 2HH1 ARG A 538      14.931  23.314 -79.673  1.00  0.62           H  
ATOM   7769 1HH2 ARG A 538      17.806  24.048 -81.577  1.00  0.62           H  
ATOM   7770 2HH2 ARG A 538      16.376  24.700 -80.819  1.00  0.62           H  
ATOM   7771  N   LEU A 539      14.704  15.123 -80.851  1.00  0.61           N  
ATOM   7772  CA  LEU A 539      14.725  13.718 -80.458  1.00  0.61           C  
ATOM   7773  C   LEU A 539      14.635  12.825 -81.688  1.00  0.61           C  
ATOM   7774  O   LEU A 539      15.317  11.800 -81.762  1.00  0.61           O  
ATOM   7775  CB  LEU A 539      13.573  13.440 -79.504  1.00  0.61           C  
ATOM   7776  CG  LEU A 539      13.696  14.005 -78.111  1.00  0.61           C  
ATOM   7777  CD1 LEU A 539      12.348  13.940 -77.456  1.00  0.61           C  
ATOM   7778  CD2 LEU A 539      14.680  13.170 -77.339  1.00  0.61           C  
ATOM   7779  H   LEU A 539      13.930  15.702 -80.538  1.00  0.61           H  
ATOM   7780  HA  LEU A 539      15.664  13.515 -79.947  1.00  0.61           H  
ATOM   7781 1HB  LEU A 539      12.668  13.855 -79.944  1.00  0.61           H  
ATOM   7782 2HB  LEU A 539      13.450  12.360 -79.413  1.00  0.61           H  
ATOM   7783  HG  LEU A 539      14.041  15.032 -78.140  1.00  0.61           H  
ATOM   7784 1HD1 LEU A 539      12.409  14.331 -76.444  1.00  0.61           H  
ATOM   7785 2HD1 LEU A 539      11.644  14.534 -78.029  1.00  0.61           H  
ATOM   7786 3HD1 LEU A 539      12.015  12.913 -77.437  1.00  0.61           H  
ATOM   7787 1HD2 LEU A 539      14.758  13.566 -76.330  1.00  0.61           H  
ATOM   7788 2HD2 LEU A 539      14.326  12.140 -77.305  1.00  0.61           H  
ATOM   7789 3HD2 LEU A 539      15.652  13.199 -77.822  1.00  0.61           H  
ATOM   7790  N   ARG A 540      13.822  13.216 -82.677  1.00  0.60           N  
ATOM   7791  CA  ARG A 540      13.744  12.435 -83.901  1.00  0.60           C  
ATOM   7792  C   ARG A 540      15.091  12.467 -84.602  1.00  0.60           C  
ATOM   7793  O   ARG A 540      15.550  11.449 -85.122  1.00  0.60           O  
ATOM   7794  CB  ARG A 540      12.641  12.952 -84.815  1.00  0.60           C  
ATOM   7795  CG  ARG A 540      11.246  12.640 -84.308  1.00  0.60           C  
ATOM   7796  CD  ARG A 540      10.182  13.255 -85.120  1.00  0.60           C  
ATOM   7797  NE  ARG A 540       8.860  12.897 -84.616  1.00  0.60           N  
ATOM   7798  CZ  ARG A 540       7.709  13.495 -84.974  1.00  0.60           C  
ATOM   7799  NH1 ARG A 540       7.723  14.487 -85.836  1.00  0.60           N  
ATOM   7800  NH2 ARG A 540       6.566  13.086 -84.455  1.00  0.60           N  
ATOM   7801  H   ARG A 540      13.243  14.051 -82.577  1.00  0.60           H  
ATOM   7802  HA  ARG A 540      13.509  11.404 -83.639  1.00  0.60           H  
ATOM   7803 1HB  ARG A 540      12.723  14.034 -84.907  1.00  0.60           H  
ATOM   7804 2HB  ARG A 540      12.753  12.522 -85.810  1.00  0.60           H  
ATOM   7805 1HG  ARG A 540      11.095  11.562 -84.297  1.00  0.60           H  
ATOM   7806 2HG  ARG A 540      11.158  13.019 -83.309  1.00  0.60           H  
ATOM   7807 1HD  ARG A 540      10.283  14.341 -85.076  1.00  0.60           H  
ATOM   7808 2HD  ARG A 540      10.262  12.920 -86.152  1.00  0.60           H  
ATOM   7809  HE  ARG A 540       8.802  12.135 -83.950  1.00  0.60           H  
ATOM   7810 1HH1 ARG A 540       8.599  14.800 -86.231  1.00  0.60           H  
ATOM   7811 2HH1 ARG A 540       6.859  14.936 -86.105  1.00  0.60           H  
ATOM   7812 1HH2 ARG A 540       6.558  12.319 -83.792  1.00  0.60           H  
ATOM   7813 2HH2 ARG A 540       5.702  13.533 -84.720  1.00  0.60           H  
ATOM   7814  N   ALA A 541      15.762  13.621 -84.572  1.00  0.61           N  
ATOM   7815  CA  ALA A 541      17.071  13.699 -85.191  1.00  0.61           C  
ATOM   7816  C   ALA A 541      18.020  12.707 -84.530  1.00  0.61           C  
ATOM   7817  O   ALA A 541      18.723  11.964 -85.224  1.00  0.61           O  
ATOM   7818  CB  ALA A 541      17.619  15.102 -85.077  1.00  0.61           C  
ATOM   7819  H   ALA A 541      15.336  14.450 -84.154  1.00  0.61           H  
ATOM   7820  HA  ALA A 541      16.969  13.434 -86.242  1.00  0.61           H  
ATOM   7821 1HB  ALA A 541      18.584  15.141 -85.555  1.00  0.61           H  
ATOM   7822 2HB  ALA A 541      16.929  15.787 -85.562  1.00  0.61           H  
ATOM   7823 3HB  ALA A 541      17.733  15.382 -84.046  1.00  0.61           H  
ATOM   7824  N   VAL A 542      17.950  12.602 -83.195  1.00  0.62           N  
ATOM   7825  CA  VAL A 542      18.797  11.655 -82.476  1.00  0.62           C  
ATOM   7826  C   VAL A 542      18.457  10.236 -82.899  1.00  0.62           C  
ATOM   7827  O   VAL A 542      19.346   9.451 -83.223  1.00  0.62           O  
ATOM   7828  CB  VAL A 542      18.626  11.775 -80.939  1.00  0.62           C  
ATOM   7829  CG1 VAL A 542      19.367  10.625 -80.224  1.00  0.62           C  
ATOM   7830  CG2 VAL A 542      19.157  13.074 -80.464  1.00  0.62           C  
ATOM   7831  H   VAL A 542      17.340  13.240 -82.682  1.00  0.62           H  
ATOM   7832  HA  VAL A 542      19.837  11.863 -82.729  1.00  0.62           H  
ATOM   7833  HB  VAL A 542      17.577  11.706 -80.697  1.00  0.62           H  
ATOM   7834 1HG1 VAL A 542      19.226  10.714 -79.147  1.00  0.62           H  
ATOM   7835 2HG1 VAL A 542      18.965   9.670 -80.563  1.00  0.62           H  
ATOM   7836 3HG1 VAL A 542      20.431  10.672 -80.453  1.00  0.62           H  
ATOM   7837 1HG2 VAL A 542      19.026  13.156 -79.384  1.00  0.62           H  
ATOM   7838 2HG2 VAL A 542      20.207  13.107 -80.710  1.00  0.62           H  
ATOM   7839 3HG2 VAL A 542      18.632  13.889 -80.956  1.00  0.62           H  
ATOM   7840  N   ALA A 543      17.163   9.926 -82.976  1.00  0.65           N  
ATOM   7841  CA  ALA A 543      16.704   8.596 -83.361  1.00  0.65           C  
ATOM   7842  C   ALA A 543      17.231   8.194 -84.743  1.00  0.65           C  
ATOM   7843  O   ALA A 543      17.571   7.024 -84.970  1.00  0.65           O  
ATOM   7844  CB  ALA A 543      15.188   8.553 -83.359  1.00  0.65           C  
ATOM   7845  H   ALA A 543      16.474  10.630 -82.715  1.00  0.65           H  
ATOM   7846  HA  ALA A 543      17.079   7.890 -82.629  1.00  0.65           H  
ATOM   7847 1HB  ALA A 543      14.853   7.549 -83.609  1.00  0.65           H  
ATOM   7848 2HB  ALA A 543      14.827   8.824 -82.372  1.00  0.65           H  
ATOM   7849 3HB  ALA A 543      14.804   9.255 -84.090  1.00  0.65           H  
ATOM   7850  N   ASP A 544      17.337   9.169 -85.649  1.00  0.70           N  
ATOM   7851  CA  ASP A 544      17.823   8.948 -87.006  1.00  0.70           C  
ATOM   7852  C   ASP A 544      19.351   9.055 -87.152  1.00  0.70           C  
ATOM   7853  O   ASP A 544      19.877   8.860 -88.250  1.00  0.70           O  
ATOM   7854  CB  ASP A 544      17.150   9.924 -87.978  1.00  0.70           C  
ATOM   7855  CG  ASP A 544      15.645   9.636 -88.202  1.00  0.70           C  
ATOM   7856  OD1 ASP A 544      15.233   8.512 -88.012  1.00  0.70           O  
ATOM   7857  OD2 ASP A 544      14.938  10.535 -88.593  1.00  0.70           O  
ATOM   7858  H   ASP A 544      17.015  10.105 -85.393  1.00  0.70           H  
ATOM   7859  HA  ASP A 544      17.532   7.942 -87.300  1.00  0.70           H  
ATOM   7860 1HB  ASP A 544      17.248  10.938 -87.575  1.00  0.70           H  
ATOM   7861 2HB  ASP A 544      17.664   9.900 -88.936  1.00  0.70           H  
ATOM   7862  N   GLY A 545      20.065   9.375 -86.066  1.00  0.75           N  
ATOM   7863  CA  GLY A 545      21.519   9.518 -86.103  1.00  0.75           C  
ATOM   7864  C   GLY A 545      22.004  10.875 -86.636  1.00  0.75           C  
ATOM   7865  O   GLY A 545      23.180  11.030 -86.975  1.00  0.75           O  
ATOM   7866  H   GLY A 545      19.603   9.506 -85.168  1.00  0.75           H  
ATOM   7867 1HA  GLY A 545      21.904   9.372 -85.094  1.00  0.75           H  
ATOM   7868 2HA  GLY A 545      21.938   8.719 -86.713  1.00  0.75           H  
ATOM   7869  N   ALA A 546      21.094  11.835 -86.770  1.00  0.80           N  
ATOM   7870  CA  ALA A 546      21.418  13.155 -87.299  1.00  0.80           C  
ATOM   7871  C   ALA A 546      21.903  14.083 -86.198  1.00  0.80           C  
ATOM   7872  O   ALA A 546      21.527  13.938 -85.033  1.00  0.80           O  
ATOM   7873  CB  ALA A 546      20.211  13.750 -87.999  1.00  0.80           C  
ATOM   7874  H   ALA A 546      20.147  11.667 -86.439  1.00  0.80           H  
ATOM   7875  HA  ALA A 546      22.225  13.043 -88.022  1.00  0.80           H  
ATOM   7876 1HB  ALA A 546      20.471  14.726 -88.409  1.00  0.80           H  
ATOM   7877 2HB  ALA A 546      19.897  13.085 -88.803  1.00  0.80           H  
ATOM   7878 3HB  ALA A 546      19.406  13.857 -87.291  1.00  0.80           H  
ATOM   7879  N   VAL A 547      22.710  15.071 -86.575  1.00  0.84           N  
ATOM   7880  CA  VAL A 547      23.152  16.066 -85.613  1.00  0.84           C  
ATOM   7881  C   VAL A 547      22.486  17.407 -85.869  1.00  0.84           C  
ATOM   7882  O   VAL A 547      22.593  17.981 -86.953  1.00  0.84           O  
ATOM   7883  CB  VAL A 547      24.679  16.224 -85.649  1.00  0.84           C  
ATOM   7884  CG1 VAL A 547      25.105  17.302 -84.655  1.00  0.84           C  
ATOM   7885  CG2 VAL A 547      25.324  14.885 -85.311  1.00  0.84           C  
ATOM   7886  H   VAL A 547      23.009  15.138 -87.537  1.00  0.84           H  
ATOM   7887  HA  VAL A 547      22.873  15.734 -84.614  1.00  0.84           H  
ATOM   7888  HB  VAL A 547      24.990  16.546 -86.642  1.00  0.84           H  
ATOM   7889 1HG1 VAL A 547      26.187  17.418 -84.683  1.00  0.84           H  
ATOM   7890 2HG1 VAL A 547      24.633  18.250 -84.916  1.00  0.84           H  
ATOM   7891 3HG1 VAL A 547      24.797  17.012 -83.648  1.00  0.84           H  
ATOM   7892 1HG2 VAL A 547      26.408  14.986 -85.335  1.00  0.84           H  
ATOM   7893 2HG2 VAL A 547      25.010  14.572 -84.312  1.00  0.84           H  
ATOM   7894 3HG2 VAL A 547      25.014  14.133 -86.038  1.00  0.84           H  
ATOM   7895  N   VAL A 548      21.782  17.874 -84.855  1.00  0.86           N  
ATOM   7896  CA  VAL A 548      21.033  19.115 -84.879  1.00  0.86           C  
ATOM   7897  C   VAL A 548      21.508  19.998 -83.726  1.00  0.86           C  
ATOM   7898  O   VAL A 548      21.749  19.472 -82.639  1.00  0.86           O  
ATOM   7899  CB  VAL A 548      19.520  18.807 -84.767  1.00  0.86           C  
ATOM   7900  CG1 VAL A 548      18.688  20.064 -84.685  1.00  0.86           C  
ATOM   7901  CG2 VAL A 548      19.105  18.037 -85.989  1.00  0.86           C  
ATOM   7902  H   VAL A 548      21.760  17.316 -84.013  1.00  0.86           H  
ATOM   7903  HA  VAL A 548      21.198  19.587 -85.839  1.00  0.86           H  
ATOM   7904  HB  VAL A 548      19.336  18.219 -83.868  1.00  0.86           H  
ATOM   7905 1HG1 VAL A 548      17.637  19.794 -84.619  1.00  0.86           H  
ATOM   7906 2HG1 VAL A 548      18.966  20.634 -83.811  1.00  0.86           H  
ATOM   7907 3HG1 VAL A 548      18.843  20.661 -85.573  1.00  0.86           H  
ATOM   7908 1HG2 VAL A 548      18.046  17.812 -85.924  1.00  0.86           H  
ATOM   7909 2HG2 VAL A 548      19.293  18.641 -86.876  1.00  0.86           H  
ATOM   7910 3HG2 VAL A 548      19.671  17.116 -86.059  1.00  0.86           H  
ATOM   7911  N   PRO A 549      21.738  21.303 -83.923  1.00  0.85           N  
ATOM   7912  CA  PRO A 549      22.114  22.209 -82.867  1.00  0.85           C  
ATOM   7913  C   PRO A 549      21.115  22.055 -81.747  1.00  0.85           C  
ATOM   7914  O   PRO A 549      19.910  21.949 -81.993  1.00  0.85           O  
ATOM   7915  CB  PRO A 549      22.038  23.571 -83.557  1.00  0.85           C  
ATOM   7916  CG  PRO A 549      22.350  23.261 -85.011  1.00  0.85           C  
ATOM   7917  CD  PRO A 549      21.703  21.917 -85.273  1.00  0.85           C  
ATOM   7918  HA  PRO A 549      23.138  21.976 -82.528  1.00  0.85           H  
ATOM   7919 1HB  PRO A 549      21.034  24.004 -83.414  1.00  0.85           H  
ATOM   7920 2HB  PRO A 549      22.756  24.266 -83.102  1.00  0.85           H  
ATOM   7921 1HG  PRO A 549      21.959  24.057 -85.660  1.00  0.85           H  
ATOM   7922 2HG  PRO A 549      23.442  23.239 -85.162  1.00  0.85           H  
ATOM   7923 1HD  PRO A 549      20.679  22.047 -85.637  1.00  0.85           H  
ATOM   7924 2HD  PRO A 549      22.344  21.371 -85.982  1.00  0.85           H  
ATOM   7925  N   GLY A 550      21.610  22.045 -80.521  1.00  0.83           N  
ATOM   7926  CA  GLY A 550      20.781  21.818 -79.348  1.00  0.83           C  
ATOM   7927  C   GLY A 550      20.867  20.352 -78.907  1.00  0.83           C  
ATOM   7928  O   GLY A 550      20.417  19.997 -77.820  1.00  0.83           O  
ATOM   7929  H   GLY A 550      22.606  22.165 -80.393  1.00  0.83           H  
ATOM   7930 1HA  GLY A 550      21.117  22.466 -78.542  1.00  0.83           H  
ATOM   7931 2HA  GLY A 550      19.750  22.085 -79.558  1.00  0.83           H  
ATOM   7932  N   VAL A 551      21.456  19.493 -79.745  1.00  0.81           N  
ATOM   7933  CA  VAL A 551      21.614  18.092 -79.375  1.00  0.81           C  
ATOM   7934  C   VAL A 551      23.072  17.804 -79.031  1.00  0.81           C  
ATOM   7935  O   VAL A 551      23.983  18.123 -79.798  1.00  0.81           O  
ATOM   7936  CB  VAL A 551      21.191  17.149 -80.505  1.00  0.81           C  
ATOM   7937  CG1 VAL A 551      21.390  15.733 -80.070  1.00  0.81           C  
ATOM   7938  CG2 VAL A 551      19.757  17.423 -80.901  1.00  0.81           C  
ATOM   7939  H   VAL A 551      21.771  19.793 -80.669  1.00  0.81           H  
ATOM   7940  HA  VAL A 551      20.998  17.881 -78.503  1.00  0.81           H  
ATOM   7941  HB  VAL A 551      21.839  17.309 -81.363  1.00  0.81           H  
ATOM   7942 1HG1 VAL A 551      21.121  15.097 -80.893  1.00  0.81           H  
ATOM   7943 2HG1 VAL A 551      22.426  15.575 -79.817  1.00  0.81           H  
ATOM   7944 3HG1 VAL A 551      20.765  15.517 -79.202  1.00  0.81           H  
ATOM   7945 1HG2 VAL A 551      19.460  16.752 -81.710  1.00  0.81           H  
ATOM   7946 2HG2 VAL A 551      19.129  17.265 -80.050  1.00  0.81           H  
ATOM   7947 3HG2 VAL A 551      19.671  18.455 -81.237  1.00  0.81           H  
ATOM   7948  N   VAL A 552      23.276  17.214 -77.862  1.00  0.82           N  
ATOM   7949  CA  VAL A 552      24.588  16.884 -77.340  1.00  0.82           C  
ATOM   7950  C   VAL A 552      24.719  15.376 -77.169  1.00  0.82           C  
ATOM   7951  O   VAL A 552      23.875  14.758 -76.527  1.00  0.82           O  
ATOM   7952  CB  VAL A 552      24.751  17.550 -75.959  1.00  0.82           C  
ATOM   7953  CG1 VAL A 552      26.066  17.234 -75.374  1.00  0.82           C  
ATOM   7954  CG2 VAL A 552      24.534  19.066 -76.060  1.00  0.82           C  
ATOM   7955  H   VAL A 552      22.461  16.991 -77.300  1.00  0.82           H  
ATOM   7956  HA  VAL A 552      25.353  17.242 -78.029  1.00  0.82           H  
ATOM   7957  HB  VAL A 552      24.004  17.138 -75.291  1.00  0.82           H  
ATOM   7958 1HG1 VAL A 552      26.093  17.704 -74.423  1.00  0.82           H  
ATOM   7959 2HG1 VAL A 552      26.187  16.155 -75.264  1.00  0.82           H  
ATOM   7960 3HG1 VAL A 552      26.869  17.626 -76.000  1.00  0.82           H  
ATOM   7961 1HG2 VAL A 552      24.628  19.510 -75.068  1.00  0.82           H  
ATOM   7962 2HG2 VAL A 552      25.283  19.497 -76.722  1.00  0.82           H  
ATOM   7963 3HG2 VAL A 552      23.536  19.271 -76.455  1.00  0.82           H  
ATOM   7964  N   THR A 553      25.745  14.763 -77.758  1.00  0.86           N  
ATOM   7965  CA  THR A 553      25.889  13.314 -77.601  1.00  0.86           C  
ATOM   7966  C   THR A 553      27.307  12.927 -77.217  1.00  0.86           C  
ATOM   7967  O   THR A 553      28.262  13.638 -77.542  1.00  0.86           O  
ATOM   7968  CB  THR A 553      25.513  12.564 -78.902  1.00  0.86           C  
ATOM   7969  OG1 THR A 553      26.440  12.916 -79.938  1.00  0.86           O  
ATOM   7970  CG2 THR A 553      24.104  12.935 -79.371  1.00  0.86           C  
ATOM   7971  H   THR A 553      26.418  15.293 -78.293  1.00  0.86           H  
ATOM   7972  HA  THR A 553      25.237  12.974 -76.801  1.00  0.86           H  
ATOM   7973  HB  THR A 553      25.562  11.489 -78.720  1.00  0.86           H  
ATOM   7974  HG1 THR A 553      27.328  12.657 -79.675  1.00  0.86           H  
ATOM   7975 1HG2 THR A 553      23.868  12.392 -80.284  1.00  0.86           H  
ATOM   7976 2HG2 THR A 553      23.391  12.679 -78.606  1.00  0.86           H  
ATOM   7977 3HG2 THR A 553      24.060  13.995 -79.567  1.00  0.86           H  
ATOM   7978  N   GLY A 554      27.450  11.753 -76.606  1.00  0.95           N  
ATOM   7979  CA  GLY A 554      28.773  11.214 -76.289  1.00  0.95           C  
ATOM   7980  C   GLY A 554      28.694  10.063 -75.296  1.00  0.95           C  
ATOM   7981  O   GLY A 554      27.603   9.684 -74.861  1.00  0.95           O  
ATOM   7982  H   GLY A 554      26.609  11.242 -76.321  1.00  0.95           H  
ATOM   7983 1HA  GLY A 554      29.257  10.875 -77.204  1.00  0.95           H  
ATOM   7984 2HA  GLY A 554      29.394  12.007 -75.874  1.00  0.95           H  
ATOM   7985  N   SER A 555      29.848   9.492 -74.959  1.00  1.07           N  
ATOM   7986  CA  SER A 555      29.859   8.407 -73.990  1.00  1.07           C  
ATOM   7987  C   SER A 555      30.520   8.900 -72.725  1.00  1.07           C  
ATOM   7988  O   SER A 555      31.392   9.774 -72.770  1.00  1.07           O  
ATOM   7989  CB  SER A 555      30.597   7.202 -74.529  1.00  1.07           C  
ATOM   7990  OG  SER A 555      31.948   7.499 -74.753  1.00  1.07           O  
ATOM   7991  H   SER A 555      30.714   9.829 -75.353  1.00  1.07           H  
ATOM   7992  HA  SER A 555      28.837   8.123 -73.748  1.00  1.07           H  
ATOM   7993 1HB  SER A 555      30.513   6.379 -73.815  1.00  1.07           H  
ATOM   7994 2HB  SER A 555      30.130   6.877 -75.458  1.00  1.07           H  
ATOM   7995  HG  SER A 555      32.332   7.637 -73.878  1.00  1.07           H  
ATOM   7996  N   ALA A 556      30.128   8.318 -71.607  1.00  1.20           N  
ATOM   7997  CA  ALA A 556      30.674   8.718 -70.333  1.00  1.20           C  
ATOM   7998  C   ALA A 556      32.014   8.097 -70.044  1.00  1.20           C  
ATOM   7999  O   ALA A 556      32.284   6.953 -70.419  1.00  1.20           O  
ATOM   8000  CB  ALA A 556      29.711   8.350 -69.221  1.00  1.20           C  
ATOM   8001  H   ALA A 556      29.404   7.603 -71.643  1.00  1.20           H  
ATOM   8002  HA  ALA A 556      30.804   9.790 -70.358  1.00  1.20           H  
ATOM   8003 1HB  ALA A 556      30.114   8.682 -68.270  1.00  1.20           H  
ATOM   8004 2HB  ALA A 556      28.754   8.834 -69.409  1.00  1.20           H  
ATOM   8005 3HB  ALA A 556      29.577   7.272 -69.201  1.00  1.20           H  
ATOM   8006  N   SER A 557      32.824   8.827 -69.299  1.00  1.27           N  
ATOM   8007  CA  SER A 557      34.044   8.265 -68.748  1.00  1.27           C  
ATOM   8008  C   SER A 557      34.171   8.764 -67.328  1.00  1.27           C  
ATOM   8009  O   SER A 557      34.500   9.924 -67.081  1.00  1.27           O  
ATOM   8010  CB  SER A 557      35.267   8.635 -69.552  1.00  1.27           C  
ATOM   8011  OG  SER A 557      36.409   8.079 -68.950  1.00  1.27           O  
ATOM   8012  H   SER A 557      32.564   9.790 -69.079  1.00  1.27           H  
ATOM   8013  HA  SER A 557      33.959   7.179 -68.725  1.00  1.27           H  
ATOM   8014 1HB  SER A 557      35.166   8.254 -70.568  1.00  1.27           H  
ATOM   8015 2HB  SER A 557      35.370   9.717 -69.612  1.00  1.27           H  
ATOM   8016  HG  SER A 557      37.109   8.028 -69.647  1.00  1.27           H  
ATOM   8017  N   ASP A 558      33.865   7.885 -66.394  1.00  1.25           N  
ATOM   8018  CA  ASP A 558      33.843   8.268 -65.002  1.00  1.25           C  
ATOM   8019  C   ASP A 558      35.227   8.675 -64.518  1.00  1.25           C  
ATOM   8020  O   ASP A 558      36.236   8.092 -64.916  1.00  1.25           O  
ATOM   8021  CB  ASP A 558      33.256   7.145 -64.164  1.00  1.25           C  
ATOM   8022  CG  ASP A 558      31.757   6.952 -64.469  1.00  1.25           C  
ATOM   8023  OD1 ASP A 558      31.197   7.760 -65.188  1.00  1.25           O  
ATOM   8024  OD2 ASP A 558      31.197   6.003 -63.986  1.00  1.25           O  
ATOM   8025  H   ASP A 558      33.626   6.941 -66.661  1.00  1.25           H  
ATOM   8026  HA  ASP A 558      33.189   9.136 -64.898  1.00  1.25           H  
ATOM   8027 1HB  ASP A 558      33.788   6.215 -64.365  1.00  1.25           H  
ATOM   8028 2HB  ASP A 558      33.379   7.377 -63.105  1.00  1.25           H  
ATOM   8029  N   GLY A 559      35.254   9.654 -63.632  1.00  1.15           N  
ATOM   8030  CA  GLY A 559      36.487  10.155 -63.045  1.00  1.15           C  
ATOM   8031  C   GLY A 559      36.179  11.449 -62.319  1.00  1.15           C  
ATOM   8032  O   GLY A 559      35.010  11.794 -62.138  1.00  1.15           O  
ATOM   8033  H   GLY A 559      34.379  10.081 -63.364  1.00  1.15           H  
ATOM   8034 1HA  GLY A 559      36.893   9.422 -62.348  1.00  1.15           H  
ATOM   8035 2HA  GLY A 559      37.236  10.322 -63.815  1.00  1.15           H  
ATOM   8036  N   GLY A 560      37.205  12.163 -61.884  1.00  1.01           N  
ATOM   8037  CA  GLY A 560      36.947  13.394 -61.142  1.00  1.01           C  
ATOM   8038  C   GLY A 560      36.561  14.550 -62.062  1.00  1.01           C  
ATOM   8039  O   GLY A 560      36.918  14.553 -63.255  1.00  1.01           O  
ATOM   8040  H   GLY A 560      38.162  11.847 -62.058  1.00  1.01           H  
ATOM   8041 1HA  GLY A 560      36.150  13.222 -60.418  1.00  1.01           H  
ATOM   8042 2HA  GLY A 560      37.835  13.661 -60.571  1.00  1.01           H  
ATOM   8043  N   SER A 561      35.879  15.553 -61.484  1.00  0.86           N  
ATOM   8044  CA  SER A 561      35.544  16.775 -62.237  1.00  0.86           C  
ATOM   8045  C   SER A 561      36.358  17.962 -61.705  1.00  0.86           C  
ATOM   8046  O   SER A 561      36.483  18.153 -60.491  1.00  0.86           O  
ATOM   8047  CB  SER A 561      34.052  17.092 -62.179  1.00  0.86           C  
ATOM   8048  OG  SER A 561      33.768  18.285 -62.852  1.00  0.86           O  
ATOM   8049  H   SER A 561      35.596  15.441 -60.502  1.00  0.86           H  
ATOM   8050  HA  SER A 561      35.812  16.624 -63.282  1.00  0.86           H  
ATOM   8051 1HB  SER A 561      33.487  16.274 -62.625  1.00  0.86           H  
ATOM   8052 2HB  SER A 561      33.740  17.175 -61.138  1.00  0.86           H  
ATOM   8053  HG  SER A 561      34.471  18.897 -62.607  1.00  0.86           H  
ATOM   8054  N   VAL A 562      36.907  18.756 -62.609  1.00  0.76           N  
ATOM   8055  CA  VAL A 562      37.708  19.903 -62.217  1.00  0.76           C  
ATOM   8056  C   VAL A 562      37.138  21.225 -62.672  1.00  0.76           C  
ATOM   8057  O   VAL A 562      36.798  21.390 -63.841  1.00  0.76           O  
ATOM   8058  CB  VAL A 562      39.116  19.812 -62.827  1.00  0.76           C  
ATOM   8059  CG1 VAL A 562      39.932  21.036 -62.455  1.00  0.76           C  
ATOM   8060  CG2 VAL A 562      39.750  18.599 -62.410  1.00  0.76           C  
ATOM   8061  H   VAL A 562      36.786  18.542 -63.593  1.00  0.76           H  
ATOM   8062  HA  VAL A 562      37.789  19.902 -61.141  1.00  0.76           H  
ATOM   8063  HB  VAL A 562      39.027  19.804 -63.904  1.00  0.76           H  
ATOM   8064 1HG1 VAL A 562      40.896  20.979 -62.918  1.00  0.76           H  
ATOM   8065 2HG1 VAL A 562      39.437  21.923 -62.816  1.00  0.76           H  
ATOM   8066 3HG1 VAL A 562      40.043  21.095 -61.369  1.00  0.76           H  
ATOM   8067 1HG2 VAL A 562      40.731  18.510 -62.858  1.00  0.76           H  
ATOM   8068 2HG2 VAL A 562      39.834  18.597 -61.350  1.00  0.76           H  
ATOM   8069 3HG2 VAL A 562      39.123  17.793 -62.739  1.00  0.76           H  
ATOM   8070  N   PHE A 563      37.041  22.178 -61.760  1.00  0.70           N  
ATOM   8071  CA  PHE A 563      36.643  23.515 -62.181  1.00  0.70           C  
ATOM   8072  C   PHE A 563      37.887  24.307 -62.434  1.00  0.70           C  
ATOM   8073  O   PHE A 563      38.728  24.431 -61.541  1.00  0.70           O  
ATOM   8074  CB  PHE A 563      35.816  24.282 -61.176  1.00  0.70           C  
ATOM   8075  CG  PHE A 563      34.421  23.865 -60.999  1.00  0.70           C  
ATOM   8076  CD1 PHE A 563      33.884  22.757 -61.638  1.00  0.70           C  
ATOM   8077  CD2 PHE A 563      33.619  24.613 -60.171  1.00  0.70           C  
ATOM   8078  CE1 PHE A 563      32.574  22.413 -61.414  1.00  0.70           C  
ATOM   8079  CE2 PHE A 563      32.324  24.272 -59.952  1.00  0.70           C  
ATOM   8080  CZ  PHE A 563      31.813  23.172 -60.567  1.00  0.70           C  
ATOM   8081  H   PHE A 563      37.316  21.969 -60.796  1.00  0.70           H  
ATOM   8082  HA  PHE A 563      36.084  23.453 -63.115  1.00  0.70           H  
ATOM   8083 1HB  PHE A 563      36.303  24.225 -60.209  1.00  0.70           H  
ATOM   8084 2HB  PHE A 563      35.816  25.321 -61.467  1.00  0.70           H  
ATOM   8085  HD1 PHE A 563      34.500  22.159 -62.303  1.00  0.70           H  
ATOM   8086  HD2 PHE A 563      34.039  25.481 -59.693  1.00  0.70           H  
ATOM   8087  HE1 PHE A 563      32.138  21.537 -61.891  1.00  0.70           H  
ATOM   8088  HE2 PHE A 563      31.696  24.862 -59.283  1.00  0.70           H  
ATOM   8089  HZ  PHE A 563      30.801  22.892 -60.369  1.00  0.70           H  
ATOM   8090  N   VAL A 564      38.006  24.837 -63.636  1.00  0.69           N  
ATOM   8091  CA  VAL A 564      39.172  25.608 -63.977  1.00  0.69           C  
ATOM   8092  C   VAL A 564      38.822  27.044 -64.280  1.00  0.69           C  
ATOM   8093  O   VAL A 564      37.854  27.349 -64.977  1.00  0.69           O  
ATOM   8094  CB  VAL A 564      39.995  24.945 -65.122  1.00  0.69           C  
ATOM   8095  CG1 VAL A 564      39.192  24.642 -66.331  1.00  0.69           C  
ATOM   8096  CG2 VAL A 564      41.051  25.897 -65.532  1.00  0.69           C  
ATOM   8097  H   VAL A 564      37.272  24.691 -64.322  1.00  0.69           H  
ATOM   8098  HA  VAL A 564      39.807  25.609 -63.120  1.00  0.69           H  
ATOM   8099  HB  VAL A 564      40.416  24.012 -64.758  1.00  0.69           H  
ATOM   8100 1HG1 VAL A 564      39.828  24.190 -67.091  1.00  0.69           H  
ATOM   8101 2HG1 VAL A 564      38.392  23.953 -66.073  1.00  0.69           H  
ATOM   8102 3HG1 VAL A 564      38.796  25.556 -66.709  1.00  0.69           H  
ATOM   8103 1HG2 VAL A 564      41.615  25.452 -66.301  1.00  0.69           H  
ATOM   8104 2HG2 VAL A 564      40.582  26.797 -65.908  1.00  0.69           H  
ATOM   8105 3HG2 VAL A 564      41.689  26.150 -64.699  1.00  0.69           H  
ATOM   8106  N   PHE A 565      39.607  27.942 -63.698  1.00  0.73           N  
ATOM   8107  CA  PHE A 565      39.343  29.350 -63.861  1.00  0.73           C  
ATOM   8108  C   PHE A 565      40.486  30.086 -64.586  1.00  0.73           C  
ATOM   8109  O   PHE A 565      41.655  29.821 -64.310  1.00  0.73           O  
ATOM   8110  CB  PHE A 565      39.191  29.920 -62.464  1.00  0.73           C  
ATOM   8111  CG  PHE A 565      38.040  29.345 -61.722  1.00  0.73           C  
ATOM   8112  CD1 PHE A 565      38.134  28.142 -61.048  1.00  0.73           C  
ATOM   8113  CD2 PHE A 565      36.898  30.004 -61.673  1.00  0.73           C  
ATOM   8114  CE1 PHE A 565      37.061  27.647 -60.371  1.00  0.73           C  
ATOM   8115  CE2 PHE A 565      35.814  29.520 -60.970  1.00  0.73           C  
ATOM   8116  CZ  PHE A 565      35.909  28.326 -60.328  1.00  0.73           C  
ATOM   8117  H   PHE A 565      40.357  27.609 -63.090  1.00  0.73           H  
ATOM   8118  HA  PHE A 565      38.399  29.434 -64.379  1.00  0.73           H  
ATOM   8119 1HB  PHE A 565      40.091  29.729 -61.889  1.00  0.73           H  
ATOM   8120 2HB  PHE A 565      39.056  30.992 -62.518  1.00  0.73           H  
ATOM   8121  HD1 PHE A 565      39.064  27.579 -61.074  1.00  0.73           H  
ATOM   8122  HD2 PHE A 565      36.860  30.924 -62.210  1.00  0.73           H  
ATOM   8123  HE1 PHE A 565      37.128  26.720 -59.879  1.00  0.73           H  
ATOM   8124  HE2 PHE A 565      34.885  30.076 -60.946  1.00  0.73           H  
ATOM   8125  HZ  PHE A 565      35.069  27.917 -59.795  1.00  0.73           H  
ATOM   8126  N   PRO A 566      40.171  30.969 -65.545  1.00  0.78           N  
ATOM   8127  CA  PRO A 566      41.056  31.852 -66.281  1.00  0.78           C  
ATOM   8128  C   PRO A 566      41.394  33.122 -65.562  1.00  0.78           C  
ATOM   8129  O   PRO A 566      40.803  33.436 -64.532  1.00  0.78           O  
ATOM   8130  CB  PRO A 566      40.262  32.140 -67.515  1.00  0.78           C  
ATOM   8131  CG  PRO A 566      38.879  32.163 -67.072  1.00  0.78           C  
ATOM   8132  CD  PRO A 566      38.786  31.057 -66.030  1.00  0.78           C  
ATOM   8133  HA  PRO A 566      41.974  31.333 -66.543  1.00  0.78           H  
ATOM   8134 1HB  PRO A 566      40.577  33.099 -67.953  1.00  0.78           H  
ATOM   8135 2HB  PRO A 566      40.432  31.349 -68.247  1.00  0.78           H  
ATOM   8136 1HG  PRO A 566      38.614  33.162 -66.688  1.00  0.78           H  
ATOM   8137 2HG  PRO A 566      38.260  31.980 -67.952  1.00  0.78           H  
ATOM   8138 1HD  PRO A 566      38.087  31.366 -65.244  1.00  0.78           H  
ATOM   8139 2HD  PRO A 566      38.486  30.115 -66.518  1.00  0.78           H  
ATOM   8140  N   GLY A 567      42.308  33.878 -66.154  1.00  0.84           N  
ATOM   8141  CA  GLY A 567      42.633  35.196 -65.653  1.00  0.84           C  
ATOM   8142  C   GLY A 567      41.753  36.269 -66.298  1.00  0.84           C  
ATOM   8143  O   GLY A 567      40.754  35.973 -66.962  1.00  0.84           O  
ATOM   8144  H   GLY A 567      42.782  33.538 -66.980  1.00  0.84           H  
ATOM   8145 1HA  GLY A 567      42.510  35.213 -64.570  1.00  0.84           H  
ATOM   8146 2HA  GLY A 567      43.680  35.408 -65.859  1.00  0.84           H  
ATOM   8147  N   GLN A 568      42.209  37.513 -66.180  1.00  0.91           N  
ATOM   8148  CA  GLN A 568      41.508  38.725 -66.613  1.00  0.91           C  
ATOM   8149  C   GLN A 568      41.019  38.739 -68.071  1.00  0.91           C  
ATOM   8150  O   GLN A 568      39.993  39.350 -68.383  1.00  0.91           O  
ATOM   8151  CB  GLN A 568      42.419  39.927 -66.367  1.00  0.91           C  
ATOM   8152  CG  GLN A 568      41.778  41.240 -66.678  1.00  0.91           C  
ATOM   8153  CD  GLN A 568      42.651  42.459 -66.345  1.00  0.91           C  
ATOM   8154  OE1 GLN A 568      43.318  42.561 -65.296  1.00  0.91           O  
ATOM   8155  NE2 GLN A 568      42.650  43.417 -67.272  1.00  0.91           N  
ATOM   8156  H   GLN A 568      43.077  37.638 -65.681  1.00  0.91           H  
ATOM   8157  HA  GLN A 568      40.638  38.849 -65.977  1.00  0.91           H  
ATOM   8158 1HB  GLN A 568      42.728  39.942 -65.321  1.00  0.91           H  
ATOM   8159 2HB  GLN A 568      43.319  39.836 -66.977  1.00  0.91           H  
ATOM   8160 1HG  GLN A 568      41.529  41.274 -67.739  1.00  0.91           H  
ATOM   8161 2HG  GLN A 568      40.881  41.293 -66.083  1.00  0.91           H  
ATOM   8162 1HE2 GLN A 568      43.194  44.249 -67.144  1.00  0.91           H  
ATOM   8163 2HE2 GLN A 568      42.104  43.304 -68.108  1.00  0.91           H  
ATOM   8164  N   GLY A 569      41.742  38.062 -68.955  1.00  0.95           N  
ATOM   8165  CA  GLY A 569      41.445  38.036 -70.390  1.00  0.95           C  
ATOM   8166  C   GLY A 569      40.047  37.518 -70.778  1.00  0.95           C  
ATOM   8167  O   GLY A 569      39.614  37.720 -71.911  1.00  0.95           O  
ATOM   8168  H   GLY A 569      42.548  37.558 -68.619  1.00  0.95           H  
ATOM   8169 1HA  GLY A 569      41.570  39.043 -70.787  1.00  0.95           H  
ATOM   8170 2HA  GLY A 569      42.196  37.422 -70.886  1.00  0.95           H  
ATOM   8171  N   ALA A 570      39.341  36.843 -69.867  1.00  0.98           N  
ATOM   8172  CA  ALA A 570      37.996  36.342 -70.182  1.00  0.98           C  
ATOM   8173  C   ALA A 570      36.888  37.414 -70.043  1.00  0.98           C  
ATOM   8174  O   ALA A 570      35.727  37.147 -70.349  1.00  0.98           O  
ATOM   8175  CB  ALA A 570      37.673  35.161 -69.295  1.00  0.98           C  
ATOM   8176  H   ALA A 570      39.742  36.681 -68.938  1.00  0.98           H  
ATOM   8177  HA  ALA A 570      38.002  36.004 -71.219  1.00  0.98           H  
ATOM   8178 1HB  ALA A 570      36.698  34.762 -69.562  1.00  0.98           H  
ATOM   8179 2HB  ALA A 570      38.427  34.384 -69.431  1.00  0.98           H  
ATOM   8180 3HB  ALA A 570      37.667  35.476 -68.261  1.00  0.98           H  
ATOM   8181  N   GLN A 571      37.225  38.608 -69.568  1.00  0.98           N  
ATOM   8182  CA  GLN A 571      36.251  39.694 -69.347  1.00  0.98           C  
ATOM   8183  C   GLN A 571      35.622  40.331 -70.601  1.00  0.98           C  
ATOM   8184  O   GLN A 571      36.335  40.737 -71.523  1.00  0.98           O  
ATOM   8185  CB  GLN A 571      36.908  40.842 -68.588  1.00  0.98           C  
ATOM   8186  CG  GLN A 571      35.987  42.079 -68.277  1.00  0.98           C  
ATOM   8187  CD  GLN A 571      34.984  41.858 -67.136  1.00  0.98           C  
ATOM   8188  OE1 GLN A 571      35.404  41.437 -66.064  1.00  0.98           O  
ATOM   8189  NE2 GLN A 571      33.713  42.162 -67.341  1.00  0.98           N  
ATOM   8190  H   GLN A 571      38.206  38.790 -69.327  1.00  0.98           H  
ATOM   8191  HA  GLN A 571      35.442  39.282 -68.745  1.00  0.98           H  
ATOM   8192 1HB  GLN A 571      37.290  40.466 -67.638  1.00  0.98           H  
ATOM   8193 2HB  GLN A 571      37.771  41.197 -69.157  1.00  0.98           H  
ATOM   8194 1HG  GLN A 571      36.604  42.930 -68.038  1.00  0.98           H  
ATOM   8195 2HG  GLN A 571      35.418  42.330 -69.158  1.00  0.98           H  
ATOM   8196 1HE2 GLN A 571      33.044  42.072 -66.602  1.00  0.98           H  
ATOM   8197 2HE2 GLN A 571      33.407  42.518 -68.229  1.00  0.98           H  
ATOM   8198  N   TRP A 572      34.297  40.491 -70.599  1.00  0.98           N  
ATOM   8199  CA  TRP A 572      33.604  41.270 -71.631  1.00  0.98           C  
ATOM   8200  C   TRP A 572      32.345  41.957 -71.040  1.00  0.98           C  
ATOM   8201  O   TRP A 572      31.827  41.556 -69.990  1.00  0.98           O  
ATOM   8202  CB  TRP A 572      33.357  40.429 -72.900  1.00  0.98           C  
ATOM   8203  CG  TRP A 572      32.538  39.170 -72.780  1.00  0.98           C  
ATOM   8204  CD1 TRP A 572      32.974  37.929 -72.394  1.00  0.98           C  
ATOM   8205  CD2 TRP A 572      31.150  39.007 -73.129  1.00  0.98           C  
ATOM   8206  NE1 TRP A 572      31.944  37.027 -72.476  1.00  0.98           N  
ATOM   8207  CE2 TRP A 572      30.832  37.666 -72.926  1.00  0.98           C  
ATOM   8208  CE3 TRP A 572      30.173  39.872 -73.604  1.00  0.98           C  
ATOM   8209  CZ2 TRP A 572      29.580  37.167 -73.189  1.00  0.98           C  
ATOM   8210  CZ3 TRP A 572      28.909  39.375 -73.865  1.00  0.98           C  
ATOM   8211  CH2 TRP A 572      28.617  38.053 -73.667  1.00  0.98           C  
ATOM   8212  H   TRP A 572      33.762  40.090 -69.843  1.00  0.98           H  
ATOM   8213  HA  TRP A 572      34.274  42.068 -71.947  1.00  0.98           H  
ATOM   8214 1HB  TRP A 572      32.873  41.059 -73.645  1.00  0.98           H  
ATOM   8215 2HB  TRP A 572      34.325  40.144 -73.316  1.00  0.98           H  
ATOM   8216  HD1 TRP A 572      33.989  37.691 -72.081  1.00  0.98           H  
ATOM   8217  HE1 TRP A 572      31.974  36.015 -72.258  1.00  0.98           H  
ATOM   8218  HE3 TRP A 572      30.397  40.926 -73.770  1.00  0.98           H  
ATOM   8219  HZ2 TRP A 572      29.353  36.115 -73.041  1.00  0.98           H  
ATOM   8220  HZ3 TRP A 572      28.154  40.069 -74.236  1.00  0.98           H  
ATOM   8221  HH2 TRP A 572      27.616  37.692 -73.889  1.00  0.98           H  
ATOM   8222  N   GLU A 573      31.866  43.022 -71.676  1.00  0.96           N  
ATOM   8223  CA  GLU A 573      30.740  43.753 -71.092  1.00  0.96           C  
ATOM   8224  C   GLU A 573      29.409  43.040 -71.230  1.00  0.96           C  
ATOM   8225  O   GLU A 573      29.011  42.650 -72.325  1.00  0.96           O  
ATOM   8226  CB  GLU A 573      30.642  45.154 -71.694  1.00  0.96           C  
ATOM   8227  CG  GLU A 573      29.588  46.061 -71.046  1.00  0.96           C  
ATOM   8228  CD  GLU A 573      29.577  47.465 -71.619  1.00  0.96           C  
ATOM   8229  OE1 GLU A 573      30.303  47.716 -72.550  1.00  0.96           O  
ATOM   8230  OE2 GLU A 573      28.847  48.286 -71.113  1.00  0.96           O  
ATOM   8231  H   GLU A 573      32.288  43.338 -72.541  1.00  0.96           H  
ATOM   8232  HA  GLU A 573      30.930  43.863 -70.027  1.00  0.96           H  
ATOM   8233 1HB  GLU A 573      31.605  45.653 -71.632  1.00  0.96           H  
ATOM   8234 2HB  GLU A 573      30.392  45.071 -72.750  1.00  0.96           H  
ATOM   8235 1HG  GLU A 573      28.603  45.619 -71.196  1.00  0.96           H  
ATOM   8236 2HG  GLU A 573      29.772  46.109 -69.972  1.00  0.96           H  
ATOM   8237  N   GLY A 574      28.714  42.900 -70.100  1.00  0.96           N  
ATOM   8238  CA  GLY A 574      27.409  42.250 -70.060  1.00  0.96           C  
ATOM   8239  C   GLY A 574      27.514  40.726 -70.083  1.00  0.96           C  
ATOM   8240  O   GLY A 574      26.507  40.028 -70.207  1.00  0.96           O  
ATOM   8241  H   GLY A 574      29.106  43.261 -69.242  1.00  0.96           H  
ATOM   8242 1HA  GLY A 574      26.889  42.565 -69.161  1.00  0.96           H  
ATOM   8243 2HA  GLY A 574      26.814  42.589 -70.906  1.00  0.96           H  
ATOM   8244  N   MET A 575      28.722  40.205 -69.890  1.00  0.95           N  
ATOM   8245  CA  MET A 575      29.018  38.778 -69.979  1.00  0.95           C  
ATOM   8246  C   MET A 575      28.207  37.766 -69.198  1.00  0.95           C  
ATOM   8247  O   MET A 575      28.279  36.572 -69.487  1.00  0.95           O  
ATOM   8248  CB  MET A 575      30.461  38.614 -69.653  1.00  0.95           C  
ATOM   8249  CG  MET A 575      30.837  38.853 -68.253  1.00  0.95           C  
ATOM   8250  SD  MET A 575      32.585  38.910 -68.143  1.00  0.95           S  
ATOM   8251  CE  MET A 575      32.860  38.946 -66.466  1.00  0.95           C  
ATOM   8252  H   MET A 575      29.523  40.830 -69.773  1.00  0.95           H  
ATOM   8253  HA  MET A 575      28.879  38.518 -71.007  1.00  0.95           H  
ATOM   8254 1HB  MET A 575      30.753  37.620 -69.912  1.00  0.95           H  
ATOM   8255 2HB  MET A 575      31.037  39.280 -70.257  1.00  0.95           H  
ATOM   8256 1HG  MET A 575      30.434  39.806 -67.920  1.00  0.95           H  
ATOM   8257 2HG  MET A 575      30.461  38.062 -67.607  1.00  0.95           H  
ATOM   8258 1HE  MET A 575      33.915  39.058 -66.295  1.00  0.95           H  
ATOM   8259 2HE  MET A 575      32.334  39.778 -66.056  1.00  0.95           H  
ATOM   8260 3HE  MET A 575      32.508  38.035 -66.026  1.00  0.95           H  
ATOM   8261  N   ALA A 576      27.474  38.191 -68.195  1.00  0.96           N  
ATOM   8262  CA  ALA A 576      26.678  37.238 -67.452  1.00  0.96           C  
ATOM   8263  C   ALA A 576      25.276  37.779 -67.237  1.00  0.96           C  
ATOM   8264  O   ALA A 576      24.526  37.295 -66.378  1.00  0.96           O  
ATOM   8265  CB  ALA A 576      27.337  36.911 -66.154  1.00  0.96           C  
ATOM   8266  H   ALA A 576      27.450  39.174 -67.973  1.00  0.96           H  
ATOM   8267  HA  ALA A 576      26.596  36.323 -68.040  1.00  0.96           H  
ATOM   8268 1HB  ALA A 576      26.718  36.185 -65.683  1.00  0.96           H  
ATOM   8269 2HB  ALA A 576      28.324  36.499 -66.342  1.00  0.96           H  
ATOM   8270 3HB  ALA A 576      27.422  37.790 -65.540  1.00  0.96           H  
ATOM   8271  N   ARG A 577      24.904  38.753 -68.060  1.00  0.99           N  
ATOM   8272  CA  ARG A 577      23.610  39.403 -67.956  1.00  0.99           C  
ATOM   8273  C   ARG A 577      22.461  38.411 -68.018  1.00  0.99           C  
ATOM   8274  O   ARG A 577      21.487  38.528 -67.276  1.00  0.99           O  
ATOM   8275  CB  ARG A 577      23.451  40.426 -69.060  1.00  0.99           C  
ATOM   8276  CG  ARG A 577      22.178  41.235 -68.990  1.00  0.99           C  
ATOM   8277  CD  ARG A 577      22.123  42.273 -70.046  1.00  0.99           C  
ATOM   8278  NE  ARG A 577      20.901  43.043 -69.958  1.00  0.99           N  
ATOM   8279  CZ  ARG A 577      19.749  42.749 -70.560  1.00  0.99           C  
ATOM   8280  NH1 ARG A 577      19.647  41.705 -71.359  1.00  0.99           N  
ATOM   8281  NH2 ARG A 577      18.735  43.542 -70.314  1.00  0.99           N  
ATOM   8282  H   ARG A 577      25.547  39.078 -68.785  1.00  0.99           H  
ATOM   8283  HA  ARG A 577      23.572  39.926 -67.001  1.00  0.99           H  
ATOM   8284 1HB  ARG A 577      24.289  41.112 -69.048  1.00  0.99           H  
ATOM   8285 2HB  ARG A 577      23.466  39.917 -70.025  1.00  0.99           H  
ATOM   8286 1HG  ARG A 577      21.319  40.571 -69.111  1.00  0.99           H  
ATOM   8287 2HG  ARG A 577      22.119  41.738 -68.019  1.00  0.99           H  
ATOM   8288 1HD  ARG A 577      22.964  42.950 -69.923  1.00  0.99           H  
ATOM   8289 2HD  ARG A 577      22.168  41.805 -71.027  1.00  0.99           H  
ATOM   8290  HE  ARG A 577      20.878  43.860 -69.337  1.00  0.99           H  
ATOM   8291 1HH1 ARG A 577      20.461  41.120 -71.521  1.00  0.99           H  
ATOM   8292 2HH1 ARG A 577      18.771  41.478 -71.806  1.00  0.99           H  
ATOM   8293 1HH2 ARG A 577      18.903  44.326 -69.662  1.00  0.99           H  
ATOM   8294 2HH2 ARG A 577      17.835  43.378 -70.730  1.00  0.99           H  
ATOM   8295  N   GLU A 578      22.595  37.398 -68.869  1.00  1.03           N  
ATOM   8296  CA  GLU A 578      21.540  36.419 -69.061  1.00  1.03           C  
ATOM   8297  C   GLU A 578      21.572  35.268 -68.049  1.00  1.03           C  
ATOM   8298  O   GLU A 578      20.750  34.353 -68.132  1.00  1.03           O  
ATOM   8299  CB  GLU A 578      21.579  35.895 -70.481  1.00  1.03           C  
ATOM   8300  CG  GLU A 578      21.281  36.927 -71.577  1.00  1.03           C  
ATOM   8301  CD  GLU A 578      19.872  37.474 -71.552  1.00  1.03           C  
ATOM   8302  OE1 GLU A 578      18.987  36.775 -71.123  1.00  1.03           O  
ATOM   8303  OE2 GLU A 578      19.686  38.588 -71.992  1.00  1.03           O  
ATOM   8304  H   GLU A 578      23.439  37.327 -69.425  1.00  1.03           H  
ATOM   8305  HA  GLU A 578      20.586  36.932 -68.929  1.00  1.03           H  
ATOM   8306 1HB  GLU A 578      22.572  35.577 -70.673  1.00  1.03           H  
ATOM   8307 2HB  GLU A 578      20.914  35.041 -70.590  1.00  1.03           H  
ATOM   8308 1HG  GLU A 578      21.979  37.758 -71.463  1.00  1.03           H  
ATOM   8309 2HG  GLU A 578      21.468  36.467 -72.546  1.00  1.03           H  
ATOM   8310  N   LEU A 579      22.514  35.291 -67.096  1.00  1.08           N  
ATOM   8311  CA  LEU A 579      22.493  34.302 -66.023  1.00  1.08           C  
ATOM   8312  C   LEU A 579      21.916  34.934 -64.774  1.00  1.08           C  
ATOM   8313  O   LEU A 579      21.472  34.246 -63.861  1.00  1.08           O  
ATOM   8314  CB  LEU A 579      23.843  33.713 -65.717  1.00  1.08           C  
ATOM   8315  CG  LEU A 579      24.463  32.941 -66.764  1.00  1.08           C  
ATOM   8316  CD1 LEU A 579      25.717  32.535 -66.269  1.00  1.08           C  
ATOM   8317  CD2 LEU A 579      23.621  31.748 -67.083  1.00  1.08           C  
ATOM   8318  H   LEU A 579      23.210  36.033 -67.064  1.00  1.08           H  
ATOM   8319  HA  LEU A 579      21.839  33.484 -66.313  1.00  1.08           H  
ATOM   8320 1HB  LEU A 579      24.521  34.533 -65.477  1.00  1.08           H  
ATOM   8321 2HB  LEU A 579      23.755  33.078 -64.838  1.00  1.08           H  
ATOM   8322  HG  LEU A 579      24.609  33.546 -67.661  1.00  1.08           H  
ATOM   8323 1HD1 LEU A 579      26.195  31.934 -67.000  1.00  1.08           H  
ATOM   8324 2HD1 LEU A 579      26.322  33.414 -66.034  1.00  1.08           H  
ATOM   8325 3HD1 LEU A 579      25.569  31.952 -65.376  1.00  1.08           H  
ATOM   8326 1HD2 LEU A 579      24.111  31.158 -67.854  1.00  1.08           H  
ATOM   8327 2HD2 LEU A 579      23.487  31.137 -66.188  1.00  1.08           H  
ATOM   8328 3HD2 LEU A 579      22.652  32.090 -67.438  1.00  1.08           H  
ATOM   8329  N   LEU A 580      21.821  36.262 -64.771  1.00  1.13           N  
ATOM   8330  CA  LEU A 580      21.228  36.960 -63.637  1.00  1.13           C  
ATOM   8331  C   LEU A 580      19.779  36.477 -63.336  1.00  1.13           C  
ATOM   8332  O   LEU A 580      19.376  36.512 -62.183  1.00  1.13           O  
ATOM   8333  CB  LEU A 580      21.306  38.481 -63.828  1.00  1.13           C  
ATOM   8334  CG  LEU A 580      22.751  39.093 -63.753  1.00  1.13           C  
ATOM   8335  CD1 LEU A 580      22.699  40.578 -64.145  1.00  1.13           C  
ATOM   8336  CD2 LEU A 580      23.319  38.930 -62.329  1.00  1.13           C  
ATOM   8337  H   LEU A 580      22.237  36.794 -65.538  1.00  1.13           H  
ATOM   8338  HA  LEU A 580      21.827  36.732 -62.760  1.00  1.13           H  
ATOM   8339 1HB  LEU A 580      20.905  38.751 -64.795  1.00  1.13           H  
ATOM   8340 2HB  LEU A 580      20.698  38.962 -63.062  1.00  1.13           H  
ATOM   8341  HG  LEU A 580      23.397  38.575 -64.464  1.00  1.13           H  
ATOM   8342 1HD1 LEU A 580      23.697  41.002 -64.112  1.00  1.13           H  
ATOM   8343 2HD1 LEU A 580      22.298  40.673 -65.155  1.00  1.13           H  
ATOM   8344 3HD1 LEU A 580      22.056  41.116 -63.451  1.00  1.13           H  
ATOM   8345 1HD2 LEU A 580      24.324  39.349 -62.285  1.00  1.13           H  
ATOM   8346 2HD2 LEU A 580      22.681  39.452 -61.617  1.00  1.13           H  
ATOM   8347 3HD2 LEU A 580      23.356  37.887 -62.068  1.00  1.13           H  
ATOM   8348  N   PRO A 581      18.918  36.103 -64.316  1.00  1.16           N  
ATOM   8349  CA  PRO A 581      17.600  35.534 -64.079  1.00  1.16           C  
ATOM   8350  C   PRO A 581      17.612  34.239 -63.246  1.00  1.16           C  
ATOM   8351  O   PRO A 581      16.569  33.853 -62.723  1.00  1.16           O  
ATOM   8352  CB  PRO A 581      17.071  35.285 -65.494  1.00  1.16           C  
ATOM   8353  CG  PRO A 581      17.809  36.278 -66.349  1.00  1.16           C  
ATOM   8354  CD  PRO A 581      19.171  36.347 -65.745  1.00  1.16           C  
ATOM   8355  HA  PRO A 581      16.981  36.295 -63.573  1.00  1.16           H  
ATOM   8356 1HB  PRO A 581      17.280  34.246 -65.779  1.00  1.16           H  
ATOM   8357 2HB  PRO A 581      15.980  35.412 -65.522  1.00  1.16           H  
ATOM   8358 1HG  PRO A 581      17.843  35.927 -67.395  1.00  1.16           H  
ATOM   8359 2HG  PRO A 581      17.294  37.252 -66.358  1.00  1.16           H  
ATOM   8360 1HD  PRO A 581      19.700  35.525 -66.167  1.00  1.16           H  
ATOM   8361 2HD  PRO A 581      19.630  37.311 -65.946  1.00  1.16           H  
ATOM   8362  N   VAL A 582      18.759  33.539 -63.152  1.00  1.15           N  
ATOM   8363  CA  VAL A 582      18.805  32.302 -62.379  1.00  1.15           C  
ATOM   8364  C   VAL A 582      19.170  32.650 -60.930  1.00  1.15           C  
ATOM   8365  O   VAL A 582      20.327  32.997 -60.674  1.00  1.15           O  
ATOM   8366  CB  VAL A 582      19.889  31.345 -62.907  1.00  1.15           C  
ATOM   8367  CG1 VAL A 582      19.881  30.087 -62.045  1.00  1.15           C  
ATOM   8368  CG2 VAL A 582      19.656  31.048 -64.370  1.00  1.15           C  
ATOM   8369  H   VAL A 582      19.623  33.867 -63.576  1.00  1.15           H  
ATOM   8370  HA  VAL A 582      17.849  31.801 -62.467  1.00  1.15           H  
ATOM   8371  HB  VAL A 582      20.870  31.815 -62.801  1.00  1.15           H  
ATOM   8372 1HG1 VAL A 582      20.637  29.408 -62.395  1.00  1.15           H  
ATOM   8373 2HG1 VAL A 582      20.074  30.351 -61.010  1.00  1.15           H  
ATOM   8374 3HG1 VAL A 582      18.907  29.606 -62.123  1.00  1.15           H  
ATOM   8375 1HG2 VAL A 582      20.436  30.379 -64.736  1.00  1.15           H  
ATOM   8376 2HG2 VAL A 582      18.684  30.578 -64.491  1.00  1.15           H  
ATOM   8377 3HG2 VAL A 582      19.686  31.986 -64.937  1.00  1.15           H  
ATOM   8378  N   PRO A 583      18.265  32.461 -59.944  1.00  1.10           N  
ATOM   8379  CA  PRO A 583      18.407  32.913 -58.567  1.00  1.10           C  
ATOM   8380  C   PRO A 583      19.742  32.607 -57.913  1.00  1.10           C  
ATOM   8381  O   PRO A 583      20.296  33.458 -57.237  1.00  1.10           O  
ATOM   8382  CB  PRO A 583      17.306  32.117 -57.866  1.00  1.10           C  
ATOM   8383  CG  PRO A 583      16.245  31.950 -58.917  1.00  1.10           C  
ATOM   8384  CD  PRO A 583      17.006  31.713 -60.194  1.00  1.10           C  
ATOM   8385  HA  PRO A 583      18.197  33.989 -58.525  1.00  1.10           H  
ATOM   8386 1HB  PRO A 583      17.702  31.162 -57.492  1.00  1.10           H  
ATOM   8387 2HB  PRO A 583      16.947  32.676 -56.986  1.00  1.10           H  
ATOM   8388 1HG  PRO A 583      15.579  31.114 -58.660  1.00  1.10           H  
ATOM   8389 2HG  PRO A 583      15.617  32.852 -58.967  1.00  1.10           H  
ATOM   8390 1HD  PRO A 583      17.206  30.648 -60.358  1.00  1.10           H  
ATOM   8391 2HD  PRO A 583      16.407  32.162 -60.987  1.00  1.10           H  
ATOM   8392  N   VAL A 584      20.324  31.460 -58.199  1.00  1.03           N  
ATOM   8393  CA  VAL A 584      21.601  31.113 -57.594  1.00  1.03           C  
ATOM   8394  C   VAL A 584      22.723  32.024 -58.041  1.00  1.03           C  
ATOM   8395  O   VAL A 584      23.590  32.419 -57.251  1.00  1.03           O  
ATOM   8396  CB  VAL A 584      21.961  29.687 -57.963  1.00  1.03           C  
ATOM   8397  CG1 VAL A 584      23.390  29.367 -57.506  1.00  1.03           C  
ATOM   8398  CG2 VAL A 584      20.947  28.764 -57.358  1.00  1.03           C  
ATOM   8399  H   VAL A 584      19.863  30.792 -58.798  1.00  1.03           H  
ATOM   8400  HA  VAL A 584      21.497  31.191 -56.509  1.00  1.03           H  
ATOM   8401  HB  VAL A 584      21.917  29.589 -59.020  1.00  1.03           H  
ATOM   8402 1HG1 VAL A 584      23.649  28.364 -57.790  1.00  1.03           H  
ATOM   8403 2HG1 VAL A 584      24.087  30.060 -57.982  1.00  1.03           H  
ATOM   8404 3HG1 VAL A 584      23.458  29.468 -56.427  1.00  1.03           H  
ATOM   8405 1HG2 VAL A 584      21.173  27.750 -57.635  1.00  1.03           H  
ATOM   8406 2HG2 VAL A 584      20.972  28.862 -56.271  1.00  1.03           H  
ATOM   8407 3HG2 VAL A 584      19.957  29.034 -57.724  1.00  1.03           H  
ATOM   8408  N   PHE A 585      22.752  32.303 -59.335  1.00  0.94           N  
ATOM   8409  CA  PHE A 585      23.798  33.125 -59.896  1.00  0.94           C  
ATOM   8410  C   PHE A 585      23.614  34.502 -59.307  1.00  0.94           C  
ATOM   8411  O   PHE A 585      24.560  35.142 -58.846  1.00  0.94           O  
ATOM   8412  CB  PHE A 585      23.695  33.193 -61.412  1.00  0.94           C  
ATOM   8413  CG  PHE A 585      24.814  33.911 -62.079  1.00  0.94           C  
ATOM   8414  CD1 PHE A 585      26.007  33.268 -62.349  1.00  0.94           C  
ATOM   8415  CD2 PHE A 585      24.692  35.227 -62.412  1.00  0.94           C  
ATOM   8416  CE1 PHE A 585      27.045  33.941 -62.928  1.00  0.94           C  
ATOM   8417  CE2 PHE A 585      25.732  35.903 -62.991  1.00  0.94           C  
ATOM   8418  CZ  PHE A 585      26.914  35.246 -63.234  1.00  0.94           C  
ATOM   8419  H   PHE A 585      21.980  32.015 -59.929  1.00  0.94           H  
ATOM   8420  HA  PHE A 585      24.773  32.728 -59.606  1.00  0.94           H  
ATOM   8421 1HB  PHE A 585      23.643  32.232 -61.807  1.00  0.94           H  
ATOM   8422 2HB  PHE A 585      22.766  33.694 -61.685  1.00  0.94           H  
ATOM   8423  HD1 PHE A 585      26.126  32.219 -62.083  1.00  0.94           H  
ATOM   8424  HD2 PHE A 585      23.761  35.721 -62.202  1.00  0.94           H  
ATOM   8425  HE1 PHE A 585      27.979  33.437 -63.121  1.00  0.94           H  
ATOM   8426  HE2 PHE A 585      25.625  36.960 -63.250  1.00  0.94           H  
ATOM   8427  HZ  PHE A 585      27.746  35.776 -63.672  1.00  0.94           H  
ATOM   8428  N   ALA A 586      22.363  34.961 -59.342  1.00  0.85           N  
ATOM   8429  CA  ALA A 586      22.025  36.292 -58.877  1.00  0.85           C  
ATOM   8430  C   ALA A 586      22.359  36.510 -57.408  1.00  0.85           C  
ATOM   8431  O   ALA A 586      22.910  37.556 -57.055  1.00  0.85           O  
ATOM   8432  CB  ALA A 586      20.556  36.525 -59.085  1.00  0.85           C  
ATOM   8433  H   ALA A 586      21.628  34.353 -59.715  1.00  0.85           H  
ATOM   8434  HA  ALA A 586      22.594  37.008 -59.468  1.00  0.85           H  
ATOM   8435 1HB  ALA A 586      20.292  37.533 -58.779  1.00  0.85           H  
ATOM   8436 2HB  ALA A 586      20.344  36.391 -60.111  1.00  0.85           H  
ATOM   8437 3HB  ALA A 586      19.986  35.806 -58.500  1.00  0.85           H  
ATOM   8438  N   GLU A 587      22.071  35.518 -56.554  1.00  0.77           N  
ATOM   8439  CA  GLU A 587      22.381  35.647 -55.139  1.00  0.77           C  
ATOM   8440  C   GLU A 587      23.876  35.746 -54.939  1.00  0.77           C  
ATOM   8441  O   GLU A 587      24.345  36.586 -54.174  1.00  0.77           O  
ATOM   8442  CB  GLU A 587      21.815  34.463 -54.337  1.00  0.77           C  
ATOM   8443  CG  GLU A 587      20.285  34.464 -54.168  1.00  0.77           C  
ATOM   8444  CD  GLU A 587      19.740  33.217 -53.487  1.00  0.77           C  
ATOM   8445  OE1 GLU A 587      20.501  32.315 -53.218  1.00  0.77           O  
ATOM   8446  OE2 GLU A 587      18.555  33.174 -53.240  1.00  0.77           O  
ATOM   8447  H   GLU A 587      21.604  34.679 -56.888  1.00  0.77           H  
ATOM   8448  HA  GLU A 587      21.924  36.563 -54.768  1.00  0.77           H  
ATOM   8449 1HB  GLU A 587      22.087  33.532 -54.843  1.00  0.77           H  
ATOM   8450 2HB  GLU A 587      22.268  34.443 -53.346  1.00  0.77           H  
ATOM   8451 1HG  GLU A 587      20.018  35.326 -53.560  1.00  0.77           H  
ATOM   8452 2HG  GLU A 587      19.810  34.592 -55.131  1.00  0.77           H  
ATOM   8453  N   SER A 588      24.631  34.940 -55.680  1.00  0.71           N  
ATOM   8454  CA  SER A 588      26.078  34.969 -55.588  1.00  0.71           C  
ATOM   8455  C   SER A 588      26.638  36.325 -56.015  1.00  0.71           C  
ATOM   8456  O   SER A 588      27.505  36.887 -55.334  1.00  0.71           O  
ATOM   8457  CB  SER A 588      26.649  33.841 -56.389  1.00  0.71           C  
ATOM   8458  OG  SER A 588      28.038  33.855 -56.356  1.00  0.71           O  
ATOM   8459  H   SER A 588      24.192  34.259 -56.307  1.00  0.71           H  
ATOM   8460  HA  SER A 588      26.353  34.807 -54.543  1.00  0.71           H  
ATOM   8461 1HB  SER A 588      26.280  32.904 -55.981  1.00  0.71           H  
ATOM   8462 2HB  SER A 588      26.301  33.903 -57.418  1.00  0.71           H  
ATOM   8463  HG  SER A 588      28.285  34.395 -57.128  1.00  0.71           H  
ATOM   8464  N   ILE A 589      26.135  36.873 -57.127  1.00  0.66           N  
ATOM   8465  CA  ILE A 589      26.603  38.183 -57.561  1.00  0.66           C  
ATOM   8466  C   ILE A 589      26.237  39.223 -56.500  1.00  0.66           C  
ATOM   8467  O   ILE A 589      27.042  40.099 -56.189  1.00  0.66           O  
ATOM   8468  CB  ILE A 589      26.034  38.601 -58.936  1.00  0.66           C  
ATOM   8469  CG1 ILE A 589      26.543  37.687 -60.060  1.00  0.66           C  
ATOM   8470  CG2 ILE A 589      26.437  40.062 -59.224  1.00  0.66           C  
ATOM   8471  CD1 ILE A 589      28.036  37.736 -60.270  1.00  0.66           C  
ATOM   8472  H   ILE A 589      25.436  36.365 -57.672  1.00  0.66           H  
ATOM   8473  HA  ILE A 589      27.686  38.148 -57.650  1.00  0.66           H  
ATOM   8474  HB  ILE A 589      24.945  38.516 -58.913  1.00  0.66           H  
ATOM   8475 1HG1 ILE A 589      26.270  36.662 -59.824  1.00  0.66           H  
ATOM   8476 2HG1 ILE A 589      26.055  37.970 -60.984  1.00  0.66           H  
ATOM   8477 1HG2 ILE A 589      26.025  40.377 -60.181  1.00  0.66           H  
ATOM   8478 2HG2 ILE A 589      26.048  40.711 -58.435  1.00  0.66           H  
ATOM   8479 3HG2 ILE A 589      27.519  40.139 -59.251  1.00  0.66           H  
ATOM   8480 1HD1 ILE A 589      28.308  37.059 -61.072  1.00  0.66           H  
ATOM   8481 2HD1 ILE A 589      28.335  38.743 -60.530  1.00  0.66           H  
ATOM   8482 3HD1 ILE A 589      28.535  37.436 -59.357  1.00  0.66           H  
ATOM   8483  N   ALA A 590      25.030  39.133 -55.929  1.00  0.64           N  
ATOM   8484  CA  ALA A 590      24.634  40.078 -54.892  1.00  0.64           C  
ATOM   8485  C   ALA A 590      25.570  40.008 -53.678  1.00  0.64           C  
ATOM   8486  O   ALA A 590      25.949  41.048 -53.127  1.00  0.64           O  
ATOM   8487  CB  ALA A 590      23.206  39.803 -54.462  1.00  0.64           C  
ATOM   8488  H   ALA A 590      24.371  38.413 -56.224  1.00  0.64           H  
ATOM   8489  HA  ALA A 590      24.693  41.081 -55.313  1.00  0.64           H  
ATOM   8490 1HB  ALA A 590      22.904  40.529 -53.712  1.00  0.64           H  
ATOM   8491 2HB  ALA A 590      22.548  39.874 -55.328  1.00  0.64           H  
ATOM   8492 3HB  ALA A 590      23.142  38.803 -54.044  1.00  0.64           H  
ATOM   8493  N   GLU A 591      25.983  38.796 -53.286  1.00  0.62           N  
ATOM   8494  CA  GLU A 591      26.917  38.649 -52.171  1.00  0.62           C  
ATOM   8495  C   GLU A 591      28.259  39.288 -52.532  1.00  0.62           C  
ATOM   8496  O   GLU A 591      28.891  39.976 -51.719  1.00  0.62           O  
ATOM   8497  CB  GLU A 591      27.125  37.167 -51.827  1.00  0.62           C  
ATOM   8498  CG  GLU A 591      25.938  36.445 -51.183  1.00  0.62           C  
ATOM   8499  CD  GLU A 591      26.178  34.932 -51.040  1.00  0.62           C  
ATOM   8500  OE1 GLU A 591      27.164  34.448 -51.560  1.00  0.62           O  
ATOM   8501  OE2 GLU A 591      25.383  34.276 -50.410  1.00  0.62           O  
ATOM   8502  H   GLU A 591      25.617  37.966 -53.754  1.00  0.62           H  
ATOM   8503  HA  GLU A 591      26.508  39.163 -51.303  1.00  0.62           H  
ATOM   8504 1HB  GLU A 591      27.404  36.620 -52.726  1.00  0.62           H  
ATOM   8505 2HB  GLU A 591      27.944  37.087 -51.128  1.00  0.62           H  
ATOM   8506 1HG  GLU A 591      25.764  36.869 -50.196  1.00  0.62           H  
ATOM   8507 2HG  GLU A 591      25.049  36.617 -51.779  1.00  0.62           H  
ATOM   8508  N   CYS A 592      28.674  39.109 -53.787  1.00  0.62           N  
ATOM   8509  CA  CYS A 592      29.935  39.658 -54.245  1.00  0.62           C  
ATOM   8510  C   CYS A 592      29.876  41.182 -54.164  1.00  0.62           C  
ATOM   8511  O   CYS A 592      30.820  41.811 -53.677  1.00  0.62           O  
ATOM   8512  CB  CYS A 592      30.201  39.229 -55.689  1.00  0.62           C  
ATOM   8513  SG  CYS A 592      30.525  37.460 -55.921  1.00  0.62           S  
ATOM   8514  H   CYS A 592      28.119  38.528 -54.417  1.00  0.62           H  
ATOM   8515  HA  CYS A 592      30.738  39.295 -53.604  1.00  0.62           H  
ATOM   8516 1HB  CYS A 592      29.361  39.492 -56.308  1.00  0.62           H  
ATOM   8517 2HB  CYS A 592      31.039  39.774 -56.075  1.00  0.62           H  
ATOM   8518  HG  CYS A 592      29.273  37.059 -55.559  1.00  0.62           H  
ATOM   8519  N   ASP A 593      28.730  41.762 -54.570  1.00  0.62           N  
ATOM   8520  CA  ASP A 593      28.490  43.205 -54.497  1.00  0.62           C  
ATOM   8521  C   ASP A 593      28.451  43.735 -53.079  1.00  0.62           C  
ATOM   8522  O   ASP A 593      28.979  44.818 -52.790  1.00  0.62           O  
ATOM   8523  CB  ASP A 593      27.188  43.592 -55.218  1.00  0.62           C  
ATOM   8524  CG  ASP A 593      27.378  43.598 -56.663  1.00  0.62           C  
ATOM   8525  OD1 ASP A 593      28.507  43.550 -57.005  1.00  0.62           O  
ATOM   8526  OD2 ASP A 593      26.462  43.749 -57.460  1.00  0.62           O  
ATOM   8527  H   ASP A 593      28.004  41.164 -54.964  1.00  0.62           H  
ATOM   8528  HA  ASP A 593      29.309  43.703 -55.013  1.00  0.62           H  
ATOM   8529 1HB  ASP A 593      26.408  42.876 -54.962  1.00  0.62           H  
ATOM   8530 2HB  ASP A 593      26.860  44.577 -54.887  1.00  0.62           H  
ATOM   8531  N   ALA A 594      27.886  42.964 -52.160  1.00  0.64           N  
ATOM   8532  CA  ALA A 594      27.826  43.418 -50.785  1.00  0.64           C  
ATOM   8533  C   ALA A 594      29.232  43.683 -50.268  1.00  0.64           C  
ATOM   8534  O   ALA A 594      29.466  44.643 -49.539  1.00  0.64           O  
ATOM   8535  CB  ALA A 594      27.134  42.391 -49.922  1.00  0.64           C  
ATOM   8536  H   ALA A 594      27.446  42.083 -52.432  1.00  0.64           H  
ATOM   8537  HA  ALA A 594      27.267  44.352 -50.757  1.00  0.64           H  
ATOM   8538 1HB  ALA A 594      27.081  42.750 -48.897  1.00  0.64           H  
ATOM   8539 2HB  ALA A 594      26.127  42.221 -50.306  1.00  0.64           H  
ATOM   8540 3HB  ALA A 594      27.695  41.458 -49.954  1.00  0.64           H  
ATOM   8541  N   VAL A 595      30.184  42.857 -50.686  1.00  0.66           N  
ATOM   8542  CA  VAL A 595      31.556  43.047 -50.254  1.00  0.66           C  
ATOM   8543  C   VAL A 595      32.304  44.071 -51.119  1.00  0.66           C  
ATOM   8544  O   VAL A 595      32.945  44.996 -50.609  1.00  0.66           O  
ATOM   8545  CB  VAL A 595      32.304  41.714 -50.310  1.00  0.66           C  
ATOM   8546  CG1 VAL A 595      33.796  41.947 -49.937  1.00  0.66           C  
ATOM   8547  CG2 VAL A 595      31.616  40.713 -49.386  1.00  0.66           C  
ATOM   8548  H   VAL A 595      29.927  42.059 -51.275  1.00  0.66           H  
ATOM   8549  HA  VAL A 595      31.544  43.402 -49.223  1.00  0.66           H  
ATOM   8550  HB  VAL A 595      32.277  41.327 -51.334  1.00  0.66           H  
ATOM   8551 1HG1 VAL A 595      34.342  41.017 -49.983  1.00  0.66           H  
ATOM   8552 2HG1 VAL A 595      34.239  42.658 -50.635  1.00  0.66           H  
ATOM   8553 3HG1 VAL A 595      33.861  42.347 -48.925  1.00  0.66           H  
ATOM   8554 1HG2 VAL A 595      32.121  39.761 -49.434  1.00  0.66           H  
ATOM   8555 2HG2 VAL A 595      31.636  41.084 -48.363  1.00  0.66           H  
ATOM   8556 3HG2 VAL A 595      30.580  40.583 -49.708  1.00  0.66           H  
ATOM   8557  N   LEU A 596      32.224  43.919 -52.435  1.00  0.68           N  
ATOM   8558  CA  LEU A 596      32.966  44.781 -53.341  1.00  0.68           C  
ATOM   8559  C   LEU A 596      32.625  46.251 -53.180  1.00  0.68           C  
ATOM   8560  O   LEU A 596      33.510  47.121 -53.243  1.00  0.68           O  
ATOM   8561  CB  LEU A 596      32.700  44.405 -54.777  1.00  0.68           C  
ATOM   8562  CG  LEU A 596      33.516  45.171 -55.753  1.00  0.68           C  
ATOM   8563  CD1 LEU A 596      34.968  44.876 -55.466  1.00  0.68           C  
ATOM   8564  CD2 LEU A 596      33.089  44.806 -57.149  1.00  0.68           C  
ATOM   8565  H   LEU A 596      31.651  43.174 -52.824  1.00  0.68           H  
ATOM   8566  HA  LEU A 596      34.026  44.644 -53.137  1.00  0.68           H  
ATOM   8567 1HB  LEU A 596      32.893  43.367 -54.904  1.00  0.68           H  
ATOM   8568 2HB  LEU A 596      31.647  44.591 -54.998  1.00  0.68           H  
ATOM   8569  HG  LEU A 596      33.367  46.235 -55.617  1.00  0.68           H  
ATOM   8570 1HD1 LEU A 596      35.586  45.404 -56.168  1.00  0.68           H  
ATOM   8571 2HD1 LEU A 596      35.215  45.176 -54.451  1.00  0.68           H  
ATOM   8572 3HD1 LEU A 596      35.140  43.857 -55.564  1.00  0.68           H  
ATOM   8573 1HD2 LEU A 596      33.680  45.367 -57.873  1.00  0.68           H  
ATOM   8574 2HD2 LEU A 596      33.219  43.740 -57.309  1.00  0.68           H  
ATOM   8575 3HD2 LEU A 596      32.037  45.066 -57.266  1.00  0.68           H  
ATOM   8576  N   SER A 597      31.344  46.542 -52.942  1.00  0.71           N  
ATOM   8577  CA  SER A 597      30.895  47.910 -52.787  1.00  0.71           C  
ATOM   8578  C   SER A 597      31.492  48.594 -51.547  1.00  0.71           C  
ATOM   8579  O   SER A 597      31.430  49.820 -51.435  1.00  0.71           O  
ATOM   8580  CB  SER A 597      29.380  47.960 -52.790  1.00  0.71           C  
ATOM   8581  OG  SER A 597      28.839  47.293 -51.690  1.00  0.71           O  
ATOM   8582  H   SER A 597      30.643  45.800 -52.893  1.00  0.71           H  
ATOM   8583  HA  SER A 597      31.229  48.465 -53.665  1.00  0.71           H  
ATOM   8584 1HB  SER A 597      29.054  48.997 -52.784  1.00  0.71           H  
ATOM   8585 2HB  SER A 597      29.009  47.504 -53.708  1.00  0.71           H  
ATOM   8586  HG  SER A 597      28.967  46.336 -51.884  1.00  0.71           H  
ATOM   8587  N   GLU A 598      32.060  47.820 -50.608  1.00  0.72           N  
ATOM   8588  CA  GLU A 598      32.711  48.395 -49.439  1.00  0.72           C  
ATOM   8589  C   GLU A 598      34.231  48.431 -49.630  1.00  0.72           C  
ATOM   8590  O   GLU A 598      34.912  49.299 -49.079  1.00  0.72           O  
ATOM   8591  CB  GLU A 598      32.381  47.621 -48.155  1.00  0.72           C  
ATOM   8592  CG  GLU A 598      30.908  47.650 -47.738  1.00  0.72           C  
ATOM   8593  CD  GLU A 598      30.653  46.987 -46.380  1.00  0.72           C  
ATOM   8594  OE1 GLU A 598      31.568  46.414 -45.825  1.00  0.72           O  
ATOM   8595  OE2 GLU A 598      29.547  47.083 -45.895  1.00  0.72           O  
ATOM   8596  H   GLU A 598      32.087  46.811 -50.722  1.00  0.72           H  
ATOM   8597  HA  GLU A 598      32.362  49.420 -49.317  1.00  0.72           H  
ATOM   8598 1HB  GLU A 598      32.663  46.573 -48.290  1.00  0.72           H  
ATOM   8599 2HB  GLU A 598      32.972  48.015 -47.332  1.00  0.72           H  
ATOM   8600 1HG  GLU A 598      30.575  48.685 -47.695  1.00  0.72           H  
ATOM   8601 2HG  GLU A 598      30.320  47.138 -48.504  1.00  0.72           H  
ATOM   8602  N   VAL A 599      34.756  47.487 -50.419  1.00  0.73           N  
ATOM   8603  CA  VAL A 599      36.199  47.364 -50.617  1.00  0.73           C  
ATOM   8604  C   VAL A 599      36.735  48.182 -51.812  1.00  0.73           C  
ATOM   8605  O   VAL A 599      37.729  48.905 -51.672  1.00  0.73           O  
ATOM   8606  CB  VAL A 599      36.564  45.886 -50.810  1.00  0.73           C  
ATOM   8607  CG1 VAL A 599      38.044  45.750 -51.082  1.00  0.73           C  
ATOM   8608  CG2 VAL A 599      36.156  45.096 -49.585  1.00  0.73           C  
ATOM   8609  H   VAL A 599      34.132  46.794 -50.828  1.00  0.73           H  
ATOM   8610  HA  VAL A 599      36.690  47.720 -49.712  1.00  0.73           H  
ATOM   8611  HB  VAL A 599      36.026  45.500 -51.679  1.00  0.73           H  
ATOM   8612 1HG1 VAL A 599      38.280  44.710 -51.231  1.00  0.73           H  
ATOM   8613 2HG1 VAL A 599      38.301  46.318 -51.970  1.00  0.73           H  
ATOM   8614 3HG1 VAL A 599      38.607  46.133 -50.233  1.00  0.73           H  
ATOM   8615 1HG2 VAL A 599      36.392  44.049 -49.738  1.00  0.73           H  
ATOM   8616 2HG2 VAL A 599      36.691  45.474 -48.722  1.00  0.73           H  
ATOM   8617 3HG2 VAL A 599      35.088  45.200 -49.418  1.00  0.73           H  
ATOM   8618  N   ALA A 600      36.120  48.028 -52.995  1.00  0.73           N  
ATOM   8619  CA  ALA A 600      36.546  48.758 -54.193  1.00  0.73           C  
ATOM   8620  C   ALA A 600      35.714  50.021 -54.387  1.00  0.73           C  
ATOM   8621  O   ALA A 600      36.187  51.015 -54.938  1.00  0.73           O  
ATOM   8622  CB  ALA A 600      36.439  47.908 -55.430  1.00  0.73           C  
ATOM   8623  H   ALA A 600      35.303  47.430 -53.056  1.00  0.73           H  
ATOM   8624  HA  ALA A 600      37.586  49.042 -54.061  1.00  0.73           H  
ATOM   8625 1HB  ALA A 600      36.797  48.471 -56.278  1.00  0.73           H  
ATOM   8626 2HB  ALA A 600      37.047  47.019 -55.309  1.00  0.73           H  
ATOM   8627 3HB  ALA A 600      35.402  47.640 -55.581  1.00  0.73           H  
ATOM   8628  N   GLY A 601      34.449  49.954 -53.963  1.00  0.72           N  
ATOM   8629  CA  GLY A 601      33.506  51.056 -54.145  1.00  0.72           C  
ATOM   8630  C   GLY A 601      32.688  50.942 -55.436  1.00  0.72           C  
ATOM   8631  O   GLY A 601      31.937  51.853 -55.786  1.00  0.72           O  
ATOM   8632  H   GLY A 601      34.119  49.096 -53.521  1.00  0.72           H  
ATOM   8633 1HA  GLY A 601      32.828  51.085 -53.291  1.00  0.72           H  
ATOM   8634 2HA  GLY A 601      34.051  51.999 -54.146  1.00  0.72           H  
ATOM   8635  N   PHE A 602      32.828  49.822 -56.132  1.00  0.70           N  
ATOM   8636  CA  PHE A 602      32.100  49.572 -57.372  1.00  0.70           C  
ATOM   8637  C   PHE A 602      31.171  48.397 -57.168  1.00  0.70           C  
ATOM   8638  O   PHE A 602      31.423  47.575 -56.291  1.00  0.70           O  
ATOM   8639  CB  PHE A 602      33.041  49.218 -58.515  1.00  0.70           C  
ATOM   8640  CG  PHE A 602      34.037  50.266 -58.837  1.00  0.70           C  
ATOM   8641  CD1 PHE A 602      35.349  50.112 -58.461  1.00  0.70           C  
ATOM   8642  CD2 PHE A 602      33.668  51.421 -59.474  1.00  0.70           C  
ATOM   8643  CE1 PHE A 602      36.277  51.083 -58.730  1.00  0.70           C  
ATOM   8644  CE2 PHE A 602      34.589  52.400 -59.752  1.00  0.70           C  
ATOM   8645  CZ  PHE A 602      35.899  52.226 -59.378  1.00  0.70           C  
ATOM   8646  H   PHE A 602      33.467  49.123 -55.787  1.00  0.70           H  
ATOM   8647  HA  PHE A 602      31.505  50.450 -57.635  1.00  0.70           H  
ATOM   8648 1HB  PHE A 602      33.582  48.304 -58.261  1.00  0.70           H  
ATOM   8649 2HB  PHE A 602      32.458  49.008 -59.415  1.00  0.70           H  
ATOM   8650  HD1 PHE A 602      35.643  49.205 -57.954  1.00  0.70           H  
ATOM   8651  HD2 PHE A 602      32.633  51.557 -59.751  1.00  0.70           H  
ATOM   8652  HE1 PHE A 602      37.308  50.950 -58.426  1.00  0.70           H  
ATOM   8653  HE2 PHE A 602      34.280  53.312 -60.258  1.00  0.70           H  
ATOM   8654  HZ  PHE A 602      36.627  52.992 -59.586  1.00  0.70           H  
ATOM   8655  N   SER A 603      30.114  48.282 -57.974  1.00  0.68           N  
ATOM   8656  CA  SER A 603      29.292  47.081 -57.900  1.00  0.68           C  
ATOM   8657  C   SER A 603      29.472  46.270 -59.190  1.00  0.68           C  
ATOM   8658  O   SER A 603      29.883  46.804 -60.221  1.00  0.68           O  
ATOM   8659  CB  SER A 603      27.832  47.451 -57.658  1.00  0.68           C  
ATOM   8660  OG  SER A 603      27.675  48.093 -56.419  1.00  0.68           O  
ATOM   8661  H   SER A 603      29.862  49.005 -58.660  1.00  0.68           H  
ATOM   8662  HA  SER A 603      29.626  46.461 -57.068  1.00  0.68           H  
ATOM   8663 1HB  SER A 603      27.480  48.100 -58.438  1.00  0.68           H  
ATOM   8664 2HB  SER A 603      27.223  46.546 -57.683  1.00  0.68           H  
ATOM   8665  HG  SER A 603      28.065  47.505 -55.771  1.00  0.68           H  
ATOM   8666  N   VAL A 604      29.202  44.978 -59.117  1.00  0.67           N  
ATOM   8667  CA  VAL A 604      29.262  44.075 -60.245  1.00  0.67           C  
ATOM   8668  C   VAL A 604      27.958  44.079 -61.027  1.00  0.67           C  
ATOM   8669  O   VAL A 604      27.967  44.121 -62.261  1.00  0.67           O  
ATOM   8670  CB  VAL A 604      29.565  42.653 -59.759  1.00  0.67           C  
ATOM   8671  CG1 VAL A 604      29.511  41.694 -60.927  1.00  0.67           C  
ATOM   8672  CG2 VAL A 604      30.918  42.629 -59.056  1.00  0.67           C  
ATOM   8673  H   VAL A 604      28.913  44.571 -58.234  1.00  0.67           H  
ATOM   8674  HA  VAL A 604      30.061  44.406 -60.903  1.00  0.67           H  
ATOM   8675  HB  VAL A 604      28.791  42.342 -59.060  1.00  0.67           H  
ATOM   8676 1HG1 VAL A 604      29.695  40.692 -60.582  1.00  0.67           H  
ATOM   8677 2HG1 VAL A 604      28.526  41.748 -61.366  1.00  0.67           H  
ATOM   8678 3HG1 VAL A 604      30.244  41.961 -61.653  1.00  0.67           H  
ATOM   8679 1HG2 VAL A 604      31.122  41.641 -58.693  1.00  0.67           H  
ATOM   8680 2HG2 VAL A 604      31.706  42.938 -59.730  1.00  0.67           H  
ATOM   8681 3HG2 VAL A 604      30.865  43.311 -58.217  1.00  0.67           H  
ATOM   8682  N   SER A 605      26.825  44.060 -60.319  1.00  0.66           N  
ATOM   8683  CA  SER A 605      25.537  44.006 -60.994  1.00  0.66           C  
ATOM   8684  C   SER A 605      25.340  45.167 -61.974  1.00  0.66           C  
ATOM   8685  O   SER A 605      24.846  44.956 -63.077  1.00  0.66           O  
ATOM   8686  CB  SER A 605      24.426  44.047 -59.968  1.00  0.66           C  
ATOM   8687  OG  SER A 605      24.452  42.917 -59.154  1.00  0.66           O  
ATOM   8688  H   SER A 605      26.844  44.022 -59.288  1.00  0.66           H  
ATOM   8689  HA  SER A 605      25.479  43.067 -61.547  1.00  0.66           H  
ATOM   8690 1HB  SER A 605      24.529  44.941 -59.352  1.00  0.66           H  
ATOM   8691 2HB  SER A 605      23.467  44.108 -60.478  1.00  0.66           H  
ATOM   8692  HG  SER A 605      25.195  43.082 -58.519  1.00  0.66           H  
ATOM   8693  N   GLU A 606      25.762  46.382 -61.596  1.00  0.68           N  
ATOM   8694  CA  GLU A 606      25.624  47.575 -62.457  1.00  0.68           C  
ATOM   8695  C   GLU A 606      26.454  47.506 -63.748  1.00  0.68           C  
ATOM   8696  O   GLU A 606      26.245  48.299 -64.669  1.00  0.68           O  
ATOM   8697  CB  GLU A 606      25.966  48.855 -61.678  1.00  0.68           C  
ATOM   8698  CG  GLU A 606      27.403  48.962 -61.258  1.00  0.68           C  
ATOM   8699  CD  GLU A 606      27.721  50.213 -60.416  1.00  0.68           C  
ATOM   8700  OE1 GLU A 606      26.925  51.125 -60.430  1.00  0.68           O  
ATOM   8701  OE2 GLU A 606      28.750  50.233 -59.740  1.00  0.68           O  
ATOM   8702  H   GLU A 606      26.179  46.481 -60.682  1.00  0.68           H  
ATOM   8703  HA  GLU A 606      24.577  47.645 -62.758  1.00  0.68           H  
ATOM   8704 1HB  GLU A 606      25.747  49.723 -62.298  1.00  0.68           H  
ATOM   8705 2HB  GLU A 606      25.341  48.918 -60.785  1.00  0.68           H  
ATOM   8706 1HG  GLU A 606      27.667  48.070 -60.714  1.00  0.68           H  
ATOM   8707 2HG  GLU A 606      27.992  48.974 -62.150  1.00  0.68           H  
ATOM   8708  N   VAL A 607      27.430  46.597 -63.784  1.00  0.71           N  
ATOM   8709  CA  VAL A 607      28.299  46.391 -64.925  1.00  0.71           C  
ATOM   8710  C   VAL A 607      27.733  45.260 -65.784  1.00  0.71           C  
ATOM   8711  O   VAL A 607      27.680  45.362 -67.013  1.00  0.71           O  
ATOM   8712  CB  VAL A 607      29.731  46.067 -64.460  1.00  0.71           C  
ATOM   8713  CG1 VAL A 607      30.580  45.746 -65.638  1.00  0.71           C  
ATOM   8714  CG2 VAL A 607      30.305  47.258 -63.694  1.00  0.71           C  
ATOM   8715  H   VAL A 607      27.549  45.964 -63.000  1.00  0.71           H  
ATOM   8716  HA  VAL A 607      28.324  47.303 -65.519  1.00  0.71           H  
ATOM   8717  HB  VAL A 607      29.710  45.188 -63.812  1.00  0.71           H  
ATOM   8718 1HG1 VAL A 607      31.553  45.519 -65.281  1.00  0.71           H  
ATOM   8719 2HG1 VAL A 607      30.169  44.888 -66.169  1.00  0.71           H  
ATOM   8720 3HG1 VAL A 607      30.623  46.607 -66.308  1.00  0.71           H  
ATOM   8721 1HG2 VAL A 607      31.307  47.020 -63.361  1.00  0.71           H  
ATOM   8722 2HG2 VAL A 607      30.336  48.136 -64.341  1.00  0.71           H  
ATOM   8723 3HG2 VAL A 607      29.681  47.464 -62.825  1.00  0.71           H  
ATOM   8724  N   LEU A 608      27.311  44.168 -65.128  1.00  0.76           N  
ATOM   8725  CA  LEU A 608      26.734  43.028 -65.842  1.00  0.76           C  
ATOM   8726  C   LEU A 608      25.431  43.441 -66.522  1.00  0.76           C  
ATOM   8727  O   LEU A 608      25.109  42.974 -67.612  1.00  0.76           O  
ATOM   8728  CB  LEU A 608      26.492  41.861 -64.904  1.00  0.76           C  
ATOM   8729  CG  LEU A 608      27.744  41.201 -64.356  1.00  0.76           C  
ATOM   8730  CD1 LEU A 608      27.320  40.087 -63.374  1.00  0.76           C  
ATOM   8731  CD2 LEU A 608      28.605  40.685 -65.523  1.00  0.76           C  
ATOM   8732  H   LEU A 608      27.395  44.139 -64.113  1.00  0.76           H  
ATOM   8733  HA  LEU A 608      27.435  42.710 -66.609  1.00  0.76           H  
ATOM   8734 1HB  LEU A 608      25.911  42.224 -64.053  1.00  0.76           H  
ATOM   8735 2HB  LEU A 608      25.907  41.102 -65.427  1.00  0.76           H  
ATOM   8736  HG  LEU A 608      28.324  41.937 -63.797  1.00  0.76           H  
ATOM   8737 1HD1 LEU A 608      28.205  39.615 -62.952  1.00  0.76           H  
ATOM   8738 2HD1 LEU A 608      26.726  40.521 -62.572  1.00  0.76           H  
ATOM   8739 3HD1 LEU A 608      26.726  39.343 -63.896  1.00  0.76           H  
ATOM   8740 1HD2 LEU A 608      29.505  40.235 -65.132  1.00  0.76           H  
ATOM   8741 2HD2 LEU A 608      28.050  39.959 -66.091  1.00  0.76           H  
ATOM   8742 3HD2 LEU A 608      28.875  41.519 -66.170  1.00  0.76           H  
ATOM   8743  N   GLU A 609      24.707  44.347 -65.885  1.00  0.82           N  
ATOM   8744  CA  GLU A 609      23.525  44.954 -66.455  1.00  0.82           C  
ATOM   8745  C   GLU A 609      24.059  46.333 -66.819  1.00  0.82           C  
ATOM   8746  O   GLU A 609      24.099  47.211 -65.966  1.00  0.82           O  
ATOM   8747  CB  GLU A 609      22.388  45.074 -65.438  1.00  0.82           C  
ATOM   8748  CG  GLU A 609      21.083  45.703 -65.973  1.00  0.82           C  
ATOM   8749  CD  GLU A 609      20.364  44.845 -66.998  1.00  0.82           C  
ATOM   8750  OE1 GLU A 609      19.878  43.807 -66.617  1.00  0.82           O  
ATOM   8751  OE2 GLU A 609      20.266  45.236 -68.150  1.00  0.82           O  
ATOM   8752  H   GLU A 609      24.989  44.643 -64.953  1.00  0.82           H  
ATOM   8753  HA  GLU A 609      23.191  44.391 -67.318  1.00  0.82           H  
ATOM   8754 1HB  GLU A 609      22.150  44.084 -65.047  1.00  0.82           H  
ATOM   8755 2HB  GLU A 609      22.724  45.683 -64.595  1.00  0.82           H  
ATOM   8756 1HG  GLU A 609      20.415  45.888 -65.134  1.00  0.82           H  
ATOM   8757 2HG  GLU A 609      21.329  46.666 -66.426  1.00  0.82           H  
ATOM   8758  N   PRO A 610      24.421  46.592 -68.076  1.00  0.87           N  
ATOM   8759  CA  PRO A 610      25.205  47.736 -68.501  1.00  0.87           C  
ATOM   8760  C   PRO A 610      24.460  49.051 -68.379  1.00  0.87           C  
ATOM   8761  O   PRO A 610      24.002  49.621 -69.370  1.00  0.87           O  
ATOM   8762  CB  PRO A 610      25.518  47.383 -69.959  1.00  0.87           C  
ATOM   8763  CG  PRO A 610      24.326  46.566 -70.407  1.00  0.87           C  
ATOM   8764  CD  PRO A 610      23.950  45.742 -69.181  1.00  0.87           C  
ATOM   8765  HA  PRO A 610      26.131  47.766 -67.904  1.00  0.87           H  
ATOM   8766 1HB  PRO A 610      25.667  48.301 -70.546  1.00  0.87           H  
ATOM   8767 2HB  PRO A 610      26.470  46.822 -70.009  1.00  0.87           H  
ATOM   8768 1HG  PRO A 610      23.510  47.226 -70.741  1.00  0.87           H  
ATOM   8769 2HG  PRO A 610      24.605  45.940 -71.268  1.00  0.87           H  
ATOM   8770 1HD  PRO A 610      22.853  45.616 -69.138  1.00  0.87           H  
ATOM   8771 2HD  PRO A 610      24.492  44.787 -69.193  1.00  0.87           H  
ATOM   8772  N   ARG A 611      24.318  49.521 -67.148  1.00  0.90           N  
ATOM   8773  CA  ARG A 611      23.593  50.751 -66.893  1.00  0.90           C  
ATOM   8774  C   ARG A 611      24.384  51.902 -67.532  1.00  0.90           C  
ATOM   8775  O   ARG A 611      25.611  51.836 -67.588  1.00  0.90           O  
ATOM   8776  CB  ARG A 611      23.438  50.980 -65.390  1.00  0.90           C  
ATOM   8777  CG  ARG A 611      22.540  49.975 -64.668  1.00  0.90           C  
ATOM   8778  CD  ARG A 611      22.444  50.258 -63.212  1.00  0.90           C  
ATOM   8779  NE  ARG A 611      21.648  49.255 -62.519  1.00  0.90           N  
ATOM   8780  CZ  ARG A 611      21.459  49.207 -61.186  1.00  0.90           C  
ATOM   8781  NH1 ARG A 611      22.013  50.110 -60.407  1.00  0.90           N  
ATOM   8782  NH2 ARG A 611      20.717  48.248 -60.661  1.00  0.90           N  
ATOM   8783  H   ARG A 611      24.714  48.983 -66.364  1.00  0.90           H  
ATOM   8784  HA  ARG A 611      22.607  50.645 -67.329  1.00  0.90           H  
ATOM   8785 1HB  ARG A 611      24.424  50.917 -64.918  1.00  0.90           H  
ATOM   8786 2HB  ARG A 611      23.049  51.973 -65.197  1.00  0.90           H  
ATOM   8787 1HG  ARG A 611      21.542  49.996 -65.098  1.00  0.90           H  
ATOM   8788 2HG  ARG A 611      22.958  48.980 -64.775  1.00  0.90           H  
ATOM   8789 1HD  ARG A 611      23.440  50.262 -62.778  1.00  0.90           H  
ATOM   8790 2HD  ARG A 611      21.978  51.229 -63.060  1.00  0.90           H  
ATOM   8791  HE  ARG A 611      21.210  48.536 -63.083  1.00  0.90           H  
ATOM   8792 1HH1 ARG A 611      22.585  50.843 -60.807  1.00  0.90           H  
ATOM   8793 2HH1 ARG A 611      21.873  50.072 -59.408  1.00  0.90           H  
ATOM   8794 1HH2 ARG A 611      20.290  47.554 -61.260  1.00  0.90           H  
ATOM   8795 2HH2 ARG A 611      20.573  48.210 -59.663  1.00  0.90           H  
ATOM   8796  N   PRO A 612      23.737  52.982 -68.008  1.00  0.91           N  
ATOM   8797  CA  PRO A 612      24.367  54.161 -68.600  1.00  0.91           C  
ATOM   8798  C   PRO A 612      25.517  54.752 -67.780  1.00  0.91           C  
ATOM   8799  O   PRO A 612      26.455  55.315 -68.344  1.00  0.91           O  
ATOM   8800  CB  PRO A 612      23.198  55.146 -68.658  1.00  0.91           C  
ATOM   8801  CG  PRO A 612      21.979  54.272 -68.828  1.00  0.91           C  
ATOM   8802  CD  PRO A 612      22.253  53.046 -67.987  1.00  0.91           C  
ATOM   8803  HA  PRO A 612      24.714  53.905 -69.612  1.00  0.91           H  
ATOM   8804 1HB  PRO A 612      23.175  55.754 -67.735  1.00  0.91           H  
ATOM   8805 2HB  PRO A 612      23.342  55.847 -69.494  1.00  0.91           H  
ATOM   8806 1HG  PRO A 612      21.076  54.815 -68.506  1.00  0.91           H  
ATOM   8807 2HG  PRO A 612      21.839  54.027 -69.891  1.00  0.91           H  
ATOM   8808 1HD  PRO A 612      21.866  53.171 -66.967  1.00  0.91           H  
ATOM   8809 2HD  PRO A 612      21.804  52.197 -68.517  1.00  0.91           H  
ATOM   8810  N   ASP A 613      25.439  54.617 -66.455  1.00  0.92           N  
ATOM   8811  CA  ASP A 613      26.449  55.143 -65.547  1.00  0.92           C  
ATOM   8812  C   ASP A 613      27.387  54.055 -65.006  1.00  0.92           C  
ATOM   8813  O   ASP A 613      28.103  54.285 -64.031  1.00  0.92           O  
ATOM   8814  CB  ASP A 613      25.763  55.840 -64.370  1.00  0.92           C  
ATOM   8815  CG  ASP A 613      24.958  57.070 -64.785  1.00  0.92           C  
ATOM   8816  OD1 ASP A 613      25.439  57.841 -65.577  1.00  0.92           O  
ATOM   8817  OD2 ASP A 613      23.858  57.214 -64.308  1.00  0.92           O  
ATOM   8818  H   ASP A 613      24.650  54.140 -66.054  1.00  0.92           H  
ATOM   8819  HA  ASP A 613      27.054  55.873 -66.087  1.00  0.92           H  
ATOM   8820 1HB  ASP A 613      25.096  55.136 -63.876  1.00  0.92           H  
ATOM   8821 2HB  ASP A 613      26.514  56.146 -63.641  1.00  0.92           H  
ATOM   8822  N   ALA A 614      27.370  52.866 -65.608  1.00  0.92           N  
ATOM   8823  CA  ALA A 614      28.190  51.761 -65.118  1.00  0.92           C  
ATOM   8824  C   ALA A 614      29.683  52.118 -65.164  1.00  0.92           C  
ATOM   8825  O   ALA A 614      30.126  52.761 -66.114  1.00  0.92           O  
ATOM   8826  CB  ALA A 614      27.970  50.521 -65.969  1.00  0.92           C  
ATOM   8827  H   ALA A 614      26.771  52.700 -66.415  1.00  0.92           H  
ATOM   8828  HA  ALA A 614      27.864  51.539 -64.112  1.00  0.92           H  
ATOM   8829 1HB  ALA A 614      28.560  49.701 -65.574  1.00  0.92           H  
ATOM   8830 2HB  ALA A 614      26.920  50.257 -65.951  1.00  0.92           H  
ATOM   8831 3HB  ALA A 614      28.268  50.722 -66.998  1.00  0.92           H  
ATOM   8832  N   PRO A 615      30.489  51.710 -64.168  1.00  0.92           N  
ATOM   8833  CA  PRO A 615      31.926  51.875 -64.150  1.00  0.92           C  
ATOM   8834  C   PRO A 615      32.523  51.199 -65.371  1.00  0.92           C  
ATOM   8835  O   PRO A 615      32.120  50.101 -65.746  1.00  0.92           O  
ATOM   8836  CB  PRO A 615      32.311  51.136 -62.875  1.00  0.92           C  
ATOM   8837  CG  PRO A 615      31.103  51.256 -62.003  1.00  0.92           C  
ATOM   8838  CD  PRO A 615      29.939  51.163 -62.934  1.00  0.92           C  
ATOM   8839  HA  PRO A 615      32.185  52.931 -64.109  1.00  0.92           H  
ATOM   8840 1HB  PRO A 615      32.564  50.100 -63.096  1.00  0.92           H  
ATOM   8841 2HB  PRO A 615      33.206  51.603 -62.439  1.00  0.92           H  
ATOM   8842 1HG  PRO A 615      31.084  50.445 -61.251  1.00  0.92           H  
ATOM   8843 2HG  PRO A 615      31.112  52.203 -61.452  1.00  0.92           H  
ATOM   8844 1HD  PRO A 615      29.624  50.135 -63.079  1.00  0.92           H  
ATOM   8845 2HD  PRO A 615      29.154  51.808 -62.502  1.00  0.92           H  
ATOM   8846  N   SER A 616      33.504  51.857 -65.971  1.00  0.93           N  
ATOM   8847  CA  SER A 616      34.152  51.323 -67.154  1.00  0.93           C  
ATOM   8848  C   SER A 616      34.977  50.069 -66.920  1.00  0.93           C  
ATOM   8849  O   SER A 616      35.819  50.021 -66.022  1.00  0.93           O  
ATOM   8850  CB  SER A 616      35.043  52.376 -67.766  1.00  0.93           C  
ATOM   8851  OG  SER A 616      35.750  51.851 -68.854  1.00  0.93           O  
ATOM   8852  H   SER A 616      33.789  52.755 -65.612  1.00  0.93           H  
ATOM   8853  HA  SER A 616      33.370  51.077 -67.875  1.00  0.93           H  
ATOM   8854 1HB  SER A 616      34.432  53.215 -68.095  1.00  0.93           H  
ATOM   8855 2HB  SER A 616      35.742  52.747 -67.019  1.00  0.93           H  
ATOM   8856  HG  SER A 616      36.087  52.621 -69.338  1.00  0.93           H  
ATOM   8857  N   LEU A 617      34.875  49.134 -67.857  1.00  0.93           N  
ATOM   8858  CA  LEU A 617      35.674  47.915 -67.841  1.00  0.93           C  
ATOM   8859  C   LEU A 617      37.078  48.118 -68.384  1.00  0.93           C  
ATOM   8860  O   LEU A 617      37.837  47.169 -68.539  1.00  0.93           O  
ATOM   8861  CB  LEU A 617      34.965  46.771 -68.560  1.00  0.93           C  
ATOM   8862  CG  LEU A 617      33.766  46.213 -67.811  1.00  0.93           C  
ATOM   8863  CD1 LEU A 617      33.039  45.228 -68.682  1.00  0.93           C  
ATOM   8864  CD2 LEU A 617      34.307  45.516 -66.542  1.00  0.93           C  
ATOM   8865  H   LEU A 617      34.188  49.261 -68.585  1.00  0.93           H  
ATOM   8866  HA  LEU A 617      35.777  47.608 -66.802  1.00  0.93           H  
ATOM   8867 1HB  LEU A 617      34.626  47.119 -69.536  1.00  0.93           H  
ATOM   8868 2HB  LEU A 617      35.675  45.955 -68.711  1.00  0.93           H  
ATOM   8869  HG  LEU A 617      33.080  47.017 -67.533  1.00  0.93           H  
ATOM   8870 1HD1 LEU A 617      32.193  44.814 -68.138  1.00  0.93           H  
ATOM   8871 2HD1 LEU A 617      32.683  45.744 -69.569  1.00  0.93           H  
ATOM   8872 3HD1 LEU A 617      33.712  44.432 -68.975  1.00  0.93           H  
ATOM   8873 1HD2 LEU A 617      33.519  45.087 -65.965  1.00  0.93           H  
ATOM   8874 2HD2 LEU A 617      34.976  44.730 -66.833  1.00  0.93           H  
ATOM   8875 3HD2 LEU A 617      34.841  46.242 -65.939  1.00  0.93           H  
ATOM   8876  N   GLU A 618      37.429  49.358 -68.697  1.00  0.92           N  
ATOM   8877  CA  GLU A 618      38.800  49.627 -69.069  1.00  0.92           C  
ATOM   8878  C   GLU A 618      39.642  49.708 -67.785  1.00  0.92           C  
ATOM   8879  O   GLU A 618      40.866  49.596 -67.828  1.00  0.92           O  
ATOM   8880  CB  GLU A 618      38.913  50.920 -69.877  1.00  0.92           C  
ATOM   8881  CG  GLU A 618      38.254  50.857 -71.260  1.00  0.92           C  
ATOM   8882  CD  GLU A 618      38.395  52.138 -72.063  1.00  0.92           C  
ATOM   8883  OE1 GLU A 618      38.944  53.086 -71.553  1.00  0.92           O  
ATOM   8884  OE2 GLU A 618      37.955  52.158 -73.191  1.00  0.92           O  
ATOM   8885  H   GLU A 618      36.767  50.124 -68.634  1.00  0.92           H  
ATOM   8886  HA  GLU A 618      39.173  48.803 -69.677  1.00  0.92           H  
ATOM   8887 1HB  GLU A 618      38.452  51.736 -69.322  1.00  0.92           H  
ATOM   8888 2HB  GLU A 618      39.964  51.172 -70.017  1.00  0.92           H  
ATOM   8889 1HG  GLU A 618      38.698  50.037 -71.823  1.00  0.92           H  
ATOM   8890 2HG  GLU A 618      37.195  50.635 -71.126  1.00  0.92           H  
ATOM   8891  N   ARG A 619      38.982  49.942 -66.637  1.00  0.90           N  
ATOM   8892  CA  ARG A 619      39.677  50.077 -65.363  1.00  0.90           C  
ATOM   8893  C   ARG A 619      39.758  48.735 -64.626  1.00  0.90           C  
ATOM   8894  O   ARG A 619      38.736  48.105 -64.332  1.00  0.90           O  
ATOM   8895  CB  ARG A 619      38.983  51.136 -64.516  1.00  0.90           C  
ATOM   8896  CG  ARG A 619      39.600  51.413 -63.155  1.00  0.90           C  
ATOM   8897  CD  ARG A 619      38.918  52.561 -62.450  1.00  0.90           C  
ATOM   8898  NE  ARG A 619      39.468  52.800 -61.110  1.00  0.90           N  
ATOM   8899  CZ  ARG A 619      39.211  53.855 -60.338  1.00  0.90           C  
ATOM   8900  NH1 ARG A 619      38.425  54.836 -60.743  1.00  0.90           N  
ATOM   8901  NH2 ARG A 619      39.774  53.874 -59.156  1.00  0.90           N  
ATOM   8902  H   ARG A 619      37.963  50.012 -66.635  1.00  0.90           H  
ATOM   8903  HA  ARG A 619      40.693  50.421 -65.563  1.00  0.90           H  
ATOM   8904 1HB  ARG A 619      38.969  52.076 -65.064  1.00  0.90           H  
ATOM   8905 2HB  ARG A 619      37.941  50.840 -64.359  1.00  0.90           H  
ATOM   8906 1HG  ARG A 619      39.491  50.534 -62.551  1.00  0.90           H  
ATOM   8907 2HG  ARG A 619      40.659  51.650 -63.267  1.00  0.90           H  
ATOM   8908 1HD  ARG A 619      39.038  53.473 -63.034  1.00  0.90           H  
ATOM   8909 2HD  ARG A 619      37.855  52.335 -62.344  1.00  0.90           H  
ATOM   8910  HE  ARG A 619      40.090  52.095 -60.684  1.00  0.90           H  
ATOM   8911 1HH1 ARG A 619      38.003  54.799 -61.660  1.00  0.90           H  
ATOM   8912 2HH1 ARG A 619      38.249  55.625 -60.137  1.00  0.90           H  
ATOM   8913 1HH2 ARG A 619      40.374  53.068 -58.900  1.00  0.90           H  
ATOM   8914 2HH2 ARG A 619      39.624  54.642 -58.523  1.00  0.90           H  
ATOM   8915  N   VAL A 620      40.982  48.340 -64.261  1.00  0.86           N  
ATOM   8916  CA  VAL A 620      41.238  47.062 -63.586  1.00  0.86           C  
ATOM   8917  C   VAL A 620      40.485  46.884 -62.251  1.00  0.86           C  
ATOM   8918  O   VAL A 620      40.091  45.769 -61.892  1.00  0.86           O  
ATOM   8919  CB  VAL A 620      42.770  46.904 -63.383  1.00  0.86           C  
ATOM   8920  CG1 VAL A 620      43.318  47.925 -62.384  1.00  0.86           C  
ATOM   8921  CG2 VAL A 620      43.056  45.513 -62.907  1.00  0.86           C  
ATOM   8922  H   VAL A 620      41.772  48.915 -64.524  1.00  0.86           H  
ATOM   8923  HA  VAL A 620      40.930  46.272 -64.260  1.00  0.86           H  
ATOM   8924  HB  VAL A 620      43.274  47.080 -64.337  1.00  0.86           H  
ATOM   8925 1HG1 VAL A 620      44.395  47.790 -62.285  1.00  0.86           H  
ATOM   8926 2HG1 VAL A 620      43.111  48.919 -62.745  1.00  0.86           H  
ATOM   8927 3HG1 VAL A 620      42.867  47.803 -61.411  1.00  0.86           H  
ATOM   8928 1HG2 VAL A 620      44.119  45.394 -62.774  1.00  0.86           H  
ATOM   8929 2HG2 VAL A 620      42.556  45.342 -61.957  1.00  0.86           H  
ATOM   8930 3HG2 VAL A 620      42.695  44.800 -63.644  1.00  0.86           H  
ATOM   8931  N   ASP A 621      40.200  47.999 -61.568  1.00  0.81           N  
ATOM   8932  CA  ASP A 621      39.486  48.037 -60.281  1.00  0.81           C  
ATOM   8933  C   ASP A 621      38.034  47.594 -60.419  1.00  0.81           C  
ATOM   8934  O   ASP A 621      37.371  47.291 -59.426  1.00  0.81           O  
ATOM   8935  CB  ASP A 621      39.530  49.434 -59.694  1.00  0.81           C  
ATOM   8936  CG  ASP A 621      40.948  49.901 -59.275  1.00  0.81           C  
ATOM   8937  OD1 ASP A 621      41.853  49.090 -59.127  1.00  0.81           O  
ATOM   8938  OD2 ASP A 621      41.125  51.111 -59.190  1.00  0.81           O  
ATOM   8939  H   ASP A 621      40.538  48.865 -61.954  1.00  0.81           H  
ATOM   8940  HA  ASP A 621      39.951  47.356 -59.585  1.00  0.81           H  
ATOM   8941 1HB  ASP A 621      39.086  50.131 -60.374  1.00  0.81           H  
ATOM   8942 2HB  ASP A 621      38.917  49.434 -58.799  1.00  0.81           H  
ATOM   8943  N   VAL A 622      37.537  47.600 -61.648  1.00  0.76           N  
ATOM   8944  CA  VAL A 622      36.193  47.179 -61.947  1.00  0.76           C  
ATOM   8945  C   VAL A 622      36.285  45.768 -62.497  1.00  0.76           C  
ATOM   8946  O   VAL A 622      35.637  44.852 -61.995  1.00  0.76           O  
ATOM   8947  CB  VAL A 622      35.560  48.086 -63.015  1.00  0.76           C  
ATOM   8948  CG1 VAL A 622      34.164  47.594 -63.373  1.00  0.76           C  
ATOM   8949  CG2 VAL A 622      35.548  49.514 -62.520  1.00  0.76           C  
ATOM   8950  H   VAL A 622      38.126  47.866 -62.433  1.00  0.76           H  
ATOM   8951  HA  VAL A 622      35.590  47.186 -61.037  1.00  0.76           H  
ATOM   8952  HB  VAL A 622      36.163  48.034 -63.928  1.00  0.76           H  
ATOM   8953 1HG1 VAL A 622      33.740  48.232 -64.156  1.00  0.76           H  
ATOM   8954 2HG1 VAL A 622      34.224  46.574 -63.732  1.00  0.76           H  
ATOM   8955 3HG1 VAL A 622      33.530  47.630 -62.489  1.00  0.76           H  
ATOM   8956 1HG2 VAL A 622      35.127  50.155 -63.294  1.00  0.76           H  
ATOM   8957 2HG2 VAL A 622      34.948  49.579 -61.619  1.00  0.76           H  
ATOM   8958 3HG2 VAL A 622      36.567  49.832 -62.302  1.00  0.76           H  
ATOM   8959  N   VAL A 623      37.166  45.596 -63.481  1.00  0.71           N  
ATOM   8960  CA  VAL A 623      37.301  44.336 -64.194  1.00  0.71           C  
ATOM   8961  C   VAL A 623      37.679  43.145 -63.358  1.00  0.71           C  
ATOM   8962  O   VAL A 623      37.043  42.096 -63.452  1.00  0.71           O  
ATOM   8963  CB  VAL A 623      38.421  44.454 -65.231  1.00  0.71           C  
ATOM   8964  CG1 VAL A 623      38.734  43.098 -65.808  1.00  0.71           C  
ATOM   8965  CG2 VAL A 623      38.032  45.385 -66.276  1.00  0.71           C  
ATOM   8966  H   VAL A 623      37.715  46.399 -63.789  1.00  0.71           H  
ATOM   8967  HA  VAL A 623      36.357  44.127 -64.691  1.00  0.71           H  
ATOM   8968  HB  VAL A 623      39.312  44.816 -64.747  1.00  0.71           H  
ATOM   8969 1HG1 VAL A 623      39.529  43.204 -66.537  1.00  0.71           H  
ATOM   8970 2HG1 VAL A 623      39.046  42.418 -65.027  1.00  0.71           H  
ATOM   8971 3HG1 VAL A 623      37.870  42.701 -66.275  1.00  0.71           H  
ATOM   8972 1HG2 VAL A 623      38.843  45.474 -66.995  1.00  0.71           H  
ATOM   8973 2HG2 VAL A 623      37.160  45.030 -66.775  1.00  0.71           H  
ATOM   8974 3HG2 VAL A 623      37.829  46.358 -65.839  1.00  0.71           H  
ATOM   8975  N   GLN A 624      38.702  43.255 -62.527  1.00  0.68           N  
ATOM   8976  CA  GLN A 624      39.063  42.047 -61.832  1.00  0.68           C  
ATOM   8977  C   GLN A 624      37.923  41.548 -60.929  1.00  0.68           C  
ATOM   8978  O   GLN A 624      37.558  40.376 -61.049  1.00  0.68           O  
ATOM   8979  CB  GLN A 624      40.437  42.161 -61.180  1.00  0.68           C  
ATOM   8980  CG  GLN A 624      41.531  42.167 -62.180  1.00  0.68           C  
ATOM   8981  CD  GLN A 624      42.901  42.222 -61.552  1.00  0.68           C  
ATOM   8982  OE1 GLN A 624      43.063  42.316 -60.331  1.00  0.68           O  
ATOM   8983  NE2 GLN A 624      43.911  42.130 -62.402  1.00  0.68           N  
ATOM   8984  H   GLN A 624      39.219  44.130 -62.406  1.00  0.68           H  
ATOM   8985  HA  GLN A 624      39.198  41.275 -62.590  1.00  0.68           H  
ATOM   8986 1HB  GLN A 624      40.558  43.094 -60.664  1.00  0.68           H  
ATOM   8987 2HB  GLN A 624      40.604  41.356 -60.494  1.00  0.68           H  
ATOM   8988 1HG  GLN A 624      41.465  41.265 -62.785  1.00  0.68           H  
ATOM   8989 2HG  GLN A 624      41.398  43.040 -62.813  1.00  0.68           H  
ATOM   8990 1HE2 GLN A 624      44.853  42.122 -62.064  1.00  0.68           H  
ATOM   8991 2HE2 GLN A 624      43.718  42.061 -63.410  1.00  0.68           H  
ATOM   8992  N   PRO A 625      37.358  42.358 -59.997  1.00  0.65           N  
ATOM   8993  CA  PRO A 625      36.188  42.017 -59.198  1.00  0.65           C  
ATOM   8994  C   PRO A 625      34.975  41.536 -59.995  1.00  0.65           C  
ATOM   8995  O   PRO A 625      34.253  40.647 -59.534  1.00  0.65           O  
ATOM   8996  CB  PRO A 625      35.893  43.334 -58.522  1.00  0.65           C  
ATOM   8997  CG  PRO A 625      37.218  43.999 -58.369  1.00  0.65           C  
ATOM   8998  CD  PRO A 625      37.941  43.678 -59.640  1.00  0.65           C  
ATOM   8999  HA  PRO A 625      36.464  41.271 -58.450  1.00  0.65           H  
ATOM   9000 1HB  PRO A 625      35.206  43.926 -59.148  1.00  0.65           H  
ATOM   9001 2HB  PRO A 625      35.402  43.142 -57.610  1.00  0.65           H  
ATOM   9002 1HG  PRO A 625      37.088  45.078 -58.224  1.00  0.65           H  
ATOM   9003 2HG  PRO A 625      37.726  43.617 -57.469  1.00  0.65           H  
ATOM   9004 1HD  PRO A 625      37.726  44.440 -60.391  1.00  0.65           H  
ATOM   9005 2HD  PRO A 625      38.978  43.624 -59.391  1.00  0.65           H  
ATOM   9006  N   VAL A 626      34.754  42.073 -61.201  1.00  0.62           N  
ATOM   9007  CA  VAL A 626      33.628  41.615 -62.009  1.00  0.62           C  
ATOM   9008  C   VAL A 626      33.875  40.223 -62.552  1.00  0.62           C  
ATOM   9009  O   VAL A 626      33.010  39.346 -62.448  1.00  0.62           O  
ATOM   9010  CB  VAL A 626      33.325  42.603 -63.154  1.00  0.62           C  
ATOM   9011  CG1 VAL A 626      32.317  42.030 -64.093  1.00  0.62           C  
ATOM   9012  CG2 VAL A 626      32.725  43.878 -62.577  1.00  0.62           C  
ATOM   9013  H   VAL A 626      35.334  42.834 -61.564  1.00  0.62           H  
ATOM   9014  HA  VAL A 626      32.749  41.573 -61.370  1.00  0.62           H  
ATOM   9015  HB  VAL A 626      34.252  42.819 -63.696  1.00  0.62           H  
ATOM   9016 1HG1 VAL A 626      32.118  42.740 -64.892  1.00  0.62           H  
ATOM   9017 2HG1 VAL A 626      32.742  41.137 -64.486  1.00  0.62           H  
ATOM   9018 3HG1 VAL A 626      31.394  41.802 -63.579  1.00  0.62           H  
ATOM   9019 1HG2 VAL A 626      32.519  44.572 -63.376  1.00  0.62           H  
ATOM   9020 2HG2 VAL A 626      31.816  43.633 -62.075  1.00  0.62           H  
ATOM   9021 3HG2 VAL A 626      33.390  44.334 -61.877  1.00  0.62           H  
ATOM   9022  N   LEU A 627      35.070  39.979 -63.091  1.00  0.61           N  
ATOM   9023  CA  LEU A 627      35.350  38.658 -63.620  1.00  0.61           C  
ATOM   9024  C   LEU A 627      35.304  37.666 -62.475  1.00  0.61           C  
ATOM   9025  O   LEU A 627      34.686  36.611 -62.594  1.00  0.61           O  
ATOM   9026  CB  LEU A 627      36.697  38.602 -64.343  1.00  0.61           C  
ATOM   9027  CG  LEU A 627      37.002  37.257 -65.004  1.00  0.61           C  
ATOM   9028  CD1 LEU A 627      35.966  36.962 -66.009  1.00  0.61           C  
ATOM   9029  CD2 LEU A 627      38.327  37.286 -65.645  1.00  0.61           C  
ATOM   9030  H   LEU A 627      35.770  40.722 -63.163  1.00  0.61           H  
ATOM   9031  HA  LEU A 627      34.570  38.387 -64.314  1.00  0.61           H  
ATOM   9032 1HB  LEU A 627      36.714  39.375 -65.113  1.00  0.61           H  
ATOM   9033 2HB  LEU A 627      37.489  38.820 -63.624  1.00  0.61           H  
ATOM   9034  HG  LEU A 627      36.964  36.493 -64.287  1.00  0.61           H  
ATOM   9035 1HD1 LEU A 627      36.181  36.000 -66.460  1.00  0.61           H  
ATOM   9036 2HD1 LEU A 627      34.997  36.929 -65.519  1.00  0.61           H  
ATOM   9037 3HD1 LEU A 627      35.969  37.737 -66.777  1.00  0.61           H  
ATOM   9038 1HD2 LEU A 627      38.511  36.319 -66.105  1.00  0.61           H  
ATOM   9039 2HD2 LEU A 627      38.351  38.068 -66.409  1.00  0.61           H  
ATOM   9040 3HD2 LEU A 627      39.085  37.481 -64.893  1.00  0.61           H  
ATOM   9041  N   PHE A 628      35.911  38.018 -61.338  1.00  0.60           N  
ATOM   9042  CA  PHE A 628      35.887  37.154 -60.168  1.00  0.60           C  
ATOM   9043  C   PHE A 628      34.473  36.806 -59.763  1.00  0.60           C  
ATOM   9044  O   PHE A 628      34.147  35.629 -59.585  1.00  0.60           O  
ATOM   9045  CB  PHE A 628      36.569  37.853 -59.006  1.00  0.60           C  
ATOM   9046  CG  PHE A 628      36.412  37.203 -57.665  1.00  0.60           C  
ATOM   9047  CD1 PHE A 628      37.205  36.163 -57.204  1.00  0.60           C  
ATOM   9048  CD2 PHE A 628      35.439  37.686 -56.847  1.00  0.60           C  
ATOM   9049  CE1 PHE A 628      36.988  35.662 -55.934  1.00  0.60           C  
ATOM   9050  CE2 PHE A 628      35.225  37.192 -55.607  1.00  0.60           C  
ATOM   9051  CZ  PHE A 628      35.994  36.192 -55.149  1.00  0.60           C  
ATOM   9052  H   PHE A 628      36.408  38.906 -61.284  1.00  0.60           H  
ATOM   9053  HA  PHE A 628      36.415  36.235 -60.396  1.00  0.60           H  
ATOM   9054 1HB  PHE A 628      37.632  37.943 -59.223  1.00  0.60           H  
ATOM   9055 2HB  PHE A 628      36.179  38.864 -58.931  1.00  0.60           H  
ATOM   9056  HD1 PHE A 628      37.997  35.759 -57.833  1.00  0.60           H  
ATOM   9057  HD2 PHE A 628      34.830  38.492 -57.222  1.00  0.60           H  
ATOM   9058  HE1 PHE A 628      37.599  34.856 -55.553  1.00  0.60           H  
ATOM   9059  HE2 PHE A 628      34.439  37.604 -54.978  1.00  0.60           H  
ATOM   9060  HZ  PHE A 628      35.817  35.825 -54.159  1.00  0.60           H  
ATOM   9061  N   ALA A 629      33.614  37.818 -59.642  1.00  0.59           N  
ATOM   9062  CA  ALA A 629      32.252  37.581 -59.226  1.00  0.59           C  
ATOM   9063  C   ALA A 629      31.529  36.650 -60.169  1.00  0.59           C  
ATOM   9064  O   ALA A 629      30.811  35.753 -59.715  1.00  0.59           O  
ATOM   9065  CB  ALA A 629      31.514  38.887 -59.171  1.00  0.59           C  
ATOM   9066  H   ALA A 629      33.914  38.777 -59.804  1.00  0.59           H  
ATOM   9067  HA  ALA A 629      32.279  37.119 -58.244  1.00  0.59           H  
ATOM   9068 1HB  ALA A 629      30.496  38.731 -58.840  1.00  0.59           H  
ATOM   9069 2HB  ALA A 629      32.024  39.540 -58.483  1.00  0.59           H  
ATOM   9070 3HB  ALA A 629      31.514  39.333 -60.163  1.00  0.59           H  
ATOM   9071  N   VAL A 630      31.746  36.819 -61.473  1.00  0.59           N  
ATOM   9072  CA  VAL A 630      31.112  35.952 -62.443  1.00  0.59           C  
ATOM   9073  C   VAL A 630      31.645  34.546 -62.349  1.00  0.59           C  
ATOM   9074  O   VAL A 630      30.877  33.593 -62.356  1.00  0.59           O  
ATOM   9075  CB  VAL A 630      31.270  36.501 -63.860  1.00  0.59           C  
ATOM   9076  CG1 VAL A 630      30.782  35.467 -64.894  1.00  0.59           C  
ATOM   9077  CG2 VAL A 630      30.423  37.768 -63.961  1.00  0.59           C  
ATOM   9078  H   VAL A 630      32.349  37.580 -61.796  1.00  0.59           H  
ATOM   9079  HA  VAL A 630      30.046  35.925 -62.225  1.00  0.59           H  
ATOM   9080  HB  VAL A 630      32.323  36.721 -64.055  1.00  0.59           H  
ATOM   9081 1HG1 VAL A 630      30.890  35.874 -65.899  1.00  0.59           H  
ATOM   9082 2HG1 VAL A 630      31.380  34.563 -64.799  1.00  0.59           H  
ATOM   9083 3HG1 VAL A 630      29.743  35.226 -64.713  1.00  0.59           H  
ATOM   9084 1HG2 VAL A 630      30.503  38.179 -64.949  1.00  0.59           H  
ATOM   9085 2HG2 VAL A 630      29.386  37.526 -63.757  1.00  0.59           H  
ATOM   9086 3HG2 VAL A 630      30.769  38.500 -63.232  1.00  0.59           H  
ATOM   9087  N   MET A 631      32.956  34.394 -62.230  1.00  0.59           N  
ATOM   9088  CA  MET A 631      33.536  33.063 -62.157  1.00  0.59           C  
ATOM   9089  C   MET A 631      33.051  32.307 -60.921  1.00  0.59           C  
ATOM   9090  O   MET A 631      32.680  31.131 -61.002  1.00  0.59           O  
ATOM   9091  CB  MET A 631      35.045  33.185 -62.114  1.00  0.59           C  
ATOM   9092  CG  MET A 631      35.717  33.633 -63.431  1.00  0.59           C  
ATOM   9093  SD  MET A 631      37.556  33.536 -63.424  1.00  0.59           S  
ATOM   9094  CE  MET A 631      38.133  34.774 -62.246  1.00  0.59           C  
ATOM   9095  H   MET A 631      33.563  35.215 -62.210  1.00  0.59           H  
ATOM   9096  HA  MET A 631      33.235  32.502 -63.041  1.00  0.59           H  
ATOM   9097 1HB  MET A 631      35.301  33.941 -61.373  1.00  0.59           H  
ATOM   9098 2HB  MET A 631      35.439  32.296 -61.773  1.00  0.59           H  
ATOM   9099 1HG  MET A 631      35.355  32.994 -64.227  1.00  0.59           H  
ATOM   9100 2HG  MET A 631      35.426  34.635 -63.675  1.00  0.59           H  
ATOM   9101 1HE  MET A 631      39.218  34.781 -62.229  1.00  0.59           H  
ATOM   9102 2HE  MET A 631      37.791  35.749 -62.508  1.00  0.59           H  
ATOM   9103 3HE  MET A 631      37.762  34.530 -61.274  1.00  0.59           H  
ATOM   9104  N   VAL A 632      32.975  32.996 -59.782  1.00  0.60           N  
ATOM   9105  CA  VAL A 632      32.499  32.345 -58.574  1.00  0.60           C  
ATOM   9106  C   VAL A 632      31.029  32.005 -58.720  1.00  0.60           C  
ATOM   9107  O   VAL A 632      30.602  30.906 -58.371  1.00  0.60           O  
ATOM   9108  CB  VAL A 632      32.682  33.224 -57.321  1.00  0.60           C  
ATOM   9109  CG1 VAL A 632      31.989  32.542 -56.133  1.00  0.60           C  
ATOM   9110  CG2 VAL A 632      34.176  33.410 -57.018  1.00  0.60           C  
ATOM   9111  H   VAL A 632      33.277  33.971 -59.750  1.00  0.60           H  
ATOM   9112  HA  VAL A 632      33.062  31.423 -58.433  1.00  0.60           H  
ATOM   9113  HB  VAL A 632      32.210  34.199 -57.487  1.00  0.60           H  
ATOM   9114 1HG1 VAL A 632      32.099  33.146 -55.255  1.00  0.60           H  
ATOM   9115 2HG1 VAL A 632      30.926  32.418 -56.353  1.00  0.60           H  
ATOM   9116 3HG1 VAL A 632      32.441  31.565 -55.959  1.00  0.60           H  
ATOM   9117 1HG2 VAL A 632      34.285  34.026 -56.133  1.00  0.60           H  
ATOM   9118 2HG2 VAL A 632      34.644  32.440 -56.846  1.00  0.60           H  
ATOM   9119 3HG2 VAL A 632      34.662  33.899 -57.859  1.00  0.60           H  
ATOM   9120  N   SER A 633      30.251  32.949 -59.241  1.00  0.60           N  
ATOM   9121  CA  SER A 633      28.828  32.756 -59.407  1.00  0.60           C  
ATOM   9122  C   SER A 633      28.537  31.608 -60.375  1.00  0.60           C  
ATOM   9123  O   SER A 633      27.620  30.817 -60.140  1.00  0.60           O  
ATOM   9124  CB  SER A 633      28.223  34.062 -59.827  1.00  0.60           C  
ATOM   9125  OG  SER A 633      28.413  34.997 -58.812  1.00  0.60           O  
ATOM   9126  H   SER A 633      30.646  33.849 -59.515  1.00  0.60           H  
ATOM   9127  HA  SER A 633      28.407  32.483 -58.444  1.00  0.60           H  
ATOM   9128 1HB  SER A 633      28.682  34.415 -60.742  1.00  0.60           H  
ATOM   9129 2HB  SER A 633      27.165  33.939 -59.988  1.00  0.60           H  
ATOM   9130  HG  SER A 633      29.348  35.290 -58.912  1.00  0.60           H  
ATOM   9131  N   LEU A 634      29.318  31.482 -61.448  1.00  0.62           N  
ATOM   9132  CA  LEU A 634      29.114  30.364 -62.350  1.00  0.62           C  
ATOM   9133  C   LEU A 634      29.392  29.066 -61.608  1.00  0.62           C  
ATOM   9134  O   LEU A 634      28.652  28.092 -61.756  1.00  0.62           O  
ATOM   9135  CB  LEU A 634      30.039  30.454 -63.555  1.00  0.62           C  
ATOM   9136  CG  LEU A 634      29.769  31.518 -64.567  1.00  0.62           C  
ATOM   9137  CD1 LEU A 634      30.890  31.551 -65.584  1.00  0.62           C  
ATOM   9138  CD2 LEU A 634      28.495  31.243 -65.201  1.00  0.62           C  
ATOM   9139  H   LEU A 634      30.046  32.164 -61.640  1.00  0.62           H  
ATOM   9140  HA  LEU A 634      28.080  30.366 -62.686  1.00  0.62           H  
ATOM   9141 1HB  LEU A 634      31.021  30.675 -63.168  1.00  0.62           H  
ATOM   9142 2HB  LEU A 634      30.059  29.493 -64.064  1.00  0.62           H  
ATOM   9143  HG  LEU A 634      29.730  32.474 -64.094  1.00  0.62           H  
ATOM   9144 1HD1 LEU A 634      30.693  32.330 -66.321  1.00  0.62           H  
ATOM   9145 2HD1 LEU A 634      31.829  31.763 -65.072  1.00  0.62           H  
ATOM   9146 3HD1 LEU A 634      30.958  30.590 -66.087  1.00  0.62           H  
ATOM   9147 1HD2 LEU A 634      28.331  32.013 -65.912  1.00  0.62           H  
ATOM   9148 2HD2 LEU A 634      28.514  30.287 -65.697  1.00  0.62           H  
ATOM   9149 3HD2 LEU A 634      27.714  31.246 -64.452  1.00  0.62           H  
ATOM   9150  N   ALA A 635      30.441  29.050 -60.775  1.00  0.63           N  
ATOM   9151  CA  ALA A 635      30.748  27.855 -60.005  1.00  0.63           C  
ATOM   9152  C   ALA A 635      29.587  27.509 -59.085  1.00  0.63           C  
ATOM   9153  O   ALA A 635      29.249  26.334 -58.913  1.00  0.63           O  
ATOM   9154  CB  ALA A 635      31.997  28.053 -59.194  1.00  0.63           C  
ATOM   9155  H   ALA A 635      31.048  29.868 -60.695  1.00  0.63           H  
ATOM   9156  HA  ALA A 635      30.901  27.032 -60.702  1.00  0.63           H  
ATOM   9157 1HB  ALA A 635      32.219  27.151 -58.643  1.00  0.63           H  
ATOM   9158 2HB  ALA A 635      32.815  28.287 -59.850  1.00  0.63           H  
ATOM   9159 3HB  ALA A 635      31.854  28.863 -58.502  1.00  0.63           H  
ATOM   9160  N   ARG A 636      28.947  28.536 -58.507  1.00  0.66           N  
ATOM   9161  CA  ARG A 636      27.805  28.307 -57.631  1.00  0.66           C  
ATOM   9162  C   ARG A 636      26.667  27.683 -58.433  1.00  0.66           C  
ATOM   9163  O   ARG A 636      26.003  26.772 -57.939  1.00  0.66           O  
ATOM   9164  CB  ARG A 636      27.331  29.594 -56.969  1.00  0.66           C  
ATOM   9165  CG  ARG A 636      28.320  30.240 -55.963  1.00  0.66           C  
ATOM   9166  CD  ARG A 636      28.352  29.563 -54.644  1.00  0.66           C  
ATOM   9167  NE  ARG A 636      29.294  30.216 -53.708  1.00  0.66           N  
ATOM   9168  CZ  ARG A 636      28.987  31.263 -52.891  1.00  0.66           C  
ATOM   9169  NH1 ARG A 636      27.776  31.784 -52.896  1.00  0.66           N  
ATOM   9170  NH2 ARG A 636      29.907  31.763 -52.080  1.00  0.66           N  
ATOM   9171  H   ARG A 636      29.290  29.486 -58.658  1.00  0.66           H  
ATOM   9172  HA  ARG A 636      28.103  27.611 -56.848  1.00  0.66           H  
ATOM   9173 1HB  ARG A 636      27.110  30.335 -57.729  1.00  0.66           H  
ATOM   9174 2HB  ARG A 636      26.403  29.401 -56.434  1.00  0.66           H  
ATOM   9175 1HG  ARG A 636      29.321  30.187 -56.377  1.00  0.66           H  
ATOM   9176 2HG  ARG A 636      28.059  31.277 -55.807  1.00  0.66           H  
ATOM   9177 1HD  ARG A 636      27.358  29.585 -54.200  1.00  0.66           H  
ATOM   9178 2HD  ARG A 636      28.669  28.529 -54.780  1.00  0.66           H  
ATOM   9179  HE  ARG A 636      30.237  29.854 -53.670  1.00  0.66           H  
ATOM   9180 1HH1 ARG A 636      27.066  31.413 -53.507  1.00  0.66           H  
ATOM   9181 2HH1 ARG A 636      27.549  32.591 -52.284  1.00  0.66           H  
ATOM   9182 1HH2 ARG A 636      30.838  31.370 -52.065  1.00  0.66           H  
ATOM   9183 2HH2 ARG A 636      29.664  32.525 -51.457  1.00  0.66           H  
ATOM   9184  N   LEU A 637      26.463  28.126 -59.686  1.00  0.69           N  
ATOM   9185  CA  LEU A 637      25.428  27.508 -60.517  1.00  0.69           C  
ATOM   9186  C   LEU A 637      25.750  26.046 -60.802  1.00  0.69           C  
ATOM   9187  O   LEU A 637      24.872  25.172 -60.759  1.00  0.69           O  
ATOM   9188  CB  LEU A 637      25.269  28.201 -61.878  1.00  0.69           C  
ATOM   9189  CG  LEU A 637      24.680  29.504 -61.938  1.00  0.69           C  
ATOM   9190  CD1 LEU A 637      24.765  30.014 -63.397  1.00  0.69           C  
ATOM   9191  CD2 LEU A 637      23.294  29.342 -61.498  1.00  0.69           C  
ATOM   9192  H   LEU A 637      27.021  28.904 -60.041  1.00  0.69           H  
ATOM   9193  HA  LEU A 637      24.483  27.558 -59.983  1.00  0.69           H  
ATOM   9194 1HB  LEU A 637      26.237  28.249 -62.366  1.00  0.69           H  
ATOM   9195 2HB  LEU A 637      24.627  27.583 -62.464  1.00  0.69           H  
ATOM   9196  HG  LEU A 637      25.209  30.197 -61.281  1.00  0.69           H  
ATOM   9197 1HD1 LEU A 637      24.305  30.981 -63.496  1.00  0.69           H  
ATOM   9198 2HD1 LEU A 637      25.804  30.078 -63.694  1.00  0.69           H  
ATOM   9199 3HD1 LEU A 637      24.249  29.312 -64.052  1.00  0.69           H  
ATOM   9200 1HD2 LEU A 637      22.764  30.274 -61.512  1.00  0.69           H  
ATOM   9201 2HD2 LEU A 637      22.800  28.633 -62.155  1.00  0.69           H  
ATOM   9202 3HD2 LEU A 637      23.319  28.951 -60.504  1.00  0.69           H  
ATOM   9203  N   TRP A 638      27.026  25.757 -61.048  1.00  0.72           N  
ATOM   9204  CA  TRP A 638      27.413  24.384 -61.310  1.00  0.72           C  
ATOM   9205  C   TRP A 638      27.195  23.538 -60.052  1.00  0.72           C  
ATOM   9206  O   TRP A 638      26.708  22.411 -60.122  1.00  0.72           O  
ATOM   9207  CB  TRP A 638      28.864  24.302 -61.747  1.00  0.72           C  
ATOM   9208  CG  TRP A 638      29.180  24.616 -63.198  1.00  0.72           C  
ATOM   9209  CD1 TRP A 638      29.748  25.742 -63.709  1.00  0.72           C  
ATOM   9210  CD2 TRP A 638      29.044  23.709 -64.319  1.00  0.72           C  
ATOM   9211  NE1 TRP A 638      29.921  25.600 -65.062  1.00  0.72           N  
ATOM   9212  CE2 TRP A 638      29.499  24.371 -65.441  1.00  0.72           C  
ATOM   9213  CE3 TRP A 638      28.600  22.415 -64.446  1.00  0.72           C  
ATOM   9214  CZ2 TRP A 638      29.508  23.775 -66.688  1.00  0.72           C  
ATOM   9215  CZ3 TRP A 638      28.628  21.803 -65.678  1.00  0.72           C  
ATOM   9216  CH2 TRP A 638      29.062  22.468 -66.773  1.00  0.72           C  
ATOM   9217  H   TRP A 638      27.715  26.511 -61.085  1.00  0.72           H  
ATOM   9218  HA  TRP A 638      26.798  23.998 -62.114  1.00  0.72           H  
ATOM   9219 1HB  TRP A 638      29.473  24.940 -61.110  1.00  0.72           H  
ATOM   9220 2HB  TRP A 638      29.169  23.283 -61.596  1.00  0.72           H  
ATOM   9221  HD1 TRP A 638      30.028  26.617 -63.136  1.00  0.72           H  
ATOM   9222  HE1 TRP A 638      30.329  26.258 -65.709  1.00  0.72           H  
ATOM   9223  HE3 TRP A 638      28.247  21.898 -63.604  1.00  0.72           H  
ATOM   9224  HZ2 TRP A 638      29.872  24.301 -67.572  1.00  0.72           H  
ATOM   9225  HZ3 TRP A 638      28.274  20.777 -65.748  1.00  0.72           H  
ATOM   9226  HH2 TRP A 638      29.056  21.960 -67.724  1.00  0.72           H  
ATOM   9227  N   ARG A 639      27.488  24.085 -58.881  1.00  0.76           N  
ATOM   9228  CA  ARG A 639      27.224  23.319 -57.679  1.00  0.76           C  
ATOM   9229  C   ARG A 639      25.738  23.180 -57.399  1.00  0.76           C  
ATOM   9230  O   ARG A 639      25.282  22.117 -56.979  1.00  0.76           O  
ATOM   9231  CB  ARG A 639      27.925  23.917 -56.494  1.00  0.76           C  
ATOM   9232  CG  ARG A 639      29.401  23.688 -56.543  1.00  0.76           C  
ATOM   9233  CD  ARG A 639      30.090  24.253 -55.413  1.00  0.76           C  
ATOM   9234  NE  ARG A 639      31.451  23.840 -55.418  1.00  0.76           N  
ATOM   9235  CZ  ARG A 639      32.388  24.302 -54.611  1.00  0.76           C  
ATOM   9236  NH1 ARG A 639      32.119  25.228 -53.736  1.00  0.76           N  
ATOM   9237  NH2 ARG A 639      33.603  23.842 -54.687  1.00  0.76           N  
ATOM   9238  H   ARG A 639      27.916  25.010 -58.833  1.00  0.76           H  
ATOM   9239  HA  ARG A 639      27.635  22.319 -57.826  1.00  0.76           H  
ATOM   9240 1HB  ARG A 639      27.747  24.993 -56.474  1.00  0.76           H  
ATOM   9241 2HB  ARG A 639      27.532  23.491 -55.572  1.00  0.76           H  
ATOM   9242 1HG  ARG A 639      29.601  22.631 -56.565  1.00  0.76           H  
ATOM   9243 2HG  ARG A 639      29.801  24.145 -57.452  1.00  0.76           H  
ATOM   9244 1HD  ARG A 639      30.057  25.342 -55.470  1.00  0.76           H  
ATOM   9245 2HD  ARG A 639      29.628  23.912 -54.488  1.00  0.76           H  
ATOM   9246  HE  ARG A 639      31.717  23.137 -56.081  1.00  0.76           H  
ATOM   9247 1HH1 ARG A 639      31.191  25.608 -53.653  1.00  0.76           H  
ATOM   9248 2HH1 ARG A 639      32.890  25.572 -53.152  1.00  0.76           H  
ATOM   9249 1HH2 ARG A 639      33.843  23.137 -55.357  1.00  0.76           H  
ATOM   9250 2HH2 ARG A 639      34.302  24.244 -54.063  1.00  0.76           H  
ATOM   9251  N   ALA A 640      24.959  24.224 -57.669  1.00  0.78           N  
ATOM   9252  CA  ALA A 640      23.525  24.169 -57.437  1.00  0.78           C  
ATOM   9253  C   ALA A 640      22.902  23.069 -58.257  1.00  0.78           C  
ATOM   9254  O   ALA A 640      22.024  22.361 -57.780  1.00  0.78           O  
ATOM   9255  CB  ALA A 640      22.875  25.481 -57.782  1.00  0.78           C  
ATOM   9256  H   ALA A 640      25.370  25.087 -58.007  1.00  0.78           H  
ATOM   9257  HA  ALA A 640      23.357  23.949 -56.383  1.00  0.78           H  
ATOM   9258 1HB  ALA A 640      21.809  25.416 -57.586  1.00  0.78           H  
ATOM   9259 2HB  ALA A 640      23.319  26.249 -57.166  1.00  0.78           H  
ATOM   9260 3HB  ALA A 640      23.042  25.708 -58.834  1.00  0.78           H  
ATOM   9261  N   CYS A 641      23.404  22.877 -59.478  1.00  0.79           N  
ATOM   9262  CA  CYS A 641      22.895  21.841 -60.362  1.00  0.79           C  
ATOM   9263  C   CYS A 641      23.455  20.467 -60.007  1.00  0.79           C  
ATOM   9264  O   CYS A 641      23.240  19.530 -60.754  1.00  0.79           O  
ATOM   9265  CB  CYS A 641      23.197  22.110 -61.830  1.00  0.79           C  
ATOM   9266  SG  CYS A 641      24.856  21.872 -62.268  1.00  0.79           S  
ATOM   9267  H   CYS A 641      24.130  23.508 -59.822  1.00  0.79           H  
ATOM   9268  HA  CYS A 641      21.819  21.805 -60.261  1.00  0.79           H  
ATOM   9269 1HB  CYS A 641      22.600  21.454 -62.445  1.00  0.79           H  
ATOM   9270 2HB  CYS A 641      22.933  23.138 -62.073  1.00  0.79           H  
ATOM   9271  HG  CYS A 641      25.364  22.553 -61.230  1.00  0.79           H  
ATOM   9272  N   GLY A 642      24.240  20.355 -58.926  1.00  0.78           N  
ATOM   9273  CA  GLY A 642      24.838  19.109 -58.452  1.00  0.78           C  
ATOM   9274  C   GLY A 642      26.222  18.778 -59.002  1.00  0.78           C  
ATOM   9275  O   GLY A 642      26.842  17.797 -58.581  1.00  0.78           O  
ATOM   9276  H   GLY A 642      24.406  21.173 -58.348  1.00  0.78           H  
ATOM   9277 1HA  GLY A 642      24.904  19.164 -57.365  1.00  0.78           H  
ATOM   9278 2HA  GLY A 642      24.172  18.286 -58.668  1.00  0.78           H  
ATOM   9279  N   ALA A 643      26.743  19.586 -59.916  1.00  0.74           N  
ATOM   9280  CA  ALA A 643      28.043  19.301 -60.510  1.00  0.74           C  
ATOM   9281  C   ALA A 643      29.156  19.803 -59.611  1.00  0.74           C  
ATOM   9282  O   ALA A 643      29.837  20.773 -59.921  1.00  0.74           O  
ATOM   9283  CB  ALA A 643      28.158  19.940 -61.867  1.00  0.74           C  
ATOM   9284  H   ALA A 643      26.255  20.433 -60.192  1.00  0.74           H  
ATOM   9285  HA  ALA A 643      28.145  18.220 -60.615  1.00  0.74           H  
ATOM   9286 1HB  ALA A 643      29.129  19.712 -62.307  1.00  0.74           H  
ATOM   9287 2HB  ALA A 643      27.367  19.572 -62.514  1.00  0.74           H  
ATOM   9288 3HB  ALA A 643      28.055  20.999 -61.726  1.00  0.74           H  
ATOM   9289  N   VAL A 644      29.325  19.141 -58.486  1.00  0.70           N  
ATOM   9290  CA  VAL A 644      30.310  19.540 -57.495  1.00  0.70           C  
ATOM   9291  C   VAL A 644      31.687  19.011 -57.909  1.00  0.70           C  
ATOM   9292  O   VAL A 644      31.807  17.822 -58.201  1.00  0.70           O  
ATOM   9293  CB  VAL A 644      29.909  18.993 -56.119  1.00  0.70           C  
ATOM   9294  CG1 VAL A 644      30.965  19.327 -55.055  1.00  0.70           C  
ATOM   9295  CG2 VAL A 644      28.549  19.590 -55.745  1.00  0.70           C  
ATOM   9296  H   VAL A 644      28.694  18.355 -58.326  1.00  0.70           H  
ATOM   9297  HA  VAL A 644      30.293  20.617 -57.446  1.00  0.70           H  
ATOM   9298  HB  VAL A 644      29.833  17.905 -56.179  1.00  0.70           H  
ATOM   9299 1HG1 VAL A 644      30.654  18.912 -54.097  1.00  0.70           H  
ATOM   9300 2HG1 VAL A 644      31.930  18.896 -55.339  1.00  0.70           H  
ATOM   9301 3HG1 VAL A 644      31.063  20.400 -54.957  1.00  0.70           H  
ATOM   9302 1HG2 VAL A 644      28.230  19.199 -54.781  1.00  0.70           H  
ATOM   9303 2HG2 VAL A 644      28.626  20.669 -55.687  1.00  0.70           H  
ATOM   9304 3HG2 VAL A 644      27.816  19.322 -56.504  1.00  0.70           H  
ATOM   9305  N   PRO A 645      32.730  19.860 -57.991  1.00  0.65           N  
ATOM   9306  CA  PRO A 645      34.061  19.498 -58.419  1.00  0.65           C  
ATOM   9307  C   PRO A 645      34.763  18.604 -57.419  1.00  0.65           C  
ATOM   9308  O   PRO A 645      34.509  18.665 -56.215  1.00  0.65           O  
ATOM   9309  CB  PRO A 645      34.760  20.851 -58.546  1.00  0.65           C  
ATOM   9310  CG  PRO A 645      34.028  21.752 -57.596  1.00  0.65           C  
ATOM   9311  CD  PRO A 645      32.596  21.258 -57.596  1.00  0.65           C  
ATOM   9312  HA  PRO A 645      34.000  19.005 -59.400  1.00  0.65           H  
ATOM   9313 1HB  PRO A 645      35.814  20.740 -58.276  1.00  0.65           H  
ATOM   9314 2HB  PRO A 645      34.745  21.179 -59.578  1.00  0.65           H  
ATOM   9315 1HG  PRO A 645      34.491  21.695 -56.615  1.00  0.65           H  
ATOM   9316 2HG  PRO A 645      34.119  22.795 -57.925  1.00  0.65           H  
ATOM   9317 1HD  PRO A 645      32.230  21.334 -56.591  1.00  0.65           H  
ATOM   9318 2HD  PRO A 645      31.981  21.798 -58.300  1.00  0.65           H  
ATOM   9319  N   SER A 646      35.667  17.799 -57.951  1.00  0.62           N  
ATOM   9320  CA  SER A 646      36.543  16.911 -57.222  1.00  0.62           C  
ATOM   9321  C   SER A 646      37.888  17.631 -56.976  1.00  0.62           C  
ATOM   9322  O   SER A 646      38.727  17.196 -56.177  1.00  0.62           O  
ATOM   9323  CB  SER A 646      36.734  15.679 -58.076  1.00  0.62           C  
ATOM   9324  OG  SER A 646      35.525  15.061 -58.373  1.00  0.62           O  
ATOM   9325  H   SER A 646      35.775  17.818 -58.950  1.00  0.62           H  
ATOM   9326  HA  SER A 646      36.087  16.654 -56.266  1.00  0.62           H  
ATOM   9327 1HB  SER A 646      37.167  15.972 -59.003  1.00  0.62           H  
ATOM   9328 2HB  SER A 646      37.407  14.978 -57.586  1.00  0.62           H  
ATOM   9329  HG  SER A 646      35.055  14.981 -57.531  1.00  0.62           H  
ATOM   9330  N   ALA A 647      38.095  18.718 -57.732  1.00  0.60           N  
ATOM   9331  CA  ALA A 647      39.250  19.616 -57.597  1.00  0.60           C  
ATOM   9332  C   ALA A 647      38.939  20.960 -58.211  1.00  0.60           C  
ATOM   9333  O   ALA A 647      38.169  21.063 -59.174  1.00  0.60           O  
ATOM   9334  CB  ALA A 647      40.511  19.091 -58.238  1.00  0.60           C  
ATOM   9335  H   ALA A 647      37.399  18.921 -58.443  1.00  0.60           H  
ATOM   9336  HA  ALA A 647      39.445  19.760 -56.538  1.00  0.60           H  
ATOM   9337 1HB  ALA A 647      41.308  19.815 -58.088  1.00  0.60           H  
ATOM   9338 2HB  ALA A 647      40.780  18.174 -57.774  1.00  0.60           H  
ATOM   9339 3HB  ALA A 647      40.364  18.948 -59.282  1.00  0.60           H  
ATOM   9340  N   VAL A 648      39.586  21.979 -57.678  1.00  0.60           N  
ATOM   9341  CA  VAL A 648      39.434  23.313 -58.223  1.00  0.60           C  
ATOM   9342  C   VAL A 648      40.824  23.914 -58.531  1.00  0.60           C  
ATOM   9343  O   VAL A 648      41.716  23.853 -57.690  1.00  0.60           O  
ATOM   9344  CB  VAL A 648      38.654  24.145 -57.204  1.00  0.60           C  
ATOM   9345  CG1 VAL A 648      38.439  25.427 -57.707  1.00  0.60           C  
ATOM   9346  CG2 VAL A 648      37.327  23.487 -56.858  1.00  0.60           C  
ATOM   9347  H   VAL A 648      40.166  21.814 -56.850  1.00  0.60           H  
ATOM   9348  HA  VAL A 648      38.867  23.261 -59.153  1.00  0.60           H  
ATOM   9349  HB  VAL A 648      39.250  24.238 -56.306  1.00  0.60           H  
ATOM   9350 1HG1 VAL A 648      37.904  26.020 -56.984  1.00  0.60           H  
ATOM   9351 2HG1 VAL A 648      39.364  25.853 -57.921  1.00  0.60           H  
ATOM   9352 3HG1 VAL A 648      37.866  25.316 -58.592  1.00  0.60           H  
ATOM   9353 1HG2 VAL A 648      36.807  24.088 -56.122  1.00  0.60           H  
ATOM   9354 2HG2 VAL A 648      36.716  23.394 -57.754  1.00  0.60           H  
ATOM   9355 3HG2 VAL A 648      37.515  22.525 -56.448  1.00  0.60           H  
ATOM   9356  N   ILE A 649      41.003  24.464 -59.738  1.00  0.61           N  
ATOM   9357  CA  ILE A 649      42.283  25.027 -60.233  1.00  0.61           C  
ATOM   9358  C   ILE A 649      42.139  26.385 -60.910  1.00  0.61           C  
ATOM   9359  O   ILE A 649      41.183  26.608 -61.640  1.00  0.61           O  
ATOM   9360  CB  ILE A 649      42.905  24.077 -61.289  1.00  0.61           C  
ATOM   9361  CG1 ILE A 649      44.234  24.550 -61.763  1.00  0.61           C  
ATOM   9362  CG2 ILE A 649      42.024  23.951 -62.431  1.00  0.61           C  
ATOM   9363  CD1 ILE A 649      44.931  23.546 -62.577  1.00  0.61           C  
ATOM   9364  H   ILE A 649      40.201  24.479 -60.370  1.00  0.61           H  
ATOM   9365  HA  ILE A 649      42.965  25.133 -59.390  1.00  0.61           H  
ATOM   9366  HB  ILE A 649      43.038  23.104 -60.840  1.00  0.61           H  
ATOM   9367 1HG1 ILE A 649      44.094  25.433 -62.384  1.00  0.61           H  
ATOM   9368 2HG1 ILE A 649      44.861  24.811 -60.909  1.00  0.61           H  
ATOM   9369 1HG2 ILE A 649      42.448  23.263 -63.159  1.00  0.61           H  
ATOM   9370 2HG2 ILE A 649      41.063  23.589 -62.101  1.00  0.61           H  
ATOM   9371 3HG2 ILE A 649      41.926  24.921 -62.860  1.00  0.61           H  
ATOM   9372 1HD1 ILE A 649      45.839  23.977 -62.906  1.00  0.61           H  
ATOM   9373 2HD1 ILE A 649      45.122  22.654 -61.988  1.00  0.61           H  
ATOM   9374 3HD1 ILE A 649      44.328  23.290 -63.446  1.00  0.61           H  
ATOM   9375  N   GLY A 650      43.081  27.298 -60.712  1.00  0.62           N  
ATOM   9376  CA  GLY A 650      42.941  28.540 -61.458  1.00  0.62           C  
ATOM   9377  C   GLY A 650      44.255  29.184 -61.872  1.00  0.62           C  
ATOM   9378  O   GLY A 650      45.294  29.018 -61.218  1.00  0.62           O  
ATOM   9379  H   GLY A 650      43.863  27.129 -60.091  1.00  0.62           H  
ATOM   9380 1HA  GLY A 650      42.360  28.350 -62.358  1.00  0.62           H  
ATOM   9381 2HA  GLY A 650      42.362  29.240 -60.866  1.00  0.62           H  
ATOM   9382  N   HIS A 651      44.165  29.906 -62.988  1.00  0.63           N  
ATOM   9383  CA  HIS A 651      45.223  30.678 -63.622  1.00  0.63           C  
ATOM   9384  C   HIS A 651      45.176  32.148 -63.202  1.00  0.63           C  
ATOM   9385  O   HIS A 651      44.114  32.767 -63.303  1.00  0.63           O  
ATOM   9386  CB  HIS A 651      45.048  30.567 -65.150  1.00  0.63           C  
ATOM   9387  CG  HIS A 651      46.029  31.316 -65.985  1.00  0.63           C  
ATOM   9388  ND1 HIS A 651      45.985  32.686 -66.131  1.00  0.63           N  
ATOM   9389  CD2 HIS A 651      47.069  30.894 -66.738  1.00  0.63           C  
ATOM   9390  CE1 HIS A 651      46.965  33.071 -66.925  1.00  0.63           C  
ATOM   9391  NE2 HIS A 651      47.633  32.006 -67.307  1.00  0.63           N  
ATOM   9392  H   HIS A 651      43.252  29.926 -63.441  1.00  0.63           H  
ATOM   9393  HA  HIS A 651      46.184  30.266 -63.332  1.00  0.63           H  
ATOM   9394 1HB  HIS A 651      45.096  29.514 -65.442  1.00  0.63           H  
ATOM   9395 2HB  HIS A 651      44.056  30.924 -65.405  1.00  0.63           H  
ATOM   9396  HD2 HIS A 651      47.400  29.867 -66.871  1.00  0.63           H  
ATOM   9397  HE1 HIS A 651      47.182  34.098 -67.217  1.00  0.63           H  
ATOM   9398  HE2 HIS A 651      48.438  32.004 -67.921  1.00  0.63           H  
ATOM   9399  N   SER A 652      46.305  32.719 -62.774  1.00  0.64           N  
ATOM   9400  CA  SER A 652      46.346  34.138 -62.408  1.00  0.64           C  
ATOM   9401  C   SER A 652      45.252  34.489 -61.405  1.00  0.64           C  
ATOM   9402  O   SER A 652      45.109  33.835 -60.376  1.00  0.64           O  
ATOM   9403  CB  SER A 652      46.228  35.005 -63.651  1.00  0.64           C  
ATOM   9404  OG  SER A 652      46.456  36.353 -63.352  1.00  0.64           O  
ATOM   9405  H   SER A 652      47.144  32.162 -62.702  1.00  0.64           H  
ATOM   9406  HA  SER A 652      47.314  34.343 -61.942  1.00  0.64           H  
ATOM   9407 1HB  SER A 652      46.967  34.674 -64.377  1.00  0.64           H  
ATOM   9408 2HB  SER A 652      45.254  34.880 -64.106  1.00  0.64           H  
ATOM   9409  HG  SER A 652      47.404  36.418 -63.143  1.00  0.64           H  
ATOM   9410  N   GLN A 653      44.434  35.490 -61.735  1.00  0.64           N  
ATOM   9411  CA  GLN A 653      43.319  35.929 -60.877  1.00  0.64           C  
ATOM   9412  C   GLN A 653      42.316  34.788 -60.646  1.00  0.64           C  
ATOM   9413  O   GLN A 653      41.602  34.746 -59.632  1.00  0.64           O  
ATOM   9414  CB  GLN A 653      42.589  37.121 -61.515  1.00  0.64           C  
ATOM   9415  CG  GLN A 653      43.406  38.397 -61.574  1.00  0.64           C  
ATOM   9416  CD  GLN A 653      43.692  38.951 -60.197  1.00  0.64           C  
ATOM   9417  OE1 GLN A 653      44.855  39.103 -59.779  1.00  0.64           O  
ATOM   9418  NE2 GLN A 653      42.630  39.261 -59.479  1.00  0.64           N  
ATOM   9419  H   GLN A 653      44.623  35.983 -62.599  1.00  0.64           H  
ATOM   9420  HA  GLN A 653      43.721  36.228 -59.910  1.00  0.64           H  
ATOM   9421 1HB  GLN A 653      42.293  36.861 -62.533  1.00  0.64           H  
ATOM   9422 2HB  GLN A 653      41.676  37.332 -60.956  1.00  0.64           H  
ATOM   9423 1HG  GLN A 653      44.356  38.187 -62.066  1.00  0.64           H  
ATOM   9424 2HG  GLN A 653      42.852  39.147 -62.138  1.00  0.64           H  
ATOM   9425 1HE2 GLN A 653      42.742  39.643 -58.568  1.00  0.64           H  
ATOM   9426 2HE2 GLN A 653      41.717  39.111 -59.862  1.00  0.64           H  
ATOM   9427  N   GLY A 654      42.284  33.849 -61.587  1.00  0.63           N  
ATOM   9428  CA  GLY A 654      41.419  32.691 -61.538  1.00  0.63           C  
ATOM   9429  C   GLY A 654      41.685  31.893 -60.283  1.00  0.63           C  
ATOM   9430  O   GLY A 654      40.767  31.280 -59.740  1.00  0.63           O  
ATOM   9431  H   GLY A 654      42.921  33.906 -62.375  1.00  0.63           H  
ATOM   9432 1HA  GLY A 654      40.379  32.991 -61.581  1.00  0.63           H  
ATOM   9433 2HA  GLY A 654      41.614  32.073 -62.417  1.00  0.63           H  
ATOM   9434  N   GLU A 655      42.936  31.919 -59.797  1.00  0.61           N  
ATOM   9435  CA  GLU A 655      43.337  31.196 -58.601  1.00  0.61           C  
ATOM   9436  C   GLU A 655      42.535  31.658 -57.385  1.00  0.61           C  
ATOM   9437  O   GLU A 655      42.342  30.897 -56.437  1.00  0.61           O  
ATOM   9438  CB  GLU A 655      44.843  31.318 -58.324  1.00  0.61           C  
ATOM   9439  CG  GLU A 655      45.279  30.363 -57.220  1.00  0.61           C  
ATOM   9440  CD  GLU A 655      46.739  30.272 -56.905  1.00  0.61           C  
ATOM   9441  OE1 GLU A 655      47.446  31.206 -57.100  1.00  0.61           O  
ATOM   9442  OE2 GLU A 655      47.131  29.225 -56.420  1.00  0.61           O  
ATOM   9443  H   GLU A 655      43.641  32.489 -60.265  1.00  0.61           H  
ATOM   9444  HA  GLU A 655      43.131  30.141 -58.758  1.00  0.61           H  
ATOM   9445 1HB  GLU A 655      45.404  31.087 -59.232  1.00  0.61           H  
ATOM   9446 2HB  GLU A 655      45.081  32.338 -58.037  1.00  0.61           H  
ATOM   9447 1HG  GLU A 655      44.761  30.651 -56.319  1.00  0.61           H  
ATOM   9448 2HG  GLU A 655      44.940  29.371 -57.510  1.00  0.61           H  
ATOM   9449  N   ILE A 656      42.126  32.926 -57.373  1.00  0.59           N  
ATOM   9450  CA  ILE A 656      41.428  33.473 -56.228  1.00  0.59           C  
ATOM   9451  C   ILE A 656      40.006  32.955 -56.271  1.00  0.59           C  
ATOM   9452  O   ILE A 656      39.467  32.509 -55.257  1.00  0.59           O  
ATOM   9453  CB  ILE A 656      41.412  34.990 -56.275  1.00  0.59           C  
ATOM   9454  CG1 ILE A 656      42.808  35.493 -56.235  1.00  0.59           C  
ATOM   9455  CG2 ILE A 656      40.725  35.469 -54.982  1.00  0.59           C  
ATOM   9456  CD1 ILE A 656      42.921  36.898 -56.611  1.00  0.59           C  
ATOM   9457  H   ILE A 656      42.262  33.517 -58.189  1.00  0.59           H  
ATOM   9458  HA  ILE A 656      41.904  33.138 -55.312  1.00  0.59           H  
ATOM   9459  HB  ILE A 656      40.903  35.364 -57.165  1.00  0.59           H  
ATOM   9460 1HG1 ILE A 656      43.190  35.378 -55.227  1.00  0.59           H  
ATOM   9461 2HG1 ILE A 656      43.424  34.902 -56.918  1.00  0.59           H  
ATOM   9462 1HG2 ILE A 656      40.729  36.538 -54.939  1.00  0.59           H  
ATOM   9463 2HG2 ILE A 656      39.713  35.113 -54.946  1.00  0.59           H  
ATOM   9464 3HG2 ILE A 656      41.271  35.084 -54.120  1.00  0.59           H  
ATOM   9465 1HD1 ILE A 656      43.951  37.174 -56.554  1.00  0.59           H  
ATOM   9466 2HD1 ILE A 656      42.560  37.024 -57.632  1.00  0.59           H  
ATOM   9467 3HD1 ILE A 656      42.329  37.503 -55.941  1.00  0.59           H  
ATOM   9468  N   ALA A 657      39.385  33.021 -57.457  1.00  0.58           N  
ATOM   9469  CA  ALA A 657      38.025  32.489 -57.581  1.00  0.58           C  
ATOM   9470  C   ALA A 657      38.048  31.016 -57.243  1.00  0.58           C  
ATOM   9471  O   ALA A 657      37.176  30.508 -56.539  1.00  0.58           O  
ATOM   9472  CB  ALA A 657      37.478  32.689 -58.978  1.00  0.58           C  
ATOM   9473  H   ALA A 657      39.891  33.416 -58.256  1.00  0.58           H  
ATOM   9474  HA  ALA A 657      37.381  32.991 -56.866  1.00  0.58           H  
ATOM   9475 1HB  ALA A 657      36.469  32.280 -59.042  1.00  0.58           H  
ATOM   9476 2HB  ALA A 657      37.453  33.747 -59.192  1.00  0.58           H  
ATOM   9477 3HB  ALA A 657      38.121  32.180 -59.701  1.00  0.58           H  
ATOM   9478  N   ALA A 658      39.088  30.337 -57.709  1.00  0.57           N  
ATOM   9479  CA  ALA A 658      39.257  28.928 -57.467  1.00  0.57           C  
ATOM   9480  C   ALA A 658      39.365  28.658 -55.963  1.00  0.57           C  
ATOM   9481  O   ALA A 658      38.746  27.729 -55.450  1.00  0.57           O  
ATOM   9482  CB  ALA A 658      40.493  28.465 -58.230  1.00  0.57           C  
ATOM   9483  H   ALA A 658      39.774  30.807 -58.291  1.00  0.57           H  
ATOM   9484  HA  ALA A 658      38.380  28.406 -57.839  1.00  0.57           H  
ATOM   9485 1HB  ALA A 658      40.683  27.430 -58.121  1.00  0.57           H  
ATOM   9486 2HB  ALA A 658      40.362  28.684 -59.284  1.00  0.57           H  
ATOM   9487 3HB  ALA A 658      41.339  29.008 -57.866  1.00  0.57           H  
ATOM   9488  N   ALA A 659      40.100  29.505 -55.234  1.00  0.56           N  
ATOM   9489  CA  ALA A 659      40.237  29.365 -53.787  1.00  0.56           C  
ATOM   9490  C   ALA A 659      38.889  29.520 -53.078  1.00  0.56           C  
ATOM   9491  O   ALA A 659      38.584  28.818 -52.098  1.00  0.56           O  
ATOM   9492  CB  ALA A 659      41.219  30.391 -53.280  1.00  0.56           C  
ATOM   9493  H   ALA A 659      40.625  30.246 -55.697  1.00  0.56           H  
ATOM   9494  HA  ALA A 659      40.619  28.368 -53.575  1.00  0.56           H  
ATOM   9495 1HB  ALA A 659      41.334  30.267 -52.225  1.00  0.56           H  
ATOM   9496 2HB  ALA A 659      42.175  30.250 -53.781  1.00  0.56           H  
ATOM   9497 3HB  ALA A 659      40.851  31.387 -53.488  1.00  0.56           H  
ATOM   9498  N   VAL A 660      38.063  30.442 -53.571  1.00  0.55           N  
ATOM   9499  CA  VAL A 660      36.744  30.662 -52.985  1.00  0.55           C  
ATOM   9500  C   VAL A 660      35.838  29.469 -53.196  1.00  0.55           C  
ATOM   9501  O   VAL A 660      35.133  29.025 -52.288  1.00  0.55           O  
ATOM   9502  CB  VAL A 660      36.096  31.923 -53.557  1.00  0.55           C  
ATOM   9503  CG1 VAL A 660      34.657  32.046 -53.106  1.00  0.55           C  
ATOM   9504  CG2 VAL A 660      36.858  33.082 -53.059  1.00  0.55           C  
ATOM   9505  H   VAL A 660      38.373  31.019 -54.357  1.00  0.55           H  
ATOM   9506  HA  VAL A 660      36.872  30.811 -51.922  1.00  0.55           H  
ATOM   9507  HB  VAL A 660      36.117  31.890 -54.645  1.00  0.55           H  
ATOM   9508 1HG1 VAL A 660      34.230  32.953 -53.516  1.00  0.55           H  
ATOM   9509 2HG1 VAL A 660      34.093  31.185 -53.464  1.00  0.55           H  
ATOM   9510 3HG1 VAL A 660      34.621  32.081 -52.016  1.00  0.55           H  
ATOM   9511 1HG2 VAL A 660      36.413  33.947 -53.445  1.00  0.55           H  
ATOM   9512 2HG2 VAL A 660      36.817  33.101 -51.966  1.00  0.55           H  
ATOM   9513 3HG2 VAL A 660      37.893  33.015 -53.382  1.00  0.55           H  
ATOM   9514  N   VAL A 661      35.866  28.941 -54.404  1.00  0.55           N  
ATOM   9515  CA  VAL A 661      35.074  27.785 -54.761  1.00  0.55           C  
ATOM   9516  C   VAL A 661      35.546  26.547 -53.986  1.00  0.55           C  
ATOM   9517  O   VAL A 661      34.744  25.814 -53.398  1.00  0.55           O  
ATOM   9518  CB  VAL A 661      35.139  27.637 -56.277  1.00  0.55           C  
ATOM   9519  CG1 VAL A 661      34.507  26.369 -56.760  1.00  0.55           C  
ATOM   9520  CG2 VAL A 661      34.415  28.877 -56.869  1.00  0.55           C  
ATOM   9521  H   VAL A 661      36.462  29.372 -55.112  1.00  0.55           H  
ATOM   9522  HA  VAL A 661      34.038  27.987 -54.490  1.00  0.55           H  
ATOM   9523  HB  VAL A 661      36.183  27.635 -56.590  1.00  0.55           H  
ATOM   9524 1HG1 VAL A 661      34.592  26.338 -57.823  1.00  0.55           H  
ATOM   9525 2HG1 VAL A 661      35.024  25.528 -56.334  1.00  0.55           H  
ATOM   9526 3HG1 VAL A 661      33.461  26.344 -56.472  1.00  0.55           H  
ATOM   9527 1HG2 VAL A 661      34.454  28.859 -57.933  1.00  0.55           H  
ATOM   9528 2HG2 VAL A 661      33.378  28.879 -56.545  1.00  0.55           H  
ATOM   9529 3HG2 VAL A 661      34.889  29.782 -56.518  1.00  0.55           H  
ATOM   9530  N   ALA A 662      36.858  26.348 -53.897  1.00  0.55           N  
ATOM   9531  CA  ALA A 662      37.422  25.237 -53.135  1.00  0.55           C  
ATOM   9532  C   ALA A 662      36.980  25.310 -51.669  1.00  0.55           C  
ATOM   9533  O   ALA A 662      36.785  24.290 -50.990  1.00  0.55           O  
ATOM   9534  CB  ALA A 662      38.928  25.278 -53.217  1.00  0.55           C  
ATOM   9535  H   ALA A 662      37.492  26.970 -54.390  1.00  0.55           H  
ATOM   9536  HA  ALA A 662      37.061  24.308 -53.563  1.00  0.55           H  
ATOM   9537 1HB  ALA A 662      39.347  24.442 -52.670  1.00  0.55           H  
ATOM   9538 2HB  ALA A 662      39.229  25.219 -54.248  1.00  0.55           H  
ATOM   9539 3HB  ALA A 662      39.291  26.208 -52.792  1.00  0.55           H  
ATOM   9540  N   GLY A 663      36.826  26.543 -51.181  1.00  0.56           N  
ATOM   9541  CA  GLY A 663      36.431  26.832 -49.817  1.00  0.56           C  
ATOM   9542  C   GLY A 663      37.628  27.265 -48.995  1.00  0.56           C  
ATOM   9543  O   GLY A 663      37.546  27.376 -47.774  1.00  0.56           O  
ATOM   9544  H   GLY A 663      37.019  27.344 -51.782  1.00  0.56           H  
ATOM   9545 1HA  GLY A 663      35.685  27.628 -49.825  1.00  0.56           H  
ATOM   9546 2HA  GLY A 663      35.967  25.954 -49.368  1.00  0.56           H  
ATOM   9547  N   ALA A 664      38.766  27.451 -49.665  1.00  0.57           N  
ATOM   9548  CA  ALA A 664      39.984  27.889 -49.010  1.00  0.57           C  
ATOM   9549  C   ALA A 664      39.832  29.331 -48.514  1.00  0.57           C  
ATOM   9550  O   ALA A 664      40.328  29.712 -47.450  1.00  0.57           O  
ATOM   9551  CB  ALA A 664      41.137  27.756 -49.954  1.00  0.57           C  
ATOM   9552  H   ALA A 664      38.759  27.374 -50.677  1.00  0.57           H  
ATOM   9553  HA  ALA A 664      40.157  27.247 -48.150  1.00  0.57           H  
ATOM   9554 1HB  ALA A 664      42.025  28.060 -49.425  1.00  0.57           H  
ATOM   9555 2HB  ALA A 664      41.227  26.724 -50.278  1.00  0.57           H  
ATOM   9556 3HB  ALA A 664      40.972  28.388 -50.814  1.00  0.57           H  
ATOM   9557  N   LEU A 665      39.156  30.156 -49.314  1.00  0.58           N  
ATOM   9558  CA  LEU A 665      38.875  31.534 -48.907  1.00  0.58           C  
ATOM   9559  C   LEU A 665      37.377  31.760 -48.820  1.00  0.58           C  
ATOM   9560  O   LEU A 665      36.618  31.217 -49.616  1.00  0.58           O  
ATOM   9561  CB  LEU A 665      39.440  32.583 -49.869  1.00  0.58           C  
ATOM   9562  CG  LEU A 665      40.935  32.665 -50.113  1.00  0.58           C  
ATOM   9563  CD1 LEU A 665      41.149  33.766 -51.162  1.00  0.58           C  
ATOM   9564  CD2 LEU A 665      41.668  32.974 -48.816  1.00  0.58           C  
ATOM   9565  H   LEU A 665      38.807  29.795 -50.202  1.00  0.58           H  
ATOM   9566  HA  LEU A 665      39.298  31.706 -47.918  1.00  0.58           H  
ATOM   9567 1HB  LEU A 665      38.980  32.413 -50.841  1.00  0.58           H  
ATOM   9568 2HB  LEU A 665      39.112  33.564 -49.524  1.00  0.58           H  
ATOM   9569  HG  LEU A 665      41.306  31.730 -50.506  1.00  0.58           H  
ATOM   9570 1HD1 LEU A 665      42.182  33.879 -51.370  1.00  0.58           H  
ATOM   9571 2HD1 LEU A 665      40.615  33.513 -52.079  1.00  0.58           H  
ATOM   9572 3HD1 LEU A 665      40.770  34.709 -50.770  1.00  0.58           H  
ATOM   9573 1HD2 LEU A 665      42.742  33.049 -49.003  1.00  0.58           H  
ATOM   9574 2HD2 LEU A 665      41.306  33.916 -48.410  1.00  0.58           H  
ATOM   9575 3HD2 LEU A 665      41.484  32.177 -48.097  1.00  0.58           H  
ATOM   9576  N   SER A 666      36.933  32.593 -47.894  1.00  0.58           N  
ATOM   9577  CA  SER A 666      35.522  32.938 -47.905  1.00  0.58           C  
ATOM   9578  C   SER A 666      35.313  33.850 -49.089  1.00  0.58           C  
ATOM   9579  O   SER A 666      36.283  34.441 -49.561  1.00  0.58           O  
ATOM   9580  CB  SER A 666      35.126  33.633 -46.614  1.00  0.58           C  
ATOM   9581  OG  SER A 666      35.747  34.908 -46.483  1.00  0.58           O  
ATOM   9582  H   SER A 666      37.565  33.001 -47.214  1.00  0.58           H  
ATOM   9583  HA  SER A 666      34.925  32.034 -48.036  1.00  0.58           H  
ATOM   9584 1HB  SER A 666      34.044  33.746 -46.576  1.00  0.58           H  
ATOM   9585 2HB  SER A 666      35.415  33.004 -45.773  1.00  0.58           H  
ATOM   9586  HG  SER A 666      35.701  35.133 -45.539  1.00  0.58           H  
ATOM   9587  N   LEU A 667      34.073  34.028 -49.538  1.00  0.59           N  
ATOM   9588  CA  LEU A 667      33.837  34.962 -50.635  1.00  0.59           C  
ATOM   9589  C   LEU A 667      34.368  36.341 -50.298  1.00  0.59           C  
ATOM   9590  O   LEU A 667      34.950  37.013 -51.151  1.00  0.59           O  
ATOM   9591  CB  LEU A 667      32.357  35.080 -50.976  1.00  0.59           C  
ATOM   9592  CG  LEU A 667      32.054  36.053 -52.116  1.00  0.59           C  
ATOM   9593  CD1 LEU A 667      32.734  35.564 -53.367  1.00  0.59           C  
ATOM   9594  CD2 LEU A 667      30.559  36.157 -52.297  1.00  0.59           C  
ATOM   9595  H   LEU A 667      33.306  33.516 -49.128  1.00  0.59           H  
ATOM   9596  HA  LEU A 667      34.369  34.600 -51.513  1.00  0.59           H  
ATOM   9597 1HB  LEU A 667      31.985  34.100 -51.266  1.00  0.59           H  
ATOM   9598 2HB  LEU A 667      31.813  35.415 -50.093  1.00  0.59           H  
ATOM   9599  HG  LEU A 667      32.457  37.040 -51.875  1.00  0.59           H  
ATOM   9600 1HD1 LEU A 667      32.542  36.244 -54.183  1.00  0.59           H  
ATOM   9601 2HD1 LEU A 667      33.799  35.501 -53.189  1.00  0.59           H  
ATOM   9602 3HD1 LEU A 667      32.350  34.591 -53.607  1.00  0.59           H  
ATOM   9603 1HD2 LEU A 667      30.331  36.844 -53.089  1.00  0.59           H  
ATOM   9604 2HD2 LEU A 667      30.138  35.180 -52.539  1.00  0.59           H  
ATOM   9605 3HD2 LEU A 667      30.124  36.517 -51.374  1.00  0.59           H  
ATOM   9606  N   GLU A 668      34.130  36.778 -49.057  1.00  0.59           N  
ATOM   9607  CA  GLU A 668      34.584  38.087 -48.624  1.00  0.59           C  
ATOM   9608  C   GLU A 668      36.101  38.185 -48.736  1.00  0.59           C  
ATOM   9609  O   GLU A 668      36.615  39.143 -49.322  1.00  0.59           O  
ATOM   9610  CB  GLU A 668      34.106  38.371 -47.191  1.00  0.59           C  
ATOM   9611  CG  GLU A 668      34.474  39.743 -46.653  1.00  0.59           C  
ATOM   9612  CD  GLU A 668      33.912  40.008 -45.267  1.00  0.59           C  
ATOM   9613  OE1 GLU A 668      33.281  39.129 -44.728  1.00  0.59           O  
ATOM   9614  OE2 GLU A 668      34.104  41.096 -44.751  1.00  0.59           O  
ATOM   9615  H   GLU A 668      33.646  36.176 -48.410  1.00  0.59           H  
ATOM   9616  HA  GLU A 668      34.160  38.829 -49.288  1.00  0.59           H  
ATOM   9617 1HB  GLU A 668      33.023  38.273 -47.146  1.00  0.59           H  
ATOM   9618 2HB  GLU A 668      34.531  37.625 -46.517  1.00  0.59           H  
ATOM   9619 1HG  GLU A 668      35.557  39.795 -46.613  1.00  0.59           H  
ATOM   9620 2HG  GLU A 668      34.125  40.505 -47.337  1.00  0.59           H  
ATOM   9621  N   ASP A 669      36.840  37.180 -48.236  1.00  0.59           N  
ATOM   9622  CA  ASP A 669      38.291  37.253 -48.402  1.00  0.59           C  
ATOM   9623  C   ASP A 669      38.677  37.211 -49.867  1.00  0.59           C  
ATOM   9624  O   ASP A 669      39.570  37.934 -50.296  1.00  0.59           O  
ATOM   9625  CB  ASP A 669      39.043  36.155 -47.655  1.00  0.59           C  
ATOM   9626  CG  ASP A 669      39.187  36.357 -46.163  1.00  0.59           C  
ATOM   9627  OD1 ASP A 669      38.899  37.414 -45.674  1.00  0.59           O  
ATOM   9628  OD2 ASP A 669      39.686  35.458 -45.523  1.00  0.59           O  
ATOM   9629  H   ASP A 669      36.404  36.385 -47.764  1.00  0.59           H  
ATOM   9630  HA  ASP A 669      38.627  38.206 -47.997  1.00  0.59           H  
ATOM   9631 1HB  ASP A 669      38.501  35.221 -47.806  1.00  0.59           H  
ATOM   9632 2HB  ASP A 669      40.013  36.021 -48.102  1.00  0.59           H  
ATOM   9633  N   GLY A 670      37.971  36.412 -50.654  1.00  0.59           N  
ATOM   9634  CA  GLY A 670      38.253  36.295 -52.069  1.00  0.59           C  
ATOM   9635  C   GLY A 670      38.189  37.651 -52.730  1.00  0.59           C  
ATOM   9636  O   GLY A 670      39.142  38.078 -53.385  1.00  0.59           O  
ATOM   9637  H   GLY A 670      37.232  35.840 -50.253  1.00  0.59           H  
ATOM   9638 1HA  GLY A 670      39.230  35.845 -52.224  1.00  0.59           H  
ATOM   9639 2HA  GLY A 670      37.514  35.649 -52.514  1.00  0.59           H  
ATOM   9640  N   MET A 671      37.065  38.340 -52.554  1.00  0.59           N  
ATOM   9641  CA  MET A 671      36.895  39.641 -53.166  1.00  0.59           C  
ATOM   9642  C   MET A 671      37.906  40.650 -52.635  1.00  0.59           C  
ATOM   9643  O   MET A 671      38.401  41.487 -53.393  1.00  0.59           O  
ATOM   9644  CB  MET A 671      35.488  40.158 -52.952  1.00  0.59           C  
ATOM   9645  CG  MET A 671      35.213  41.413 -53.724  1.00  0.59           C  
ATOM   9646  SD  MET A 671      35.331  41.142 -55.517  1.00  0.59           S  
ATOM   9647  CE  MET A 671      33.688  40.581 -55.950  1.00  0.59           C  
ATOM   9648  H   MET A 671      36.316  37.937 -51.990  1.00  0.59           H  
ATOM   9649  HA  MET A 671      37.064  39.533 -54.236  1.00  0.59           H  
ATOM   9650 1HB  MET A 671      34.765  39.398 -53.246  1.00  0.59           H  
ATOM   9651 2HB  MET A 671      35.344  40.349 -51.899  1.00  0.59           H  
ATOM   9652 1HG  MET A 671      34.208  41.762 -53.490  1.00  0.59           H  
ATOM   9653 2HG  MET A 671      35.922  42.189 -53.434  1.00  0.59           H  
ATOM   9654 1HE  MET A 671      33.642  40.399 -57.018  1.00  0.59           H  
ATOM   9655 2HE  MET A 671      33.458  39.667 -55.410  1.00  0.59           H  
ATOM   9656 3HE  MET A 671      32.958  41.330 -55.692  1.00  0.59           H  
ATOM   9657  N   ARG A 672      38.244  40.580 -51.338  1.00  0.59           N  
ATOM   9658  CA  ARG A 672      39.244  41.498 -50.802  1.00  0.59           C  
ATOM   9659  C   ARG A 672      40.593  41.249 -51.461  1.00  0.59           C  
ATOM   9660  O   ARG A 672      41.314  42.194 -51.785  1.00  0.59           O  
ATOM   9661  CB  ARG A 672      39.367  41.365 -49.294  1.00  0.59           C  
ATOM   9662  CG  ARG A 672      38.193  41.921 -48.527  1.00  0.59           C  
ATOM   9663  CD  ARG A 672      38.329  41.721 -47.075  1.00  0.59           C  
ATOM   9664  NE  ARG A 672      37.128  42.135 -46.377  1.00  0.59           N  
ATOM   9665  CZ  ARG A 672      36.818  43.387 -46.020  1.00  0.59           C  
ATOM   9666  NH1 ARG A 672      37.634  44.387 -46.286  1.00  0.59           N  
ATOM   9667  NH2 ARG A 672      35.676  43.600 -45.399  1.00  0.59           N  
ATOM   9668  H   ARG A 672      37.801  39.899 -50.719  1.00  0.59           H  
ATOM   9669  HA  ARG A 672      38.931  42.513 -51.028  1.00  0.59           H  
ATOM   9670 1HB  ARG A 672      39.452  40.311 -49.038  1.00  0.59           H  
ATOM   9671 2HB  ARG A 672      40.273  41.862 -48.950  1.00  0.59           H  
ATOM   9672 1HG  ARG A 672      38.158  42.988 -48.701  1.00  0.59           H  
ATOM   9673 2HG  ARG A 672      37.264  41.470 -48.865  1.00  0.59           H  
ATOM   9674 1HD  ARG A 672      38.488  40.658 -46.873  1.00  0.59           H  
ATOM   9675 2HD  ARG A 672      39.168  42.295 -46.693  1.00  0.59           H  
ATOM   9676  HE  ARG A 672      36.456  41.409 -46.138  1.00  0.59           H  
ATOM   9677 1HH1 ARG A 672      38.507  44.212 -46.762  1.00  0.59           H  
ATOM   9678 2HH1 ARG A 672      37.387  45.326 -46.011  1.00  0.59           H  
ATOM   9679 1HH2 ARG A 672      35.054  42.796 -45.202  1.00  0.59           H  
ATOM   9680 2HH2 ARG A 672      35.408  44.531 -45.119  1.00  0.59           H  
ATOM   9681  N   VAL A 673      40.927  39.980 -51.710  1.00  0.59           N  
ATOM   9682  CA  VAL A 673      42.191  39.682 -52.354  1.00  0.59           C  
ATOM   9683  C   VAL A 673      42.189  40.263 -53.755  1.00  0.59           C  
ATOM   9684  O   VAL A 673      43.145  40.927 -54.161  1.00  0.59           O  
ATOM   9685  CB  VAL A 673      42.484  38.168 -52.412  1.00  0.59           C  
ATOM   9686  CG1 VAL A 673      43.673  37.918 -53.246  1.00  0.59           C  
ATOM   9687  CG2 VAL A 673      42.764  37.605 -51.041  1.00  0.59           C  
ATOM   9688  H   VAL A 673      40.311  39.220 -51.421  1.00  0.59           H  
ATOM   9689  HA  VAL A 673      42.973  40.146 -51.795  1.00  0.59           H  
ATOM   9690  HB  VAL A 673      41.627  37.665 -52.857  1.00  0.59           H  
ATOM   9691 1HG1 VAL A 673      43.855  36.852 -53.303  1.00  0.59           H  
ATOM   9692 2HG1 VAL A 673      43.479  38.303 -54.210  1.00  0.59           H  
ATOM   9693 3HG1 VAL A 673      44.537  38.415 -52.816  1.00  0.59           H  
ATOM   9694 1HG2 VAL A 673      42.959  36.539 -51.120  1.00  0.59           H  
ATOM   9695 2HG2 VAL A 673      43.626  38.096 -50.622  1.00  0.59           H  
ATOM   9696 3HG2 VAL A 673      41.922  37.763 -50.417  1.00  0.59           H  
ATOM   9697  N   VAL A 674      41.091  40.080 -54.481  1.00  0.60           N  
ATOM   9698  CA  VAL A 674      41.024  40.587 -55.840  1.00  0.60           C  
ATOM   9699  C   VAL A 674      41.103  42.102 -55.905  1.00  0.60           C  
ATOM   9700  O   VAL A 674      41.917  42.657 -56.648  1.00  0.60           O  
ATOM   9701  CB  VAL A 674      39.697  40.181 -56.493  1.00  0.60           C  
ATOM   9702  CG1 VAL A 674      39.548  40.842 -57.806  1.00  0.60           C  
ATOM   9703  CG2 VAL A 674      39.650  38.746 -56.666  1.00  0.60           C  
ATOM   9704  H   VAL A 674      40.315  39.541 -54.089  1.00  0.60           H  
ATOM   9705  HA  VAL A 674      41.852  40.163 -56.406  1.00  0.60           H  
ATOM   9706  HB  VAL A 674      38.867  40.501 -55.859  1.00  0.60           H  
ATOM   9707 1HG1 VAL A 674      38.613  40.537 -58.241  1.00  0.60           H  
ATOM   9708 2HG1 VAL A 674      39.567  41.918 -57.688  1.00  0.60           H  
ATOM   9709 3HG1 VAL A 674      40.358  40.536 -58.438  1.00  0.60           H  
ATOM   9710 1HG2 VAL A 674      38.725  38.498 -57.108  1.00  0.60           H  
ATOM   9711 2HG2 VAL A 674      40.458  38.418 -57.305  1.00  0.60           H  
ATOM   9712 3HG2 VAL A 674      39.728  38.287 -55.713  1.00  0.60           H  
ATOM   9713  N   ALA A 675      40.267  42.776 -55.123  1.00  0.61           N  
ATOM   9714  CA  ALA A 675      40.224  44.226 -55.133  1.00  0.61           C  
ATOM   9715  C   ALA A 675      41.550  44.852 -54.700  1.00  0.61           C  
ATOM   9716  O   ALA A 675      41.987  45.846 -55.287  1.00  0.61           O  
ATOM   9717  CB  ALA A 675      39.105  44.692 -54.239  1.00  0.61           C  
ATOM   9718  H   ALA A 675      39.633  42.267 -54.509  1.00  0.61           H  
ATOM   9719  HA  ALA A 675      40.019  44.546 -56.154  1.00  0.61           H  
ATOM   9720 1HB  ALA A 675      39.041  45.776 -54.264  1.00  0.61           H  
ATOM   9721 2HB  ALA A 675      38.160  44.258 -54.573  1.00  0.61           H  
ATOM   9722 3HB  ALA A 675      39.324  44.354 -53.235  1.00  0.61           H  
ATOM   9723  N   ARG A 676      42.225  44.277 -53.702  1.00  0.62           N  
ATOM   9724  CA  ARG A 676      43.483  44.871 -53.273  1.00  0.62           C  
ATOM   9725  C   ARG A 676      44.574  44.637 -54.305  1.00  0.62           C  
ATOM   9726  O   ARG A 676      45.396  45.525 -54.558  1.00  0.62           O  
ATOM   9727  CB  ARG A 676      43.910  44.323 -51.940  1.00  0.62           C  
ATOM   9728  CG  ARG A 676      43.012  44.694 -50.757  1.00  0.62           C  
ATOM   9729  CD  ARG A 676      42.918  46.160 -50.549  1.00  0.62           C  
ATOM   9730  NE  ARG A 676      42.227  46.477 -49.311  1.00  0.62           N  
ATOM   9731  CZ  ARG A 676      41.935  47.720 -48.890  1.00  0.62           C  
ATOM   9732  NH1 ARG A 676      42.292  48.759 -49.609  1.00  0.62           N  
ATOM   9733  NH2 ARG A 676      41.292  47.897 -47.751  1.00  0.62           N  
ATOM   9734  H   ARG A 676      41.863  43.457 -53.212  1.00  0.62           H  
ATOM   9735  HA  ARG A 676      43.335  45.944 -53.164  1.00  0.62           H  
ATOM   9736 1HB  ARG A 676      43.899  43.254 -52.020  1.00  0.62           H  
ATOM   9737 2HB  ARG A 676      44.930  44.626 -51.713  1.00  0.62           H  
ATOM   9738 1HG  ARG A 676      42.007  44.337 -50.938  1.00  0.62           H  
ATOM   9739 2HG  ARG A 676      43.399  44.233 -49.844  1.00  0.62           H  
ATOM   9740 1HD  ARG A 676      43.895  46.621 -50.534  1.00  0.62           H  
ATOM   9741 2HD  ARG A 676      42.341  46.585 -51.368  1.00  0.62           H  
ATOM   9742  HE  ARG A 676      41.939  45.703 -48.726  1.00  0.62           H  
ATOM   9743 1HH1 ARG A 676      42.795  48.622 -50.470  1.00  0.62           H  
ATOM   9744 2HH1 ARG A 676      42.070  49.693 -49.292  1.00  0.62           H  
ATOM   9745 1HH2 ARG A 676      41.024  47.097 -47.195  1.00  0.62           H  
ATOM   9746 2HH2 ARG A 676      41.074  48.830 -47.434  1.00  0.62           H  
ATOM   9747  N   ARG A 677      44.574  43.454 -54.929  1.00  0.64           N  
ATOM   9748  CA  ARG A 677      45.541  43.161 -55.975  1.00  0.64           C  
ATOM   9749  C   ARG A 677      45.349  44.108 -57.126  1.00  0.64           C  
ATOM   9750  O   ARG A 677      46.328  44.605 -57.677  1.00  0.64           O  
ATOM   9751  CB  ARG A 677      45.388  41.750 -56.460  1.00  0.64           C  
ATOM   9752  CG  ARG A 677      45.883  40.718 -55.527  1.00  0.64           C  
ATOM   9753  CD  ARG A 677      45.387  39.451 -55.922  1.00  0.64           C  
ATOM   9754  NE  ARG A 677      45.866  39.026 -57.185  1.00  0.64           N  
ATOM   9755  CZ  ARG A 677      46.964  38.324 -57.360  1.00  0.64           C  
ATOM   9756  NH1 ARG A 677      47.677  37.983 -56.315  1.00  0.64           N  
ATOM   9757  NH2 ARG A 677      47.279  37.983 -58.587  1.00  0.64           N  
ATOM   9758  H   ARG A 677      43.896  42.730 -54.678  1.00  0.64           H  
ATOM   9759  HA  ARG A 677      46.544  43.289 -55.582  1.00  0.64           H  
ATOM   9760 1HB  ARG A 677      44.331  41.546 -56.640  1.00  0.64           H  
ATOM   9761 2HB  ARG A 677      45.911  41.625 -57.407  1.00  0.64           H  
ATOM   9762 1HG  ARG A 677      46.961  40.680 -55.588  1.00  0.64           H  
ATOM   9763 2HG  ARG A 677      45.577  40.933 -54.506  1.00  0.64           H  
ATOM   9764 1HD  ARG A 677      45.672  38.709 -55.183  1.00  0.64           H  
ATOM   9765 2HD  ARG A 677      44.306  39.518 -55.988  1.00  0.64           H  
ATOM   9766  HE  ARG A 677      45.334  39.265 -58.029  1.00  0.64           H  
ATOM   9767 1HH1 ARG A 677      47.383  38.272 -55.396  1.00  0.64           H  
ATOM   9768 2HH1 ARG A 677      48.523  37.416 -56.411  1.00  0.64           H  
ATOM   9769 1HH2 ARG A 677      46.640  38.287 -59.336  1.00  0.64           H  
ATOM   9770 2HH2 ARG A 677      48.106  37.444 -58.789  1.00  0.64           H  
ATOM   9771  N   SER A 678      44.085  44.401 -57.449  1.00  0.66           N  
ATOM   9772  CA  SER A 678      43.762  45.307 -58.528  1.00  0.66           C  
ATOM   9773  C   SER A 678      44.354  46.677 -58.268  1.00  0.66           C  
ATOM   9774  O   SER A 678      45.038  47.246 -59.124  1.00  0.66           O  
ATOM   9775  CB  SER A 678      42.283  45.441 -58.678  1.00  0.66           C  
ATOM   9776  OG  SER A 678      42.007  46.313 -59.692  1.00  0.66           O  
ATOM   9777  H   SER A 678      43.321  43.938 -56.956  1.00  0.66           H  
ATOM   9778  HA  SER A 678      44.156  44.899 -59.453  1.00  0.66           H  
ATOM   9779 1HB  SER A 678      41.853  44.463 -58.903  1.00  0.66           H  
ATOM   9780 2HB  SER A 678      41.835  45.795 -57.762  1.00  0.66           H  
ATOM   9781  HG  SER A 678      42.051  47.238 -59.321  1.00  0.66           H  
ATOM   9782  N   ARG A 679      44.162  47.186 -57.053  1.00  0.68           N  
ATOM   9783  CA  ARG A 679      44.709  48.491 -56.727  1.00  0.68           C  
ATOM   9784  C   ARG A 679      46.246  48.468 -56.847  1.00  0.68           C  
ATOM   9785  O   ARG A 679      46.861  49.390 -57.405  1.00  0.68           O  
ATOM   9786  CB  ARG A 679      44.312  48.860 -55.298  1.00  0.68           C  
ATOM   9787  CG  ARG A 679      42.821  49.192 -55.058  1.00  0.68           C  
ATOM   9788  CD  ARG A 679      42.581  49.483 -53.597  1.00  0.68           C  
ATOM   9789  NE  ARG A 679      41.166  49.701 -53.244  1.00  0.68           N  
ATOM   9790  CZ  ARG A 679      40.519  50.881 -53.338  1.00  0.68           C  
ATOM   9791  NH1 ARG A 679      41.147  51.946 -53.793  1.00  0.68           N  
ATOM   9792  NH2 ARG A 679      39.251  50.978 -52.965  1.00  0.68           N  
ATOM   9793  H   ARG A 679      43.592  46.678 -56.372  1.00  0.68           H  
ATOM   9794  HA  ARG A 679      44.299  49.224 -57.423  1.00  0.68           H  
ATOM   9795 1HB  ARG A 679      44.565  48.031 -54.637  1.00  0.68           H  
ATOM   9796 2HB  ARG A 679      44.897  49.719 -54.975  1.00  0.68           H  
ATOM   9797 1HG  ARG A 679      42.544  50.070 -55.643  1.00  0.68           H  
ATOM   9798 2HG  ARG A 679      42.204  48.349 -55.360  1.00  0.68           H  
ATOM   9799 1HD  ARG A 679      42.943  48.636 -53.014  1.00  0.68           H  
ATOM   9800 2HD  ARG A 679      43.139  50.373 -53.316  1.00  0.68           H  
ATOM   9801  HE  ARG A 679      40.638  48.909 -52.889  1.00  0.68           H  
ATOM   9802 1HH1 ARG A 679      42.114  51.881 -54.081  1.00  0.68           H  
ATOM   9803 2HH1 ARG A 679      40.658  52.826 -53.857  1.00  0.68           H  
ATOM   9804 1HH2 ARG A 679      38.741  50.157 -52.589  1.00  0.68           H  
ATOM   9805 2HH2 ARG A 679      38.766  51.858 -53.038  1.00  0.68           H  
ATOM   9806  N   ALA A 680      46.864  47.377 -56.369  1.00  0.71           N  
ATOM   9807  CA  ALA A 680      48.313  47.222 -56.432  1.00  0.71           C  
ATOM   9808  C   ALA A 680      48.823  47.203 -57.870  1.00  0.71           C  
ATOM   9809  O   ALA A 680      49.857  47.791 -58.176  1.00  0.71           O  
ATOM   9810  CB  ALA A 680      48.726  45.948 -55.721  1.00  0.71           C  
ATOM   9811  H   ALA A 680      46.312  46.644 -55.919  1.00  0.71           H  
ATOM   9812  HA  ALA A 680      48.764  48.075 -55.925  1.00  0.71           H  
ATOM   9813 1HB  ALA A 680      49.806  45.852 -55.739  1.00  0.71           H  
ATOM   9814 2HB  ALA A 680      48.381  45.983 -54.689  1.00  0.71           H  
ATOM   9815 3HB  ALA A 680      48.285  45.094 -56.217  1.00  0.71           H  
ATOM   9816  N   VAL A 681      48.097  46.556 -58.778  1.00  0.73           N  
ATOM   9817  CA  VAL A 681      48.563  46.544 -60.155  1.00  0.73           C  
ATOM   9818  C   VAL A 681      48.256  47.856 -60.869  1.00  0.73           C  
ATOM   9819  O   VAL A 681      49.033  48.289 -61.717  1.00  0.73           O  
ATOM   9820  CB  VAL A 681      48.038  45.342 -60.935  1.00  0.73           C  
ATOM   9821  CG1 VAL A 681      48.557  44.063 -60.300  1.00  0.73           C  
ATOM   9822  CG2 VAL A 681      46.572  45.346 -60.952  1.00  0.73           C  
ATOM   9823  H   VAL A 681      47.252  46.055 -58.501  1.00  0.73           H  
ATOM   9824  HA  VAL A 681      49.640  46.416 -60.125  1.00  0.73           H  
ATOM   9825  HB  VAL A 681      48.413  45.388 -61.937  1.00  0.73           H  
ATOM   9826 1HG1 VAL A 681      48.192  43.207 -60.869  1.00  0.73           H  
ATOM   9827 2HG1 VAL A 681      49.647  44.069 -60.306  1.00  0.73           H  
ATOM   9828 3HG1 VAL A 681      48.200  43.994 -59.274  1.00  0.73           H  
ATOM   9829 1HG2 VAL A 681      46.197  44.489 -61.486  1.00  0.73           H  
ATOM   9830 2HG2 VAL A 681      46.258  45.298 -59.956  1.00  0.73           H  
ATOM   9831 3HG2 VAL A 681      46.195  46.248 -61.414  1.00  0.73           H  
ATOM   9832  N   ARG A 682      47.189  48.558 -60.469  1.00  0.75           N  
ATOM   9833  CA  ARG A 682      46.897  49.842 -61.097  1.00  0.75           C  
ATOM   9834  C   ARG A 682      48.067  50.791 -60.858  1.00  0.75           C  
ATOM   9835  O   ARG A 682      48.481  51.537 -61.746  1.00  0.75           O  
ATOM   9836  CB  ARG A 682      45.621  50.477 -60.562  1.00  0.75           C  
ATOM   9837  CG  ARG A 682      45.287  51.805 -61.241  1.00  0.75           C  
ATOM   9838  CD  ARG A 682      45.033  51.599 -62.696  1.00  0.75           C  
ATOM   9839  NE  ARG A 682      44.770  52.834 -63.415  1.00  0.75           N  
ATOM   9840  CZ  ARG A 682      44.725  52.921 -64.763  1.00  0.75           C  
ATOM   9841  NH1 ARG A 682      44.924  51.841 -65.495  1.00  0.75           N  
ATOM   9842  NH2 ARG A 682      44.485  54.083 -65.348  1.00  0.75           N  
ATOM   9843  H   ARG A 682      46.552  48.176 -59.769  1.00  0.75           H  
ATOM   9844  HA  ARG A 682      46.774  49.684 -62.166  1.00  0.75           H  
ATOM   9845 1HB  ARG A 682      44.781  49.797 -60.680  1.00  0.75           H  
ATOM   9846 2HB  ARG A 682      45.731  50.667 -59.492  1.00  0.75           H  
ATOM   9847 1HG  ARG A 682      44.390  52.229 -60.786  1.00  0.75           H  
ATOM   9848 2HG  ARG A 682      46.123  52.496 -61.123  1.00  0.75           H  
ATOM   9849 1HD  ARG A 682      45.897  51.121 -63.152  1.00  0.75           H  
ATOM   9850 2HD  ARG A 682      44.170  50.960 -62.814  1.00  0.75           H  
ATOM   9851  HE  ARG A 682      44.616  53.678 -62.877  1.00  0.75           H  
ATOM   9852 1HH1 ARG A 682      45.107  50.943 -65.053  1.00  0.75           H  
ATOM   9853 2HH1 ARG A 682      44.903  51.884 -66.507  1.00  0.75           H  
ATOM   9854 1HH2 ARG A 682      44.333  54.912 -64.789  1.00  0.75           H  
ATOM   9855 2HH2 ARG A 682      44.455  54.139 -66.355  1.00  0.75           H  
ATOM   9856  N   ALA A 683      48.660  50.697 -59.673  1.00  0.77           N  
ATOM   9857  CA  ALA A 683      49.797  51.519 -59.272  1.00  0.77           C  
ATOM   9858  C   ALA A 683      51.023  51.372 -60.198  1.00  0.77           C  
ATOM   9859  O   ALA A 683      51.896  52.243 -60.199  1.00  0.77           O  
ATOM   9860  CB  ALA A 683      50.193  51.166 -57.856  1.00  0.77           C  
ATOM   9861  H   ALA A 683      48.257  50.056 -58.984  1.00  0.77           H  
ATOM   9862  HA  ALA A 683      49.479  52.559 -59.303  1.00  0.77           H  
ATOM   9863 1HB  ALA A 683      51.012  51.800 -57.531  1.00  0.77           H  
ATOM   9864 2HB  ALA A 683      49.338  51.302 -57.194  1.00  0.77           H  
ATOM   9865 3HB  ALA A 683      50.501  50.139 -57.828  1.00  0.77           H  
ATOM   9866  N   VAL A 684      51.125  50.260 -60.938  1.00  0.78           N  
ATOM   9867  CA  VAL A 684      52.247  50.019 -61.843  1.00  0.78           C  
ATOM   9868  C   VAL A 684      51.773  49.923 -63.304  1.00  0.78           C  
ATOM   9869  O   VAL A 684      52.504  49.445 -64.187  1.00  0.78           O  
ATOM   9870  CB  VAL A 684      53.022  48.746 -61.417  1.00  0.78           C  
ATOM   9871  CG1 VAL A 684      53.672  48.955 -60.054  1.00  0.78           C  
ATOM   9872  CG2 VAL A 684      52.069  47.587 -61.318  1.00  0.78           C  
ATOM   9873  H   VAL A 684      50.376  49.570 -60.928  1.00  0.78           H  
ATOM   9874  HA  VAL A 684      52.931  50.862 -61.767  1.00  0.78           H  
ATOM   9875  HB  VAL A 684      53.800  48.528 -62.147  1.00  0.78           H  
ATOM   9876 1HG1 VAL A 684      54.210  48.051 -59.759  1.00  0.78           H  
ATOM   9877 2HG1 VAL A 684      54.365  49.789 -60.105  1.00  0.78           H  
ATOM   9878 3HG1 VAL A 684      52.900  49.170 -59.331  1.00  0.78           H  
ATOM   9879 1HG2 VAL A 684      52.613  46.694 -61.015  1.00  0.78           H  
ATOM   9880 2HG2 VAL A 684      51.325  47.834 -60.572  1.00  0.78           H  
ATOM   9881 3HG2 VAL A 684      51.585  47.415 -62.279  1.00  0.78           H  
ATOM   9882  N   ALA A 685      50.536  50.356 -63.545  1.00  0.77           N  
ATOM   9883  CA  ALA A 685      49.946  50.302 -64.871  1.00  0.77           C  
ATOM   9884  C   ALA A 685      50.734  51.148 -65.848  1.00  0.77           C  
ATOM   9885  O   ALA A 685      51.262  52.208 -65.506  1.00  0.77           O  
ATOM   9886  CB  ALA A 685      48.505  50.758 -64.832  1.00  0.77           C  
ATOM   9887  H   ALA A 685      49.975  50.748 -62.789  1.00  0.77           H  
ATOM   9888  HA  ALA A 685      49.973  49.273 -65.217  1.00  0.77           H  
ATOM   9889 1HB  ALA A 685      48.075  50.687 -65.829  1.00  0.77           H  
ATOM   9890 2HB  ALA A 685      47.954  50.119 -64.156  1.00  0.77           H  
ATOM   9891 3HB  ALA A 685      48.453  51.787 -64.485  1.00  0.77           H  
ATOM   9892  N   GLY A 686      50.816  50.666 -67.078  1.00  0.76           N  
ATOM   9893  CA  GLY A 686      51.502  51.343 -68.165  1.00  0.76           C  
ATOM   9894  C   GLY A 686      53.002  51.041 -68.205  1.00  0.76           C  
ATOM   9895  O   GLY A 686      53.694  51.466 -69.129  1.00  0.76           O  
ATOM   9896  H   GLY A 686      50.369  49.777 -67.277  1.00  0.76           H  
ATOM   9897 1HA  GLY A 686      51.048  51.043 -69.109  1.00  0.76           H  
ATOM   9898 2HA  GLY A 686      51.350  52.417 -68.067  1.00  0.76           H  
ATOM   9899  N   ARG A 687      53.510  50.279 -67.230  1.00  0.74           N  
ATOM   9900  CA  ARG A 687      54.939  49.975 -67.183  1.00  0.74           C  
ATOM   9901  C   ARG A 687      55.315  48.668 -67.891  1.00  0.74           C  
ATOM   9902  O   ARG A 687      56.482  48.287 -67.915  1.00  0.74           O  
ATOM   9903  CB  ARG A 687      55.399  49.902 -65.743  1.00  0.74           C  
ATOM   9904  CG  ARG A 687      55.255  51.210 -64.974  1.00  0.74           C  
ATOM   9905  CD  ARG A 687      55.722  51.090 -63.567  1.00  0.74           C  
ATOM   9906  NE  ARG A 687      55.490  52.320 -62.828  1.00  0.74           N  
ATOM   9907  CZ  ARG A 687      55.869  52.553 -61.556  1.00  0.74           C  
ATOM   9908  NH1 ARG A 687      56.522  51.641 -60.871  1.00  0.74           N  
ATOM   9909  NH2 ARG A 687      55.581  53.710 -60.992  1.00  0.74           N  
ATOM   9910  H   ARG A 687      52.919  49.954 -66.461  1.00  0.74           H  
ATOM   9911  HA  ARG A 687      55.473  50.792 -67.667  1.00  0.74           H  
ATOM   9912 1HB  ARG A 687      54.838  49.133 -65.214  1.00  0.74           H  
ATOM   9913 2HB  ARG A 687      56.447  49.620 -65.715  1.00  0.74           H  
ATOM   9914 1HG  ARG A 687      55.831  51.991 -65.468  1.00  0.74           H  
ATOM   9915 2HG  ARG A 687      54.197  51.495 -64.954  1.00  0.74           H  
ATOM   9916 1HD  ARG A 687      55.180  50.287 -63.076  1.00  0.74           H  
ATOM   9917 2HD  ARG A 687      56.788  50.873 -63.550  1.00  0.74           H  
ATOM   9918  HE  ARG A 687      54.984  53.056 -63.305  1.00  0.74           H  
ATOM   9919 1HH1 ARG A 687      56.744  50.751 -61.294  1.00  0.74           H  
ATOM   9920 2HH1 ARG A 687      56.798  51.837 -59.921  1.00  0.74           H  
ATOM   9921 1HH2 ARG A 687      55.075  54.414 -61.513  1.00  0.74           H  
ATOM   9922 2HH2 ARG A 687      55.857  53.890 -60.040  1.00  0.74           H  
ATOM   9923  N   GLY A 688      54.340  47.988 -68.481  1.00  0.72           N  
ATOM   9924  CA  GLY A 688      54.617  46.721 -69.150  1.00  0.72           C  
ATOM   9925  C   GLY A 688      53.384  46.103 -69.796  1.00  0.72           C  
ATOM   9926  O   GLY A 688      52.290  46.665 -69.742  1.00  0.72           O  
ATOM   9927  H   GLY A 688      53.400  48.354 -68.452  1.00  0.72           H  
ATOM   9928 1HA  GLY A 688      55.375  46.879 -69.909  1.00  0.72           H  
ATOM   9929 2HA  GLY A 688      55.044  46.018 -68.434  1.00  0.72           H  
ATOM   9930  N   SER A 689      53.580  44.940 -70.406  1.00  0.70           N  
ATOM   9931  CA  SER A 689      52.519  44.238 -71.125  1.00  0.70           C  
ATOM   9932  C   SER A 689      52.756  42.732 -71.191  1.00  0.70           C  
ATOM   9933  O   SER A 689      53.808  42.229 -70.788  1.00  0.70           O  
ATOM   9934  CB  SER A 689      52.429  44.759 -72.542  1.00  0.70           C  
ATOM   9935  OG  SER A 689      53.549  44.361 -73.265  1.00  0.70           O  
ATOM   9936  H   SER A 689      54.526  44.564 -70.393  1.00  0.70           H  
ATOM   9937  HA  SER A 689      51.573  44.417 -70.609  1.00  0.70           H  
ATOM   9938 1HB  SER A 689      51.524  44.383 -73.020  1.00  0.70           H  
ATOM   9939 2HB  SER A 689      52.367  45.846 -72.527  1.00  0.70           H  
ATOM   9940  HG  SER A 689      53.499  43.398 -73.288  1.00  0.70           H  
ATOM   9941  N   MET A 690      51.773  42.015 -71.738  1.00  0.68           N  
ATOM   9942  CA  MET A 690      51.859  40.565 -71.910  1.00  0.68           C  
ATOM   9943  C   MET A 690      51.648  40.159 -73.368  1.00  0.68           C  
ATOM   9944  O   MET A 690      50.939  40.856 -74.105  1.00  0.68           O  
ATOM   9945  CB  MET A 690      50.806  39.872 -71.049  1.00  0.68           C  
ATOM   9946  CG  MET A 690      50.932  40.069 -69.590  1.00  0.68           C  
ATOM   9947  SD  MET A 690      49.714  39.142 -68.708  1.00  0.68           S  
ATOM   9948  CE  MET A 690      50.099  39.667 -67.066  1.00  0.68           C  
ATOM   9949  H   MET A 690      50.932  42.490 -72.043  1.00  0.68           H  
ATOM   9950  HA  MET A 690      52.848  40.230 -71.614  1.00  0.68           H  
ATOM   9951 1HB  MET A 690      49.826  40.226 -71.321  1.00  0.68           H  
ATOM   9952 2HB  MET A 690      50.840  38.807 -71.236  1.00  0.68           H  
ATOM   9953 1HG  MET A 690      51.866  39.751 -69.264  1.00  0.68           H  
ATOM   9954 2HG  MET A 690      50.838  41.117 -69.329  1.00  0.68           H  
ATOM   9955 1HE  MET A 690      49.418  39.179 -66.372  1.00  0.68           H  
ATOM   9956 2HE  MET A 690      51.128  39.399 -66.823  1.00  0.68           H  
ATOM   9957 3HE  MET A 690      49.972  40.743 -66.995  1.00  0.68           H  
ATOM   9958  N   LEU A 691      52.234  39.025 -73.769  1.00  0.69           N  
ATOM   9959  CA  LEU A 691      52.015  38.470 -75.108  1.00  0.69           C  
ATOM   9960  C   LEU A 691      51.983  36.935 -75.066  1.00  0.69           C  
ATOM   9961  O   LEU A 691      52.672  36.313 -74.257  1.00  0.69           O  
ATOM   9962  CB  LEU A 691      53.161  38.947 -76.023  1.00  0.69           C  
ATOM   9963  CG  LEU A 691      54.531  38.389 -75.674  1.00  0.69           C  
ATOM   9964  CD1 LEU A 691      54.784  37.232 -76.548  1.00  0.69           C  
ATOM   9965  CD2 LEU A 691      55.613  39.418 -75.813  1.00  0.69           C  
ATOM   9966  H   LEU A 691      52.862  38.552 -73.123  1.00  0.69           H  
ATOM   9967  HA  LEU A 691      51.067  38.827 -75.495  1.00  0.69           H  
ATOM   9968 1HB  LEU A 691      52.929  38.646 -77.046  1.00  0.69           H  
ATOM   9969 2HB  LEU A 691      53.215  40.037 -75.987  1.00  0.69           H  
ATOM   9970  HG  LEU A 691      54.508  38.045 -74.653  1.00  0.69           H  
ATOM   9971 1HD1 LEU A 691      55.735  36.795 -76.290  1.00  0.69           H  
ATOM   9972 2HD1 LEU A 691      53.991  36.513 -76.405  1.00  0.69           H  
ATOM   9973 3HD1 LEU A 691      54.799  37.553 -77.590  1.00  0.69           H  
ATOM   9974 1HD2 LEU A 691      56.575  38.988 -75.543  1.00  0.69           H  
ATOM   9975 2HD2 LEU A 691      55.652  39.778 -76.839  1.00  0.69           H  
ATOM   9976 3HD2 LEU A 691      55.393  40.225 -75.150  1.00  0.69           H  
ATOM   9977  N   SER A 692      51.235  36.318 -75.975  1.00  0.70           N  
ATOM   9978  CA  SER A 692      51.175  34.857 -76.077  1.00  0.70           C  
ATOM   9979  C   SER A 692      52.068  34.355 -77.207  1.00  0.70           C  
ATOM   9980  O   SER A 692      52.039  34.912 -78.299  1.00  0.70           O  
ATOM   9981  CB  SER A 692      49.742  34.404 -76.291  1.00  0.70           C  
ATOM   9982  OG  SER A 692      49.680  33.023 -76.522  1.00  0.70           O  
ATOM   9983  H   SER A 692      50.687  36.879 -76.618  1.00  0.70           H  
ATOM   9984  HA  SER A 692      51.535  34.427 -75.145  1.00  0.70           H  
ATOM   9985 1HB  SER A 692      49.143  34.654 -75.422  1.00  0.70           H  
ATOM   9986 2HB  SER A 692      49.323  34.941 -77.143  1.00  0.70           H  
ATOM   9987  HG  SER A 692      50.367  32.840 -77.175  1.00  0.70           H  
ATOM   9988  N   VAL A 693      52.845  33.298 -76.945  1.00  0.72           N  
ATOM   9989  CA  VAL A 693      53.757  32.706 -77.928  1.00  0.72           C  
ATOM   9990  C   VAL A 693      53.410  31.222 -78.114  1.00  0.72           C  
ATOM   9991  O   VAL A 693      53.210  30.502 -77.133  1.00  0.72           O  
ATOM   9992  CB  VAL A 693      55.208  32.793 -77.423  1.00  0.72           C  
ATOM   9993  CG1 VAL A 693      56.175  32.302 -78.454  1.00  0.72           C  
ATOM   9994  CG2 VAL A 693      55.507  34.110 -77.021  1.00  0.72           C  
ATOM   9995  H   VAL A 693      52.834  32.916 -76.005  1.00  0.72           H  
ATOM   9996  HA  VAL A 693      53.658  33.224 -78.883  1.00  0.72           H  
ATOM   9997  HB  VAL A 693      55.309  32.136 -76.555  1.00  0.72           H  
ATOM   9998 1HG1 VAL A 693      57.188  32.351 -78.066  1.00  0.72           H  
ATOM   9999 2HG1 VAL A 693      55.954  31.315 -78.713  1.00  0.72           H  
ATOM  10000 3HG1 VAL A 693      56.098  32.938 -79.339  1.00  0.72           H  
ATOM  10001 1HG2 VAL A 693      56.494  34.118 -76.643  1.00  0.72           H  
ATOM  10002 2HG2 VAL A 693      55.419  34.779 -77.876  1.00  0.72           H  
ATOM  10003 3HG2 VAL A 693      54.817  34.399 -76.236  1.00  0.72           H  
ATOM  10004  N   ARG A 694      53.370  30.740 -79.358  1.00  0.74           N  
ATOM  10005  CA  ARG A 694      53.033  29.329 -79.609  1.00  0.74           C  
ATOM  10006  C   ARG A 694      54.191  28.320 -79.566  1.00  0.74           C  
ATOM  10007  O   ARG A 694      54.057  27.190 -80.035  1.00  0.74           O  
ATOM  10008  CB  ARG A 694      52.299  29.167 -80.917  1.00  0.74           C  
ATOM  10009  CG  ARG A 694      50.927  29.830 -80.968  1.00  0.74           C  
ATOM  10010  CD  ARG A 694      49.948  29.118 -80.079  1.00  0.74           C  
ATOM  10011  NE  ARG A 694      49.738  27.741 -80.530  1.00  0.74           N  
ATOM  10012  CZ  ARG A 694      48.984  26.806 -79.901  1.00  0.74           C  
ATOM  10013  NH1 ARG A 694      48.315  27.069 -78.819  1.00  0.74           N  
ATOM  10014  NH2 ARG A 694      48.902  25.585 -80.371  1.00  0.74           N  
ATOM  10015  H   ARG A 694      53.516  31.371 -80.147  1.00  0.74           H  
ATOM  10016  HA  ARG A 694      52.329  29.044 -78.834  1.00  0.74           H  
ATOM  10017 1HB  ARG A 694      52.900  29.591 -81.721  1.00  0.74           H  
ATOM  10018 2HB  ARG A 694      52.165  28.107 -81.126  1.00  0.74           H  
ATOM  10019 1HG  ARG A 694      51.013  30.871 -80.645  1.00  0.74           H  
ATOM  10020 2HG  ARG A 694      50.539  29.792 -81.983  1.00  0.74           H  
ATOM  10021 1HD  ARG A 694      50.343  29.085 -79.059  1.00  0.74           H  
ATOM  10022 2HD  ARG A 694      48.991  29.635 -80.085  1.00  0.74           H  
ATOM  10023  HE  ARG A 694      50.230  27.450 -81.363  1.00  0.74           H  
ATOM  10024 1HH1 ARG A 694      48.325  27.993 -78.421  1.00  0.74           H  
ATOM  10025 2HH1 ARG A 694      47.777  26.292 -78.402  1.00  0.74           H  
ATOM  10026 1HH2 ARG A 694      49.399  25.316 -81.204  1.00  0.74           H  
ATOM  10027 2HH2 ARG A 694      48.321  24.911 -79.854  1.00  0.74           H  
ATOM  10028  N   GLY A 695      55.349  28.738 -79.089  1.00  0.77           N  
ATOM  10029  CA  GLY A 695      56.460  27.810 -78.924  1.00  0.77           C  
ATOM  10030  C   GLY A 695      56.283  27.196 -77.539  1.00  0.77           C  
ATOM  10031  O   GLY A 695      55.340  27.559 -76.834  1.00  0.77           O  
ATOM  10032  H   GLY A 695      55.423  29.683 -78.762  1.00  0.77           H  
ATOM  10033 1HA  GLY A 695      56.439  27.037 -79.692  1.00  0.77           H  
ATOM  10034 2HA  GLY A 695      57.411  28.336 -78.991  1.00  0.77           H  
ATOM  10035  N   GLY A 696      57.179  26.310 -77.116  1.00  0.78           N  
ATOM  10036  CA  GLY A 696      57.014  25.749 -75.779  1.00  0.78           C  
ATOM  10037  C   GLY A 696      57.792  26.578 -74.775  1.00  0.78           C  
ATOM  10038  O   GLY A 696      58.498  27.514 -75.159  1.00  0.78           O  
ATOM  10039  H   GLY A 696      57.966  26.015 -77.710  1.00  0.78           H  
ATOM  10040 1HA  GLY A 696      55.957  25.733 -75.511  1.00  0.78           H  
ATOM  10041 2HA  GLY A 696      57.363  24.715 -75.770  1.00  0.78           H  
ATOM  10042  N   ARG A 697      57.764  26.194 -73.499  1.00  0.79           N  
ATOM  10043  CA  ARG A 697      58.490  26.969 -72.493  1.00  0.79           C  
ATOM  10044  C   ARG A 697      59.967  27.022 -72.810  1.00  0.79           C  
ATOM  10045  O   ARG A 697      60.593  28.076 -72.708  1.00  0.79           O  
ATOM  10046  CB  ARG A 697      58.262  26.389 -71.108  1.00  0.79           C  
ATOM  10047  CG  ARG A 697      59.023  27.079 -69.971  1.00  0.79           C  
ATOM  10048  CD  ARG A 697      58.579  28.467 -69.779  1.00  0.79           C  
ATOM  10049  NE  ARG A 697      59.264  29.137 -68.678  1.00  0.79           N  
ATOM  10050  CZ  ARG A 697      58.915  29.074 -67.387  1.00  0.79           C  
ATOM  10051  NH1 ARG A 697      57.903  28.333 -66.985  1.00  0.79           N  
ATOM  10052  NH2 ARG A 697      59.619  29.780 -66.542  1.00  0.79           N  
ATOM  10053  H   ARG A 697      57.200  25.400 -73.225  1.00  0.79           H  
ATOM  10054  HA  ARG A 697      58.123  27.992 -72.493  1.00  0.79           H  
ATOM  10055 1HB  ARG A 697      57.199  26.439 -70.868  1.00  0.79           H  
ATOM  10056 2HB  ARG A 697      58.549  25.339 -71.103  1.00  0.79           H  
ATOM  10057 1HG  ARG A 697      58.856  26.538 -69.040  1.00  0.79           H  
ATOM  10058 2HG  ARG A 697      60.091  27.090 -70.201  1.00  0.79           H  
ATOM  10059 1HD  ARG A 697      58.777  29.028 -70.692  1.00  0.79           H  
ATOM  10060 2HD  ARG A 697      57.545  28.491 -69.582  1.00  0.79           H  
ATOM  10061  HE  ARG A 697      60.062  29.752 -68.888  1.00  0.79           H  
ATOM  10062 1HH1 ARG A 697      57.375  27.794 -67.650  1.00  0.79           H  
ATOM  10063 2HH1 ARG A 697      57.632  28.285 -65.991  1.00  0.79           H  
ATOM  10064 1HH2 ARG A 697      60.390  30.350 -66.923  1.00  0.79           H  
ATOM  10065 2HH2 ARG A 697      59.398  29.774 -65.558  1.00  0.79           H  
ATOM  10066  N   SER A 698      60.519  25.903 -73.261  1.00  0.79           N  
ATOM  10067  CA  SER A 698      61.931  25.855 -73.593  1.00  0.79           C  
ATOM  10068  C   SER A 698      62.298  26.702 -74.819  1.00  0.79           C  
ATOM  10069  O   SER A 698      63.451  27.101 -74.971  1.00  0.79           O  
ATOM  10070  CB  SER A 698      62.349  24.413 -73.809  1.00  0.79           C  
ATOM  10071  OG  SER A 698      61.729  23.868 -74.943  1.00  0.79           O  
ATOM  10072  H   SER A 698      59.955  25.072 -73.355  1.00  0.79           H  
ATOM  10073  HA  SER A 698      62.487  26.245 -72.740  1.00  0.79           H  
ATOM  10074 1HB  SER A 698      63.431  24.370 -73.930  1.00  0.79           H  
ATOM  10075 2HB  SER A 698      62.094  23.822 -72.931  1.00  0.79           H  
ATOM  10076  HG  SER A 698      61.863  24.507 -75.660  1.00  0.79           H  
ATOM  10077  N   ASP A 699      61.333  27.040 -75.678  1.00  0.78           N  
ATOM  10078  CA  ASP A 699      61.688  27.806 -76.865  1.00  0.78           C  
ATOM  10079  C   ASP A 699      61.676  29.265 -76.471  1.00  0.78           C  
ATOM  10080  O   ASP A 699      62.514  30.065 -76.906  1.00  0.78           O  
ATOM  10081  CB  ASP A 699      60.681  27.561 -77.994  1.00  0.78           C  
ATOM  10082  CG  ASP A 699      60.652  26.113 -78.493  1.00  0.78           C  
ATOM  10083  OD1 ASP A 699      61.686  25.602 -78.868  1.00  0.78           O  
ATOM  10084  OD2 ASP A 699      59.571  25.525 -78.494  1.00  0.78           O  
ATOM  10085  H   ASP A 699      60.363  26.796 -75.509  1.00  0.78           H  
ATOM  10086  HA  ASP A 699      62.690  27.532 -77.196  1.00  0.78           H  
ATOM  10087 1HB  ASP A 699      59.686  27.832 -77.639  1.00  0.78           H  
ATOM  10088 2HB  ASP A 699      60.914  28.216 -78.835  1.00  0.78           H  
ATOM  10089  N   VAL A 700      60.743  29.589 -75.591  1.00  0.77           N  
ATOM  10090  CA  VAL A 700      60.614  30.930 -75.090  1.00  0.77           C  
ATOM  10091  C   VAL A 700      61.800  31.293 -74.223  1.00  0.77           C  
ATOM  10092  O   VAL A 700      62.397  32.352 -74.414  1.00  0.77           O  
ATOM  10093  CB  VAL A 700      59.303  31.072 -74.331  1.00  0.77           C  
ATOM  10094  CG1 VAL A 700      59.253  32.364 -73.642  1.00  0.77           C  
ATOM  10095  CG2 VAL A 700      58.161  30.995 -75.323  1.00  0.77           C  
ATOM  10096  H   VAL A 700      60.082  28.874 -75.281  1.00  0.77           H  
ATOM  10097  HA  VAL A 700      60.587  31.611 -75.941  1.00  0.77           H  
ATOM  10098  HB  VAL A 700      59.217  30.276 -73.587  1.00  0.77           H  
ATOM  10099 1HG1 VAL A 700      58.312  32.424 -73.131  1.00  0.77           H  
ATOM  10100 2HG1 VAL A 700      60.069  32.426 -72.928  1.00  0.77           H  
ATOM  10101 3HG1 VAL A 700      59.334  33.160 -74.356  1.00  0.77           H  
ATOM  10102 1HG2 VAL A 700      57.243  31.108 -74.805  1.00  0.77           H  
ATOM  10103 2HG2 VAL A 700      58.265  31.796 -76.046  1.00  0.77           H  
ATOM  10104 3HG2 VAL A 700      58.178  30.031 -75.836  1.00  0.77           H  
ATOM  10105  N   GLU A 701      62.188  30.402 -73.310  1.00  0.77           N  
ATOM  10106  CA  GLU A 701      63.329  30.692 -72.457  1.00  0.77           C  
ATOM  10107  C   GLU A 701      64.628  30.785 -73.260  1.00  0.77           C  
ATOM  10108  O   GLU A 701      65.448  31.664 -72.993  1.00  0.77           O  
ATOM  10109  CB  GLU A 701      63.459  29.644 -71.355  1.00  0.77           C  
ATOM  10110  CG  GLU A 701      62.375  29.697 -70.268  1.00  0.77           C  
ATOM  10111  CD  GLU A 701      62.405  30.960 -69.413  1.00  0.77           C  
ATOM  10112  OE1 GLU A 701      63.324  31.734 -69.532  1.00  0.77           O  
ATOM  10113  OE2 GLU A 701      61.506  31.117 -68.608  1.00  0.77           O  
ATOM  10114  H   GLU A 701      61.670  29.532 -73.190  1.00  0.77           H  
ATOM  10115  HA  GLU A 701      63.157  31.657 -71.983  1.00  0.77           H  
ATOM  10116 1HB  GLU A 701      63.419  28.649 -71.805  1.00  0.77           H  
ATOM  10117 2HB  GLU A 701      64.429  29.744 -70.870  1.00  0.77           H  
ATOM  10118 1HG  GLU A 701      61.406  29.647 -70.762  1.00  0.77           H  
ATOM  10119 2HG  GLU A 701      62.466  28.821 -69.627  1.00  0.77           H  
ATOM  10120  N   LYS A 702      64.819  29.929 -74.280  1.00  0.80           N  
ATOM  10121  CA  LYS A 702      66.037  30.056 -75.073  1.00  0.80           C  
ATOM  10122  C   LYS A 702      66.075  31.400 -75.790  1.00  0.80           C  
ATOM  10123  O   LYS A 702      67.135  32.014 -75.913  1.00  0.80           O  
ATOM  10124  CB  LYS A 702      66.173  28.912 -76.071  1.00  0.80           C  
ATOM  10125  CG  LYS A 702      66.527  27.561 -75.450  1.00  0.80           C  
ATOM  10126  CD  LYS A 702      66.566  26.465 -76.511  1.00  0.80           C  
ATOM  10127  CE  LYS A 702      66.882  25.106 -75.910  1.00  0.80           C  
ATOM  10128  NZ  LYS A 702      66.874  24.033 -76.947  1.00  0.80           N  
ATOM  10129  H   LYS A 702      64.156  29.180 -74.494  1.00  0.80           H  
ATOM  10130  HA  LYS A 702      66.890  30.017 -74.396  1.00  0.80           H  
ATOM  10131 1HB  LYS A 702      65.223  28.790 -76.603  1.00  0.80           H  
ATOM  10132 2HB  LYS A 702      66.933  29.159 -76.809  1.00  0.80           H  
ATOM  10133 1HG  LYS A 702      67.513  27.635 -74.996  1.00  0.80           H  
ATOM  10134 2HG  LYS A 702      65.822  27.306 -74.671  1.00  0.80           H  
ATOM  10135 1HD  LYS A 702      65.589  26.413 -77.002  1.00  0.80           H  
ATOM  10136 2HD  LYS A 702      67.319  26.708 -77.258  1.00  0.80           H  
ATOM  10137 1HE  LYS A 702      67.864  25.140 -75.441  1.00  0.80           H  
ATOM  10138 2HE  LYS A 702      66.135  24.870 -75.150  1.00  0.80           H  
ATOM  10139 1HZ  LYS A 702      67.084  23.142 -76.517  1.00  0.80           H  
ATOM  10140 2HZ  LYS A 702      65.956  23.994 -77.376  1.00  0.80           H  
ATOM  10141 3HZ  LYS A 702      67.568  24.238 -77.651  1.00  0.80           H  
ATOM  10142  N   LEU A 703      64.917  31.876 -76.258  1.00  0.85           N  
ATOM  10143  CA  LEU A 703      64.888  33.170 -76.917  1.00  0.85           C  
ATOM  10144  C   LEU A 703      65.128  34.308 -75.917  1.00  0.85           C  
ATOM  10145  O   LEU A 703      65.947  35.195 -76.160  1.00  0.85           O  
ATOM  10146  CB  LEU A 703      63.573  33.367 -77.670  1.00  0.85           C  
ATOM  10147  CG  LEU A 703      63.487  34.680 -78.416  1.00  0.85           C  
ATOM  10148  CD1 LEU A 703      64.634  34.740 -79.365  1.00  0.85           C  
ATOM  10149  CD2 LEU A 703      62.164  34.773 -79.168  1.00  0.85           C  
ATOM  10150  H   LEU A 703      64.058  31.328 -76.183  1.00  0.85           H  
ATOM  10151  HA  LEU A 703      65.693  33.191 -77.649  1.00  0.85           H  
ATOM  10152 1HB  LEU A 703      63.448  32.553 -78.382  1.00  0.85           H  
ATOM  10153 2HB  LEU A 703      62.750  33.325 -76.952  1.00  0.85           H  
ATOM  10154  HG  LEU A 703      63.571  35.501 -77.722  1.00  0.85           H  
ATOM  10155 1HD1 LEU A 703      64.606  35.669 -79.912  1.00  0.85           H  
ATOM  10156 2HD1 LEU A 703      65.572  34.675 -78.811  1.00  0.85           H  
ATOM  10157 3HD1 LEU A 703      64.571  33.907 -80.058  1.00  0.85           H  
ATOM  10158 1HD2 LEU A 703      62.115  35.723 -79.687  1.00  0.85           H  
ATOM  10159 2HD2 LEU A 703      62.088  33.956 -79.883  1.00  0.85           H  
ATOM  10160 3HD2 LEU A 703      61.346  34.707 -78.482  1.00  0.85           H  
ATOM  10161  N   LEU A 704      64.470  34.261 -74.755  1.00  0.92           N  
ATOM  10162  CA  LEU A 704      64.612  35.321 -73.755  1.00  0.92           C  
ATOM  10163  C   LEU A 704      66.052  35.453 -73.280  1.00  0.92           C  
ATOM  10164  O   LEU A 704      66.560  36.565 -73.080  1.00  0.92           O  
ATOM  10165  CB  LEU A 704      63.706  35.038 -72.542  1.00  0.92           C  
ATOM  10166  CG  LEU A 704      62.204  35.208 -72.773  1.00  0.92           C  
ATOM  10167  CD1 LEU A 704      61.426  34.697 -71.582  1.00  0.92           C  
ATOM  10168  CD2 LEU A 704      61.939  36.644 -72.949  1.00  0.92           C  
ATOM  10169  H   LEU A 704      63.824  33.494 -74.578  1.00  0.92           H  
ATOM  10170  HA  LEU A 704      64.308  36.256 -74.211  1.00  0.92           H  
ATOM  10171 1HB  LEU A 704      63.875  34.009 -72.219  1.00  0.92           H  
ATOM  10172 2HB  LEU A 704      63.996  35.704 -71.727  1.00  0.92           H  
ATOM  10173  HG  LEU A 704      61.898  34.656 -73.653  1.00  0.92           H  
ATOM  10174 1HD1 LEU A 704      60.358  34.835 -71.754  1.00  0.92           H  
ATOM  10175 2HD1 LEU A 704      61.641  33.636 -71.443  1.00  0.92           H  
ATOM  10176 3HD1 LEU A 704      61.723  35.248 -70.688  1.00  0.92           H  
ATOM  10177 1HD2 LEU A 704      60.881  36.809 -73.111  1.00  0.92           H  
ATOM  10178 2HD2 LEU A 704      62.263  37.149 -72.044  1.00  0.92           H  
ATOM  10179 3HD2 LEU A 704      62.497  37.021 -73.790  1.00  0.92           H  
ATOM  10180  N   ALA A 705      66.729  34.312 -73.181  1.00  1.01           N  
ATOM  10181  CA  ALA A 705      68.102  34.219 -72.722  1.00  1.01           C  
ATOM  10182  C   ALA A 705      69.129  34.632 -73.782  1.00  1.01           C  
ATOM  10183  O   ALA A 705      70.317  34.739 -73.478  1.00  1.01           O  
ATOM  10184  CB  ALA A 705      68.391  32.795 -72.294  1.00  1.01           C  
ATOM  10185  H   ALA A 705      66.242  33.435 -73.371  1.00  1.01           H  
ATOM  10186  HA  ALA A 705      68.210  34.862 -71.859  1.00  1.01           H  
ATOM  10187 1HB  ALA A 705      69.406  32.728 -71.911  1.00  1.01           H  
ATOM  10188 2HB  ALA A 705      67.684  32.499 -71.518  1.00  1.01           H  
ATOM  10189 3HB  ALA A 705      68.277  32.135 -73.158  1.00  1.01           H  
ATOM  10190  N   ASP A 706      68.708  34.894 -75.031  1.00  1.08           N  
ATOM  10191  CA  ASP A 706      69.676  35.206 -76.088  1.00  1.08           C  
ATOM  10192  C   ASP A 706      70.114  36.681 -76.062  1.00  1.08           C  
ATOM  10193  O   ASP A 706      69.864  37.450 -76.992  1.00  1.08           O  
ATOM  10194  CB  ASP A 706      69.042  34.875 -77.455  1.00  1.08           C  
ATOM  10195  CG  ASP A 706      70.032  34.822 -78.643  1.00  1.08           C  
ATOM  10196  OD1 ASP A 706      71.209  34.667 -78.417  1.00  1.08           O  
ATOM  10197  OD2 ASP A 706      69.590  34.945 -79.766  1.00  1.08           O  
ATOM  10198  H   ASP A 706      67.719  34.858 -75.268  1.00  1.08           H  
ATOM  10199  HA  ASP A 706      70.557  34.584 -75.945  1.00  1.08           H  
ATOM  10200 1HB  ASP A 706      68.532  33.909 -77.383  1.00  1.08           H  
ATOM  10201 2HB  ASP A 706      68.272  35.617 -77.674  1.00  1.08           H  
ATOM  10202  N   ASP A 707      70.724  37.079 -74.947  1.00  1.10           N  
ATOM  10203  CA  ASP A 707      71.308  38.406 -74.677  1.00  1.10           C  
ATOM  10204  C   ASP A 707      70.454  39.669 -74.953  1.00  1.10           C  
ATOM  10205  O   ASP A 707      70.939  40.777 -74.721  1.00  1.10           O  
ATOM  10206  CB  ASP A 707      72.621  38.560 -75.454  1.00  1.10           C  
ATOM  10207  CG  ASP A 707      73.744  37.652 -74.935  1.00  1.10           C  
ATOM  10208  OD1 ASP A 707      73.612  37.129 -73.856  1.00  1.10           O  
ATOM  10209  OD2 ASP A 707      74.724  37.500 -75.624  1.00  1.10           O  
ATOM  10210  H   ASP A 707      70.834  36.350 -74.242  1.00  1.10           H  
ATOM  10211  HA  ASP A 707      71.557  38.421 -73.617  1.00  1.10           H  
ATOM  10212 1HB  ASP A 707      72.447  38.335 -76.509  1.00  1.10           H  
ATOM  10213 2HB  ASP A 707      72.955  39.596 -75.396  1.00  1.10           H  
ATOM  10214  N   SER A 708      69.204  39.530 -75.402  1.00  1.07           N  
ATOM  10215  CA  SER A 708      68.400  40.705 -75.744  1.00  1.07           C  
ATOM  10216  C   SER A 708      67.215  41.005 -74.822  1.00  1.07           C  
ATOM  10217  O   SER A 708      66.944  42.175 -74.533  1.00  1.07           O  
ATOM  10218  CB  SER A 708      67.893  40.544 -77.164  1.00  1.07           C  
ATOM  10219  OG  SER A 708      68.950  40.528 -78.084  1.00  1.07           O  
ATOM  10220  H   SER A 708      68.853  38.599 -75.582  1.00  1.07           H  
ATOM  10221  HA  SER A 708      69.057  41.574 -75.722  1.00  1.07           H  
ATOM  10222 1HB  SER A 708      67.355  39.619 -77.239  1.00  1.07           H  
ATOM  10223 2HB  SER A 708      67.200  41.351 -77.403  1.00  1.07           H  
ATOM  10224  HG  SER A 708      69.377  39.660 -77.980  1.00  1.07           H  
ATOM  10225  N   TRP A 709      66.493  39.982 -74.376  1.00  0.99           N  
ATOM  10226  CA  TRP A 709      65.317  40.220 -73.546  1.00  0.99           C  
ATOM  10227  C   TRP A 709      65.483  39.676 -72.136  1.00  0.99           C  
ATOM  10228  O   TRP A 709      64.571  39.750 -71.314  1.00  0.99           O  
ATOM  10229  CB  TRP A 709      64.101  39.586 -74.181  1.00  0.99           C  
ATOM  10230  CG  TRP A 709      63.810  40.095 -75.522  1.00  0.99           C  
ATOM  10231  CD1 TRP A 709      63.108  41.198 -75.857  1.00  0.99           C  
ATOM  10232  CD2 TRP A 709      64.201  39.484 -76.747  1.00  0.99           C  
ATOM  10233  NE1 TRP A 709      63.050  41.327 -77.207  1.00  0.99           N  
ATOM  10234  CE2 TRP A 709      63.705  40.282 -77.775  1.00  0.99           C  
ATOM  10235  CE3 TRP A 709      64.915  38.338 -77.054  1.00  0.99           C  
ATOM  10236  CZ2 TRP A 709      63.904  39.969 -79.102  1.00  0.99           C  
ATOM  10237  CZ3 TRP A 709      65.125  38.030 -78.370  1.00  0.99           C  
ATOM  10238  CH2 TRP A 709      64.633  38.818 -79.373  1.00  0.99           C  
ATOM  10239  H   TRP A 709      66.742  39.034 -74.626  1.00  0.99           H  
ATOM  10240  HA  TRP A 709      65.148  41.292 -73.479  1.00  0.99           H  
ATOM  10241 1HB  TRP A 709      64.256  38.523 -74.248  1.00  0.99           H  
ATOM  10242 2HB  TRP A 709      63.245  39.755 -73.551  1.00  0.99           H  
ATOM  10243  HD1 TRP A 709      62.667  41.876 -75.161  1.00  0.99           H  
ATOM  10244  HE1 TRP A 709      62.588  42.083 -77.708  1.00  0.99           H  
ATOM  10245  HE3 TRP A 709      65.314  37.699 -76.262  1.00  0.99           H  
ATOM  10246  HZ2 TRP A 709      63.515  40.592 -79.915  1.00  0.99           H  
ATOM  10247  HZ3 TRP A 709      65.704  37.142 -78.586  1.00  0.99           H  
ATOM  10248  HH2 TRP A 709      64.824  38.537 -80.396  1.00  0.99           H  
ATOM  10249  N   THR A 710      66.669  39.183 -71.824  1.00  0.89           N  
ATOM  10250  CA  THR A 710      66.914  38.520 -70.546  1.00  0.89           C  
ATOM  10251  C   THR A 710      66.573  39.393 -69.345  1.00  0.89           C  
ATOM  10252  O   THR A 710      65.973  38.934 -68.375  1.00  0.89           O  
ATOM  10253  CB  THR A 710      68.383  38.085 -70.464  1.00  0.89           C  
ATOM  10254  OG1 THR A 710      68.667  37.163 -71.517  1.00  0.89           O  
ATOM  10255  CG2 THR A 710      68.672  37.421 -69.135  1.00  0.89           C  
ATOM  10256  H   THR A 710      67.399  39.197 -72.518  1.00  0.89           H  
ATOM  10257  HA  THR A 710      66.287  37.628 -70.505  1.00  0.89           H  
ATOM  10258  HB  THR A 710      69.016  38.961 -70.585  1.00  0.89           H  
ATOM  10259  HG1 THR A 710      67.913  37.124 -72.151  1.00  0.89           H  
ATOM  10260 1HG2 THR A 710      69.719  37.123 -69.101  1.00  0.89           H  
ATOM  10261 2HG2 THR A 710      68.465  38.122 -68.327  1.00  0.89           H  
ATOM  10262 3HG2 THR A 710      68.040  36.541 -69.026  1.00  0.89           H  
ATOM  10263  N   GLY A 711      66.978  40.655 -69.403  1.00  0.79           N  
ATOM  10264  CA  GLY A 711      66.725  41.601 -68.327  1.00  0.79           C  
ATOM  10265  C   GLY A 711      65.458  42.438 -68.543  1.00  0.79           C  
ATOM  10266  O   GLY A 711      65.263  43.438 -67.852  1.00  0.79           O  
ATOM  10267  H   GLY A 711      67.469  40.966 -70.226  1.00  0.79           H  
ATOM  10268 1HA  GLY A 711      66.642  41.059 -67.384  1.00  0.79           H  
ATOM  10269 2HA  GLY A 711      67.581  42.266 -68.229  1.00  0.79           H  
ATOM  10270  N   ARG A 712      64.636  42.090 -69.545  1.00  0.72           N  
ATOM  10271  CA  ARG A 712      63.466  42.911 -69.853  1.00  0.72           C  
ATOM  10272  C   ARG A 712      62.139  42.133 -69.816  1.00  0.72           C  
ATOM  10273  O   ARG A 712      61.115  42.676 -69.369  1.00  0.72           O  
ATOM  10274  CB  ARG A 712      63.649  43.554 -71.216  1.00  0.72           C  
ATOM  10275  CG  ARG A 712      64.817  44.557 -71.294  1.00  0.72           C  
ATOM  10276  CD  ARG A 712      64.872  45.311 -72.593  1.00  0.72           C  
ATOM  10277  NE  ARG A 712      65.218  44.479 -73.757  1.00  0.72           N  
ATOM  10278  CZ  ARG A 712      64.884  44.775 -75.029  1.00  0.72           C  
ATOM  10279  NH1 ARG A 712      64.188  45.834 -75.339  1.00  0.72           N  
ATOM  10280  NH2 ARG A 712      65.260  43.992 -75.990  1.00  0.72           N  
ATOM  10281  H   ARG A 712      64.801  41.244 -70.080  1.00  0.72           H  
ATOM  10282  HA  ARG A 712      63.402  43.708 -69.114  1.00  0.72           H  
ATOM  10283 1HB  ARG A 712      63.809  42.780 -71.966  1.00  0.72           H  
ATOM  10284 2HB  ARG A 712      62.738  44.083 -71.477  1.00  0.72           H  
ATOM  10285 1HG  ARG A 712      64.728  45.278 -70.479  1.00  0.72           H  
ATOM  10286 2HG  ARG A 712      65.757  44.013 -71.191  1.00  0.72           H  
ATOM  10287 1HD  ARG A 712      63.915  45.780 -72.779  1.00  0.72           H  
ATOM  10288 2HD  ARG A 712      65.630  46.087 -72.506  1.00  0.72           H  
ATOM  10289  HE  ARG A 712      65.782  43.624 -73.633  1.00  0.72           H  
ATOM  10290 1HH1 ARG A 712      63.875  46.477 -74.630  1.00  0.72           H  
ATOM  10291 2HH1 ARG A 712      63.964  45.977 -76.336  1.00  0.72           H  
ATOM  10292 1HH2 ARG A 712      65.827  43.170 -75.757  1.00  0.72           H  
ATOM  10293 2HH2 ARG A 712      64.979  44.235 -76.947  1.00  0.72           H  
ATOM  10294  N   LEU A 713      62.157  40.883 -70.306  1.00  0.68           N  
ATOM  10295  CA  LEU A 713      60.968  40.026 -70.362  1.00  0.68           C  
ATOM  10296  C   LEU A 713      61.137  38.725 -69.571  1.00  0.68           C  
ATOM  10297  O   LEU A 713      62.216  38.136 -69.523  1.00  0.68           O  
ATOM  10298  CB  LEU A 713      60.611  39.672 -71.796  1.00  0.68           C  
ATOM  10299  CG  LEU A 713      60.296  40.797 -72.714  1.00  0.68           C  
ATOM  10300  CD1 LEU A 713      60.099  40.248 -74.059  1.00  0.68           C  
ATOM  10301  CD2 LEU A 713      59.069  41.513 -72.250  1.00  0.68           C  
ATOM  10302  H   LEU A 713      63.029  40.502 -70.661  1.00  0.68           H  
ATOM  10303  HA  LEU A 713      60.134  40.571 -69.929  1.00  0.68           H  
ATOM  10304 1HB  LEU A 713      61.450  39.189 -72.215  1.00  0.68           H  
ATOM  10305 2HB  LEU A 713      59.777  38.986 -71.784  1.00  0.68           H  
ATOM  10306  HG  LEU A 713      61.133  41.485 -72.743  1.00  0.68           H  
ATOM  10307 1HD1 LEU A 713      59.891  41.050 -74.728  1.00  0.68           H  
ATOM  10308 2HD1 LEU A 713      60.993  39.732 -74.378  1.00  0.68           H  
ATOM  10309 3HD1 LEU A 713      59.269  39.553 -74.055  1.00  0.68           H  
ATOM  10310 1HD2 LEU A 713      58.842  42.332 -72.910  1.00  0.68           H  
ATOM  10311 2HD2 LEU A 713      58.222  40.828 -72.220  1.00  0.68           H  
ATOM  10312 3HD2 LEU A 713      59.258  41.896 -71.272  1.00  0.68           H  
ATOM  10313  N   GLU A 714      60.041  38.261 -68.992  1.00  0.67           N  
ATOM  10314  CA  GLU A 714      60.006  37.028 -68.216  1.00  0.67           C  
ATOM  10315  C   GLU A 714      58.838  36.156 -68.654  1.00  0.67           C  
ATOM  10316  O   GLU A 714      57.877  36.645 -69.246  1.00  0.67           O  
ATOM  10317  CB  GLU A 714      59.859  37.372 -66.730  1.00  0.67           C  
ATOM  10318  CG  GLU A 714      61.000  38.251 -66.148  1.00  0.67           C  
ATOM  10319  CD  GLU A 714      60.781  38.678 -64.702  1.00  0.67           C  
ATOM  10320  OE1 GLU A 714      60.835  37.853 -63.799  1.00  0.67           O  
ATOM  10321  OE2 GLU A 714      60.557  39.863 -64.518  1.00  0.67           O  
ATOM  10322  H   GLU A 714      59.190  38.812 -69.076  1.00  0.67           H  
ATOM  10323  HA  GLU A 714      60.933  36.476 -68.377  1.00  0.67           H  
ATOM  10324 1HB  GLU A 714      58.933  37.893 -66.580  1.00  0.67           H  
ATOM  10325 2HB  GLU A 714      59.807  36.453 -66.146  1.00  0.67           H  
ATOM  10326 1HG  GLU A 714      61.940  37.704 -66.219  1.00  0.67           H  
ATOM  10327 2HG  GLU A 714      61.092  39.150 -66.754  1.00  0.67           H  
ATOM  10328  N   VAL A 715      58.881  34.863 -68.369  1.00  0.67           N  
ATOM  10329  CA  VAL A 715      57.686  34.083 -68.671  1.00  0.67           C  
ATOM  10330  C   VAL A 715      56.644  34.289 -67.580  1.00  0.67           C  
ATOM  10331  O   VAL A 715      56.934  34.131 -66.400  1.00  0.67           O  
ATOM  10332  CB  VAL A 715      58.002  32.595 -68.851  1.00  0.67           C  
ATOM  10333  CG1 VAL A 715      56.698  31.837 -69.040  1.00  0.67           C  
ATOM  10334  CG2 VAL A 715      58.885  32.450 -70.063  1.00  0.67           C  
ATOM  10335  H   VAL A 715      59.688  34.444 -67.923  1.00  0.67           H  
ATOM  10336  HA  VAL A 715      57.268  34.431 -69.614  1.00  0.67           H  
ATOM  10337  HB  VAL A 715      58.506  32.201 -67.970  1.00  0.67           H  
ATOM  10338 1HG1 VAL A 715      56.890  30.791 -69.190  1.00  0.67           H  
ATOM  10339 2HG1 VAL A 715      56.073  31.960 -68.161  1.00  0.67           H  
ATOM  10340 3HG1 VAL A 715      56.183  32.241 -69.898  1.00  0.67           H  
ATOM  10341 1HG2 VAL A 715      59.125  31.415 -70.243  1.00  0.67           H  
ATOM  10342 2HG2 VAL A 715      58.363  32.853 -70.911  1.00  0.67           H  
ATOM  10343 3HG2 VAL A 715      59.803  33.001 -69.899  1.00  0.67           H  
ATOM  10344  N   ALA A 716      55.447  34.693 -67.988  1.00  0.69           N  
ATOM  10345  CA  ALA A 716      54.333  34.961 -67.085  1.00  0.69           C  
ATOM  10346  C   ALA A 716      53.504  33.720 -66.810  1.00  0.69           C  
ATOM  10347  O   ALA A 716      52.936  33.560 -65.730  1.00  0.69           O  
ATOM  10348  CB  ALA A 716      53.435  36.020 -67.677  1.00  0.69           C  
ATOM  10349  H   ALA A 716      55.296  34.792 -68.982  1.00  0.69           H  
ATOM  10350  HA  ALA A 716      54.748  35.308 -66.141  1.00  0.69           H  
ATOM  10351 1HB  ALA A 716      52.614  36.239 -67.009  1.00  0.69           H  
ATOM  10352 2HB  ALA A 716      54.009  36.910 -67.852  1.00  0.69           H  
ATOM  10353 3HB  ALA A 716      53.044  35.652 -68.605  1.00  0.69           H  
ATOM  10354  N   ALA A 717      53.369  32.873 -67.812  1.00  0.72           N  
ATOM  10355  CA  ALA A 717      52.560  31.677 -67.642  1.00  0.72           C  
ATOM  10356  C   ALA A 717      52.854  30.633 -68.694  1.00  0.72           C  
ATOM  10357  O   ALA A 717      53.245  30.952 -69.812  1.00  0.72           O  
ATOM  10358  CB  ALA A 717      51.077  32.028 -67.691  1.00  0.72           C  
ATOM  10359  H   ALA A 717      53.833  33.081 -68.695  1.00  0.72           H  
ATOM  10360  HA  ALA A 717      52.798  31.245 -66.674  1.00  0.72           H  
ATOM  10361 1HB  ALA A 717      50.498  31.113 -67.533  1.00  0.72           H  
ATOM  10362 2HB  ALA A 717      50.831  32.751 -66.914  1.00  0.72           H  
ATOM  10363 3HB  ALA A 717      50.827  32.440 -68.653  1.00  0.72           H  
ATOM  10364  N   VAL A 718      52.592  29.385 -68.356  1.00  0.75           N  
ATOM  10365  CA  VAL A 718      52.643  28.316 -69.337  1.00  0.75           C  
ATOM  10366  C   VAL A 718      51.279  27.678 -69.386  1.00  0.75           C  
ATOM  10367  O   VAL A 718      50.871  26.989 -68.444  1.00  0.75           O  
ATOM  10368  CB  VAL A 718      53.698  27.270 -68.979  1.00  0.75           C  
ATOM  10369  CG1 VAL A 718      53.699  26.164 -70.061  1.00  0.75           C  
ATOM  10370  CG2 VAL A 718      55.026  27.923 -68.895  1.00  0.75           C  
ATOM  10371  H   VAL A 718      52.297  29.187 -67.400  1.00  0.75           H  
ATOM  10372  HA  VAL A 718      52.873  28.727 -70.318  1.00  0.75           H  
ATOM  10373  HB  VAL A 718      53.451  26.808 -68.018  1.00  0.75           H  
ATOM  10374 1HG1 VAL A 718      54.440  25.408 -69.816  1.00  0.75           H  
ATOM  10375 2HG1 VAL A 718      52.718  25.705 -70.112  1.00  0.75           H  
ATOM  10376 3HG1 VAL A 718      53.931  26.594 -71.031  1.00  0.75           H  
ATOM  10377 1HG2 VAL A 718      55.763  27.167 -68.647  1.00  0.75           H  
ATOM  10378 2HG2 VAL A 718      55.256  28.373 -69.857  1.00  0.75           H  
ATOM  10379 3HG2 VAL A 718      55.015  28.691 -68.122  1.00  0.75           H  
ATOM  10380  N   ASN A 719      50.570  27.919 -70.478  1.00  0.78           N  
ATOM  10381  CA  ASN A 719      49.201  27.463 -70.592  1.00  0.78           C  
ATOM  10382  C   ASN A 719      49.143  26.068 -71.170  1.00  0.78           C  
ATOM  10383  O   ASN A 719      48.292  25.260 -70.800  1.00  0.78           O  
ATOM  10384  CB  ASN A 719      48.381  28.450 -71.387  1.00  0.78           C  
ATOM  10385  CG  ASN A 719      48.146  29.722 -70.641  1.00  0.78           C  
ATOM  10386  OD1 ASN A 719      48.141  29.731 -69.408  1.00  0.78           O  
ATOM  10387  ND2 ASN A 719      47.923  30.795 -71.354  1.00  0.78           N  
ATOM  10388  H   ASN A 719      50.999  28.422 -71.254  1.00  0.78           H  
ATOM  10389  HA  ASN A 719      48.773  27.416 -69.598  1.00  0.78           H  
ATOM  10390 1HB  ASN A 719      48.892  28.673 -72.328  1.00  0.78           H  
ATOM  10391 2HB  ASN A 719      47.418  28.007 -71.634  1.00  0.78           H  
ATOM  10392 1HD2 ASN A 719      47.723  31.665 -70.903  1.00  0.78           H  
ATOM  10393 2HD2 ASN A 719      47.924  30.740 -72.354  1.00  0.78           H  
ATOM  10394  N   GLY A 720      50.099  25.754 -72.021  1.00  0.81           N  
ATOM  10395  CA  GLY A 720      50.112  24.456 -72.673  1.00  0.81           C  
ATOM  10396  C   GLY A 720      51.503  24.174 -73.201  1.00  0.81           C  
ATOM  10397  O   GLY A 720      52.350  25.066 -73.218  1.00  0.81           O  
ATOM  10398  H   GLY A 720      50.777  26.473 -72.275  1.00  0.81           H  
ATOM  10399 1HA  GLY A 720      49.804  23.682 -71.972  1.00  0.81           H  
ATOM  10400 2HA  GLY A 720      49.388  24.470 -73.487  1.00  0.81           H  
ATOM  10401  N   PRO A 721      51.743  22.981 -73.749  1.00  0.82           N  
ATOM  10402  CA  PRO A 721      53.046  22.535 -74.212  1.00  0.82           C  
ATOM  10403  C   PRO A 721      53.564  23.397 -75.357  1.00  0.82           C  
ATOM  10404  O   PRO A 721      54.772  23.513 -75.563  1.00  0.82           O  
ATOM  10405  CB  PRO A 721      52.744  21.110 -74.676  1.00  0.82           C  
ATOM  10406  CG  PRO A 721      51.243  21.112 -75.008  1.00  0.82           C  
ATOM  10407  CD  PRO A 721      50.616  22.077 -74.058  1.00  0.82           C  
ATOM  10408  HA  PRO A 721      53.751  22.536 -73.366  1.00  0.82           H  
ATOM  10409 1HB  PRO A 721      53.361  20.863 -75.555  1.00  0.82           H  
ATOM  10410 2HB  PRO A 721      53.005  20.388 -73.888  1.00  0.82           H  
ATOM  10411 1HG  PRO A 721      51.088  21.382 -76.068  1.00  0.82           H  
ATOM  10412 2HG  PRO A 721      50.833  20.098 -74.890  1.00  0.82           H  
ATOM  10413 1HD  PRO A 721      49.811  22.600 -74.598  1.00  0.82           H  
ATOM  10414 2HD  PRO A 721      50.241  21.569 -73.174  1.00  0.82           H  
ATOM  10415  N   ASP A 722      52.619  24.029 -76.055  1.00  0.81           N  
ATOM  10416  CA  ASP A 722      52.854  24.918 -77.175  1.00  0.81           C  
ATOM  10417  C   ASP A 722      52.235  26.288 -76.917  1.00  0.81           C  
ATOM  10418  O   ASP A 722      51.821  26.947 -77.867  1.00  0.81           O  
ATOM  10419  CB  ASP A 722      52.236  24.352 -78.456  1.00  0.81           C  
ATOM  10420  CG  ASP A 722      52.870  23.033 -78.949  1.00  0.81           C  
ATOM  10421  OD1 ASP A 722      54.067  22.893 -78.903  1.00  0.81           O  
ATOM  10422  OD2 ASP A 722      52.124  22.174 -79.368  1.00  0.81           O  
ATOM  10423  H   ASP A 722      51.657  23.875 -75.801  1.00  0.81           H  
ATOM  10424  HA  ASP A 722      53.928  25.044 -77.315  1.00  0.81           H  
ATOM  10425 1HB  ASP A 722      51.166  24.189 -78.295  1.00  0.81           H  
ATOM  10426 2HB  ASP A 722      52.335  25.097 -79.252  1.00  0.81           H  
ATOM  10427  N   ALA A 723      52.075  26.691 -75.652  1.00  0.80           N  
ATOM  10428  CA  ALA A 723      51.491  28.007 -75.407  1.00  0.80           C  
ATOM  10429  C   ALA A 723      52.001  28.631 -74.116  1.00  0.80           C  
ATOM  10430  O   ALA A 723      51.711  28.162 -73.002  1.00  0.80           O  
ATOM  10431  CB  ALA A 723      49.982  27.894 -75.359  1.00  0.80           C  
ATOM  10432  H   ALA A 723      52.386  26.118 -74.872  1.00  0.80           H  
ATOM  10433  HA  ALA A 723      51.778  28.661 -76.229  1.00  0.80           H  
ATOM  10434 1HB  ALA A 723      49.552  28.883 -75.207  1.00  0.80           H  
ATOM  10435 2HB  ALA A 723      49.622  27.480 -76.295  1.00  0.80           H  
ATOM  10436 3HB  ALA A 723      49.691  27.241 -74.538  1.00  0.80           H  
ATOM  10437  N   VAL A 724      52.745  29.720 -74.290  1.00  0.77           N  
ATOM  10438  CA  VAL A 724      53.417  30.416 -73.203  1.00  0.77           C  
ATOM  10439  C   VAL A 724      53.173  31.924 -73.227  1.00  0.77           C  
ATOM  10440  O   VAL A 724      53.184  32.551 -74.285  1.00  0.77           O  
ATOM  10441  CB  VAL A 724      54.917  30.129 -73.298  1.00  0.77           C  
ATOM  10442  CG1 VAL A 724      55.682  30.839 -72.212  1.00  0.77           C  
ATOM  10443  CG2 VAL A 724      55.173  28.654 -73.217  1.00  0.77           C  
ATOM  10444  H   VAL A 724      52.904  30.043 -75.248  1.00  0.77           H  
ATOM  10445  HA  VAL A 724      53.044  30.025 -72.260  1.00  0.77           H  
ATOM  10446  HB  VAL A 724      55.262  30.491 -74.250  1.00  0.77           H  
ATOM  10447 1HG1 VAL A 724      56.744  30.629 -72.310  1.00  0.77           H  
ATOM  10448 2HG1 VAL A 724      55.525  31.913 -72.280  1.00  0.77           H  
ATOM  10449 3HG1 VAL A 724      55.331  30.480 -71.251  1.00  0.77           H  
ATOM  10450 1HG2 VAL A 724      56.208  28.511 -73.320  1.00  0.77           H  
ATOM  10451 2HG2 VAL A 724      54.834  28.278 -72.267  1.00  0.77           H  
ATOM  10452 3HG2 VAL A 724      54.669  28.125 -74.021  1.00  0.77           H  
ATOM  10453  N   VAL A 725      52.915  32.507 -72.069  1.00  0.74           N  
ATOM  10454  CA  VAL A 725      52.725  33.942 -71.992  1.00  0.74           C  
ATOM  10455  C   VAL A 725      53.980  34.590 -71.450  1.00  0.74           C  
ATOM  10456  O   VAL A 725      54.498  34.181 -70.411  1.00  0.74           O  
ATOM  10457  CB  VAL A 725      51.527  34.320 -71.119  1.00  0.74           C  
ATOM  10458  CG1 VAL A 725      51.406  35.851 -71.049  1.00  0.74           C  
ATOM  10459  CG2 VAL A 725      50.289  33.685 -71.690  1.00  0.74           C  
ATOM  10460  H   VAL A 725      52.908  31.952 -71.225  1.00  0.74           H  
ATOM  10461  HA  VAL A 725      52.541  34.319 -72.989  1.00  0.74           H  
ATOM  10462  HB  VAL A 725      51.689  33.964 -70.111  1.00  0.74           H  
ATOM  10463 1HG1 VAL A 725      50.557  36.129 -70.427  1.00  0.74           H  
ATOM  10464 2HG1 VAL A 725      52.305  36.288 -70.639  1.00  0.74           H  
ATOM  10465 3HG1 VAL A 725      51.267  36.224 -72.046  1.00  0.74           H  
ATOM  10466 1HG2 VAL A 725      49.430  33.941 -71.074  1.00  0.74           H  
ATOM  10467 2HG2 VAL A 725      50.134  34.050 -72.706  1.00  0.74           H  
ATOM  10468 3HG2 VAL A 725      50.415  32.601 -71.706  1.00  0.74           H  
ATOM  10469  N   VAL A 726      54.455  35.587 -72.174  1.00  0.72           N  
ATOM  10470  CA  VAL A 726      55.665  36.339 -71.886  1.00  0.72           C  
ATOM  10471  C   VAL A 726      55.305  37.760 -71.517  1.00  0.72           C  
ATOM  10472  O   VAL A 726      54.379  38.350 -72.077  1.00  0.72           O  
ATOM  10473  CB  VAL A 726      56.624  36.291 -73.080  1.00  0.72           C  
ATOM  10474  CG1 VAL A 726      57.862  37.139 -72.826  1.00  0.72           C  
ATOM  10475  CG2 VAL A 726      57.004  34.873 -73.302  1.00  0.72           C  
ATOM  10476  H   VAL A 726      53.921  35.842 -73.002  1.00  0.72           H  
ATOM  10477  HA  VAL A 726      56.167  35.886 -71.036  1.00  0.72           H  
ATOM  10478  HB  VAL A 726      56.139  36.672 -73.949  1.00  0.72           H  
ATOM  10479 1HG1 VAL A 726      58.523  37.080 -73.684  1.00  0.72           H  
ATOM  10480 2HG1 VAL A 726      57.570  38.174 -72.672  1.00  0.72           H  
ATOM  10481 3HG1 VAL A 726      58.385  36.771 -71.940  1.00  0.72           H  
ATOM  10482 1HG2 VAL A 726      57.669  34.812 -74.136  1.00  0.72           H  
ATOM  10483 2HG2 VAL A 726      57.496  34.506 -72.410  1.00  0.72           H  
ATOM  10484 3HG2 VAL A 726      56.115  34.271 -73.506  1.00  0.72           H  
ATOM  10485  N   ALA A 727      55.959  38.299 -70.502  1.00  0.71           N  
ATOM  10486  CA  ALA A 727      55.579  39.624 -70.067  1.00  0.71           C  
ATOM  10487  C   ALA A 727      56.732  40.478 -69.610  1.00  0.71           C  
ATOM  10488  O   ALA A 727      57.800  39.985 -69.247  1.00  0.71           O  
ATOM  10489  CB  ALA A 727      54.591  39.482 -68.937  1.00  0.71           C  
ATOM  10490  H   ALA A 727      56.706  37.787 -70.039  1.00  0.71           H  
ATOM  10491  HA  ALA A 727      55.111  40.127 -70.908  1.00  0.71           H  
ATOM  10492 1HB  ALA A 727      54.239  40.457 -68.632  1.00  0.71           H  
ATOM  10493 2HB  ALA A 727      53.778  38.883 -69.293  1.00  0.71           H  
ATOM  10494 3HB  ALA A 727      55.064  38.983 -68.108  1.00  0.71           H  
ATOM  10495  N   GLY A 728      56.510  41.782 -69.627  1.00  0.70           N  
ATOM  10496  CA  GLY A 728      57.517  42.711 -69.130  1.00  0.70           C  
ATOM  10497  C   GLY A 728      57.440  44.041 -69.846  1.00  0.70           C  
ATOM  10498  O   GLY A 728      56.359  44.489 -70.232  1.00  0.70           O  
ATOM  10499  H   GLY A 728      55.611  42.115 -69.981  1.00  0.70           H  
ATOM  10500 1HA  GLY A 728      57.352  42.867 -68.067  1.00  0.70           H  
ATOM  10501 2HA  GLY A 728      58.512  42.287 -69.226  1.00  0.70           H  
ATOM  10502  N   ASP A 729      58.584  44.702 -70.007  1.00  0.71           N  
ATOM  10503  CA  ASP A 729      58.552  46.024 -70.638  1.00  0.71           C  
ATOM  10504  C   ASP A 729      57.832  45.973 -71.973  1.00  0.71           C  
ATOM  10505  O   ASP A 729      58.103  45.100 -72.797  1.00  0.71           O  
ATOM  10506  CB  ASP A 729      59.940  46.605 -70.845  1.00  0.71           C  
ATOM  10507  CG  ASP A 729      59.882  47.960 -71.550  1.00  0.71           C  
ATOM  10508  OD1 ASP A 729      59.730  48.964 -70.906  1.00  0.71           O  
ATOM  10509  OD2 ASP A 729      59.970  47.961 -72.782  1.00  0.71           O  
ATOM  10510  H   ASP A 729      59.461  44.270 -69.700  1.00  0.71           H  
ATOM  10511  HA  ASP A 729      58.004  46.701 -69.978  1.00  0.71           H  
ATOM  10512 1HB  ASP A 729      60.419  46.737 -69.873  1.00  0.71           H  
ATOM  10513 2HB  ASP A 729      60.550  45.917 -71.419  1.00  0.71           H  
ATOM  10514  N   ALA A 730      56.935  46.928 -72.191  1.00  0.71           N  
ATOM  10515  CA  ALA A 730      56.131  46.983 -73.403  1.00  0.71           C  
ATOM  10516  C   ALA A 730      56.945  47.085 -74.692  1.00  0.71           C  
ATOM  10517  O   ALA A 730      56.533  46.565 -75.732  1.00  0.71           O  
ATOM  10518  CB  ALA A 730      55.188  48.167 -73.325  1.00  0.71           C  
ATOM  10519  H   ALA A 730      56.797  47.630 -71.477  1.00  0.71           H  
ATOM  10520  HA  ALA A 730      55.545  46.065 -73.448  1.00  0.71           H  
ATOM  10521 1HB  ALA A 730      54.553  48.179 -74.208  1.00  0.71           H  
ATOM  10522 2HB  ALA A 730      54.569  48.076 -72.430  1.00  0.71           H  
ATOM  10523 3HB  ALA A 730      55.767  49.088 -73.278  1.00  0.71           H  
ATOM  10524  N   GLN A 731      58.064  47.812 -74.695  1.00  0.72           N  
ATOM  10525  CA  GLN A 731      58.778  47.904 -75.959  1.00  0.72           C  
ATOM  10526  C   GLN A 731      59.433  46.572 -76.211  1.00  0.72           C  
ATOM  10527  O   GLN A 731      59.403  46.039 -77.324  1.00  0.72           O  
ATOM  10528  CB  GLN A 731      59.799  49.038 -75.939  1.00  0.72           C  
ATOM  10529  CG  GLN A 731      60.535  49.281 -77.267  1.00  0.72           C  
ATOM  10530  CD  GLN A 731      59.610  49.680 -78.422  1.00  0.72           C  
ATOM  10531  OE1 GLN A 731      58.791  50.606 -78.311  1.00  0.72           O  
ATOM  10532  NE2 GLN A 731      59.760  48.999 -79.551  1.00  0.72           N  
ATOM  10533  H   GLN A 731      58.475  48.208 -73.844  1.00  0.72           H  
ATOM  10534  HA  GLN A 731      58.067  48.088 -76.760  1.00  0.72           H  
ATOM  10535 1HB  GLN A 731      59.303  49.962 -75.650  1.00  0.72           H  
ATOM  10536 2HB  GLN A 731      60.549  48.825 -75.174  1.00  0.72           H  
ATOM  10537 1HG  GLN A 731      61.259  50.080 -77.119  1.00  0.72           H  
ATOM  10538 2HG  GLN A 731      61.056  48.359 -77.550  1.00  0.72           H  
ATOM  10539 1HE2 GLN A 731      59.208  49.219 -80.355  1.00  0.72           H  
ATOM  10540 2HE2 GLN A 731      60.453  48.268 -79.602  1.00  0.72           H  
ATOM  10541  N   ALA A 732      59.978  46.000 -75.140  1.00  0.72           N  
ATOM  10542  CA  ALA A 732      60.641  44.713 -75.261  1.00  0.72           C  
ATOM  10543  C   ALA A 732      59.663  43.648 -75.724  1.00  0.72           C  
ATOM  10544  O   ALA A 732      59.991  42.803 -76.560  1.00  0.72           O  
ATOM  10545  CB  ALA A 732      61.234  44.321 -73.936  1.00  0.72           C  
ATOM  10546  H   ALA A 732      59.946  46.504 -74.239  1.00  0.72           H  
ATOM  10547  HA  ALA A 732      61.432  44.805 -76.006  1.00  0.72           H  
ATOM  10548 1HB  ALA A 732      61.744  43.392 -74.014  1.00  0.72           H  
ATOM  10549 2HB  ALA A 732      61.918  45.087 -73.629  1.00  0.72           H  
ATOM  10550 3HB  ALA A 732      60.443  44.232 -73.199  1.00  0.72           H  
ATOM  10551  N   ALA A 733      58.441  43.709 -75.196  1.00  0.72           N  
ATOM  10552  CA  ALA A 733      57.401  42.760 -75.531  1.00  0.72           C  
ATOM  10553  C   ALA A 733      57.078  42.832 -77.007  1.00  0.72           C  
ATOM  10554  O   ALA A 733      56.982  41.804 -77.680  1.00  0.72           O  
ATOM  10555  CB  ALA A 733      56.171  43.058 -74.696  1.00  0.72           C  
ATOM  10556  H   ALA A 733      58.238  44.424 -74.500  1.00  0.72           H  
ATOM  10557  HA  ALA A 733      57.755  41.757 -75.310  1.00  0.72           H  
ATOM  10558 1HB  ALA A 733      55.377  42.371 -74.918  1.00  0.72           H  
ATOM  10559 2HB  ALA A 733      56.422  42.993 -73.635  1.00  0.72           H  
ATOM  10560 3HB  ALA A 733      55.831  44.065 -74.919  1.00  0.72           H  
ATOM  10561  N   ARG A 734      56.987  44.047 -77.545  1.00  0.71           N  
ATOM  10562  CA  ARG A 734      56.722  44.192 -78.965  1.00  0.71           C  
ATOM  10563  C   ARG A 734      57.870  43.636 -79.806  1.00  0.71           C  
ATOM  10564  O   ARG A 734      57.638  42.936 -80.796  1.00  0.71           O  
ATOM  10565  CB  ARG A 734      56.466  45.655 -79.298  1.00  0.71           C  
ATOM  10566  CG  ARG A 734      55.105  46.192 -78.817  1.00  0.71           C  
ATOM  10567  CD  ARG A 734      54.793  47.539 -79.391  1.00  0.71           C  
ATOM  10568  NE  ARG A 734      55.647  48.602 -78.845  1.00  0.71           N  
ATOM  10569  CZ  ARG A 734      55.346  49.333 -77.744  1.00  0.71           C  
ATOM  10570  NH1 ARG A 734      54.214  49.118 -77.104  1.00  0.71           N  
ATOM  10571  NH2 ARG A 734      56.172  50.272 -77.313  1.00  0.71           N  
ATOM  10572  H   ARG A 734      57.065  44.882 -76.957  1.00  0.71           H  
ATOM  10573  HA  ARG A 734      55.820  43.628 -79.201  1.00  0.71           H  
ATOM  10574 1HB  ARG A 734      57.241  46.269 -78.836  1.00  0.71           H  
ATOM  10575 2HB  ARG A 734      56.529  45.801 -80.376  1.00  0.71           H  
ATOM  10576 1HG  ARG A 734      54.321  45.501 -79.121  1.00  0.71           H  
ATOM  10577 2HG  ARG A 734      55.108  46.273 -77.734  1.00  0.71           H  
ATOM  10578 1HD  ARG A 734      54.935  47.512 -80.470  1.00  0.71           H  
ATOM  10579 2HD  ARG A 734      53.756  47.790 -79.170  1.00  0.71           H  
ATOM  10580  HE  ARG A 734      56.522  48.799 -79.312  1.00  0.71           H  
ATOM  10581 1HH1 ARG A 734      53.579  48.403 -77.430  1.00  0.71           H  
ATOM  10582 2HH1 ARG A 734      53.977  49.677 -76.299  1.00  0.71           H  
ATOM  10583 1HH2 ARG A 734      57.059  50.447 -77.801  1.00  0.71           H  
ATOM  10584 2HH2 ARG A 734      55.941  50.814 -76.499  1.00  0.71           H  
ATOM  10585  N   GLU A 735      59.114  43.893 -79.386  1.00  0.71           N  
ATOM  10586  CA  GLU A 735      60.276  43.396 -80.122  1.00  0.71           C  
ATOM  10587  C   GLU A 735      60.324  41.866 -80.113  1.00  0.71           C  
ATOM  10588  O   GLU A 735      60.666  41.236 -81.118  1.00  0.71           O  
ATOM  10589  CB  GLU A 735      61.566  43.963 -79.515  1.00  0.71           C  
ATOM  10590  CG  GLU A 735      61.782  45.468 -79.732  1.00  0.71           C  
ATOM  10591  CD  GLU A 735      62.973  46.008 -78.953  1.00  0.71           C  
ATOM  10592  OE1 GLU A 735      63.555  45.258 -78.191  1.00  0.71           O  
ATOM  10593  OE2 GLU A 735      63.285  47.165 -79.105  1.00  0.71           O  
ATOM  10594  H   GLU A 735      59.251  44.475 -78.556  1.00  0.71           H  
ATOM  10595  HA  GLU A 735      60.196  43.729 -81.158  1.00  0.71           H  
ATOM  10596 1HB  GLU A 735      61.558  43.790 -78.441  1.00  0.71           H  
ATOM  10597 2HB  GLU A 735      62.425  43.431 -79.923  1.00  0.71           H  
ATOM  10598 1HG  GLU A 735      61.939  45.654 -80.794  1.00  0.71           H  
ATOM  10599 2HG  GLU A 735      60.882  45.998 -79.429  1.00  0.71           H  
ATOM  10600  N   PHE A 736      59.971  41.275 -78.970  1.00  0.72           N  
ATOM  10601  CA  PHE A 736      59.966  39.834 -78.781  1.00  0.72           C  
ATOM  10602  C   PHE A 736      58.917  39.227 -79.689  1.00  0.72           C  
ATOM  10603  O   PHE A 736      59.169  38.242 -80.384  1.00  0.72           O  
ATOM  10604  CB  PHE A 736      59.669  39.513 -77.333  1.00  0.72           C  
ATOM  10605  CG  PHE A 736      59.821  38.087 -76.917  1.00  0.72           C  
ATOM  10606  CD1 PHE A 736      61.068  37.615 -76.613  1.00  0.72           C  
ATOM  10607  CD2 PHE A 736      58.762  37.232 -76.812  1.00  0.72           C  
ATOM  10608  CE1 PHE A 736      61.267  36.341 -76.205  1.00  0.72           C  
ATOM  10609  CE2 PHE A 736      58.965  35.938 -76.404  1.00  0.72           C  
ATOM  10610  CZ  PHE A 736      60.216  35.492 -76.096  1.00  0.72           C  
ATOM  10611  H   PHE A 736      59.725  41.865 -78.174  1.00  0.72           H  
ATOM  10612  HA  PHE A 736      60.943  39.434 -79.048  1.00  0.72           H  
ATOM  10613 1HB  PHE A 736      60.346  40.098 -76.748  1.00  0.72           H  
ATOM  10614 2HB  PHE A 736      58.660  39.842 -77.085  1.00  0.72           H  
ATOM  10615  HD1 PHE A 736      61.892  38.278 -76.694  1.00  0.72           H  
ATOM  10616  HD2 PHE A 736      57.762  37.587 -77.056  1.00  0.72           H  
ATOM  10617  HE1 PHE A 736      62.274  35.999 -75.963  1.00  0.72           H  
ATOM  10618  HE2 PHE A 736      58.149  35.279 -76.325  1.00  0.72           H  
ATOM  10619  HZ  PHE A 736      60.383  34.468 -75.775  1.00  0.72           H  
ATOM  10620  N   LEU A 737      57.725  39.826 -79.688  1.00  0.73           N  
ATOM  10621  CA  LEU A 737      56.628  39.334 -80.497  1.00  0.73           C  
ATOM  10622  C   LEU A 737      57.051  39.320 -81.961  1.00  0.73           C  
ATOM  10623  O   LEU A 737      56.915  38.298 -82.641  1.00  0.73           O  
ATOM  10624  CB  LEU A 737      55.397  40.234 -80.341  1.00  0.73           C  
ATOM  10625  CG  LEU A 737      54.100  39.692 -80.962  1.00  0.73           C  
ATOM  10626  CD1 LEU A 737      52.926  40.363 -80.299  1.00  0.73           C  
ATOM  10627  CD2 LEU A 737      54.107  39.899 -82.470  1.00  0.73           C  
ATOM  10628  H   LEU A 737      57.567  40.636 -79.089  1.00  0.73           H  
ATOM  10629  HA  LEU A 737      56.383  38.323 -80.183  1.00  0.73           H  
ATOM  10630 1HB  LEU A 737      55.223  40.396 -79.277  1.00  0.73           H  
ATOM  10631 2HB  LEU A 737      55.613  41.200 -80.798  1.00  0.73           H  
ATOM  10632  HG  LEU A 737      54.017  38.649 -80.754  1.00  0.73           H  
ATOM  10633 1HD1 LEU A 737      52.021  39.967 -80.725  1.00  0.73           H  
ATOM  10634 2HD1 LEU A 737      52.951  40.167 -79.227  1.00  0.73           H  
ATOM  10635 3HD1 LEU A 737      52.973  41.436 -80.474  1.00  0.73           H  
ATOM  10636 1HD2 LEU A 737      53.183  39.496 -82.897  1.00  0.73           H  
ATOM  10637 2HD2 LEU A 737      54.183  40.962 -82.696  1.00  0.73           H  
ATOM  10638 3HD2 LEU A 737      54.958  39.376 -82.904  1.00  0.73           H  
ATOM  10639  N   GLU A 738      57.575  40.453 -82.457  1.00  0.74           N  
ATOM  10640  CA  GLU A 738      57.984  40.501 -83.854  1.00  0.74           C  
ATOM  10641  C   GLU A 738      59.105  39.504 -84.140  1.00  0.74           C  
ATOM  10642  O   GLU A 738      59.092  38.855 -85.190  1.00  0.74           O  
ATOM  10643  CB  GLU A 738      58.416  41.918 -84.267  1.00  0.74           C  
ATOM  10644  CG  GLU A 738      57.259  42.933 -84.370  1.00  0.74           C  
ATOM  10645  CD  GLU A 738      57.705  44.335 -84.790  1.00  0.74           C  
ATOM  10646  OE1 GLU A 738      58.888  44.580 -84.847  1.00  0.74           O  
ATOM  10647  OE2 GLU A 738      56.849  45.149 -85.068  1.00  0.74           O  
ATOM  10648  H   GLU A 738      57.675  41.278 -81.862  1.00  0.74           H  
ATOM  10649  HA  GLU A 738      57.128  40.224 -84.466  1.00  0.74           H  
ATOM  10650 1HB  GLU A 738      59.131  42.301 -83.534  1.00  0.74           H  
ATOM  10651 2HB  GLU A 738      58.920  41.878 -85.231  1.00  0.74           H  
ATOM  10652 1HG  GLU A 738      56.529  42.563 -85.089  1.00  0.74           H  
ATOM  10653 2HG  GLU A 738      56.769  42.990 -83.397  1.00  0.74           H  
ATOM  10654  N   TYR A 739      60.052  39.337 -83.207  1.00  0.77           N  
ATOM  10655  CA  TYR A 739      61.118  38.366 -83.408  1.00  0.77           C  
ATOM  10656  C   TYR A 739      60.514  36.987 -83.605  1.00  0.77           C  
ATOM  10657  O   TYR A 739      60.882  36.266 -84.538  1.00  0.77           O  
ATOM  10658  CB  TYR A 739      62.081  38.283 -82.231  1.00  0.77           C  
ATOM  10659  CG  TYR A 739      63.187  37.289 -82.501  1.00  0.77           C  
ATOM  10660  CD1 TYR A 739      64.405  37.728 -82.987  1.00  0.77           C  
ATOM  10661  CD2 TYR A 739      62.970  35.944 -82.326  1.00  0.77           C  
ATOM  10662  CE1 TYR A 739      65.406  36.822 -83.257  1.00  0.77           C  
ATOM  10663  CE2 TYR A 739      63.961  35.042 -82.601  1.00  0.77           C  
ATOM  10664  CZ  TYR A 739      65.181  35.474 -83.058  1.00  0.77           C  
ATOM  10665  OH  TYR A 739      66.181  34.565 -83.338  1.00  0.77           O  
ATOM  10666  H   TYR A 739      60.054  39.908 -82.362  1.00  0.77           H  
ATOM  10667  HA  TYR A 739      61.671  38.630 -84.309  1.00  0.77           H  
ATOM  10668 1HB  TYR A 739      62.522  39.262 -82.043  1.00  0.77           H  
ATOM  10669 2HB  TYR A 739      61.551  37.978 -81.330  1.00  0.77           H  
ATOM  10670  HD1 TYR A 739      64.575  38.793 -83.147  1.00  0.77           H  
ATOM  10671  HD2 TYR A 739      62.009  35.591 -81.970  1.00  0.77           H  
ATOM  10672  HE1 TYR A 739      66.368  37.169 -83.631  1.00  0.77           H  
ATOM  10673  HE2 TYR A 739      63.780  33.978 -82.455  1.00  0.77           H  
ATOM  10674  HH  TYR A 739      67.006  35.035 -83.492  1.00  0.77           H  
ATOM  10675  N   CYS A 740      59.589  36.623 -82.705  1.00  0.81           N  
ATOM  10676  CA  CYS A 740      58.978  35.310 -82.733  1.00  0.81           C  
ATOM  10677  C   CYS A 740      58.298  35.099 -84.080  1.00  0.81           C  
ATOM  10678  O   CYS A 740      58.568  34.109 -84.768  1.00  0.81           O  
ATOM  10679  CB  CYS A 740      57.952  35.192 -81.605  1.00  0.81           C  
ATOM  10680  SG  CYS A 740      58.649  35.173 -79.939  1.00  0.81           S  
ATOM  10681  H   CYS A 740      59.328  37.277 -81.967  1.00  0.81           H  
ATOM  10682  HA  CYS A 740      59.748  34.558 -82.587  1.00  0.81           H  
ATOM  10683 1HB  CYS A 740      57.258  36.024 -81.663  1.00  0.81           H  
ATOM  10684 2HB  CYS A 740      57.369  34.286 -81.737  1.00  0.81           H  
ATOM  10685  HG  CYS A 740      59.062  36.471 -79.975  1.00  0.81           H  
ATOM  10686  N   GLU A 741      57.557  36.105 -84.558  1.00  0.84           N  
ATOM  10687  CA  GLU A 741      56.920  35.973 -85.867  1.00  0.84           C  
ATOM  10688  C   GLU A 741      57.979  35.800 -86.961  1.00  0.84           C  
ATOM  10689  O   GLU A 741      57.835  34.967 -87.866  1.00  0.84           O  
ATOM  10690  CB  GLU A 741      56.056  37.218 -86.157  1.00  0.84           C  
ATOM  10691  CG  GLU A 741      54.701  37.336 -85.394  1.00  0.84           C  
ATOM  10692  CD  GLU A 741      53.610  36.438 -85.994  1.00  0.84           C  
ATOM  10693  OE1 GLU A 741      53.435  36.521 -87.189  1.00  0.84           O  
ATOM  10694  OE2 GLU A 741      52.919  35.724 -85.286  1.00  0.84           O  
ATOM  10695  H   GLU A 741      57.393  36.933 -83.982  1.00  0.84           H  
ATOM  10696  HA  GLU A 741      56.283  35.089 -85.853  1.00  0.84           H  
ATOM  10697 1HB  GLU A 741      56.634  38.110 -85.916  1.00  0.84           H  
ATOM  10698 2HB  GLU A 741      55.837  37.258 -87.222  1.00  0.84           H  
ATOM  10699 1HG  GLU A 741      54.862  37.048 -84.351  1.00  0.84           H  
ATOM  10700 2HG  GLU A 741      54.370  38.375 -85.407  1.00  0.84           H  
ATOM  10701  N   GLY A 742      59.090  36.523 -86.816  1.00  0.87           N  
ATOM  10702  CA  GLY A 742      60.216  36.505 -87.737  1.00  0.87           C  
ATOM  10703  C   GLY A 742      60.873  35.135 -87.879  1.00  0.87           C  
ATOM  10704  O   GLY A 742      61.507  34.857 -88.901  1.00  0.87           O  
ATOM  10705  H   GLY A 742      59.141  37.178 -86.038  1.00  0.87           H  
ATOM  10706 1HA  GLY A 742      59.886  36.855 -88.713  1.00  0.87           H  
ATOM  10707 2HA  GLY A 742      60.958  37.218 -87.378  1.00  0.87           H  
ATOM  10708  N   VAL A 743      60.719  34.273 -86.870  1.00  0.88           N  
ATOM  10709  CA  VAL A 743      61.312  32.948 -86.921  1.00  0.88           C  
ATOM  10710  C   VAL A 743      60.274  31.839 -87.034  1.00  0.88           C  
ATOM  10711  O   VAL A 743      60.590  30.667 -86.819  1.00  0.88           O  
ATOM  10712  CB  VAL A 743      62.203  32.690 -85.699  1.00  0.88           C  
ATOM  10713  CG1 VAL A 743      63.361  33.664 -85.709  1.00  0.88           C  
ATOM  10714  CG2 VAL A 743      61.396  32.830 -84.434  1.00  0.88           C  
ATOM  10715  H   VAL A 743      60.193  34.558 -86.038  1.00  0.88           H  
ATOM  10716  HA  VAL A 743      61.949  32.898 -87.802  1.00  0.88           H  
ATOM  10717  HB  VAL A 743      62.608  31.684 -85.768  1.00  0.88           H  
ATOM  10718 1HG1 VAL A 743      64.003  33.457 -84.868  1.00  0.88           H  
ATOM  10719 2HG1 VAL A 743      63.927  33.546 -86.631  1.00  0.88           H  
ATOM  10720 3HG1 VAL A 743      62.982  34.688 -85.642  1.00  0.88           H  
ATOM  10721 1HG2 VAL A 743      62.021  32.638 -83.569  1.00  0.88           H  
ATOM  10722 2HG2 VAL A 743      61.019  33.829 -84.389  1.00  0.88           H  
ATOM  10723 3HG2 VAL A 743      60.569  32.130 -84.448  1.00  0.88           H  
ATOM  10724  N   GLY A 744      59.039  32.194 -87.388  1.00  0.88           N  
ATOM  10725  CA  GLY A 744      58.003  31.189 -87.580  1.00  0.88           C  
ATOM  10726  C   GLY A 744      57.215  30.793 -86.330  1.00  0.88           C  
ATOM  10727  O   GLY A 744      56.459  29.819 -86.370  1.00  0.88           O  
ATOM  10728  H   GLY A 744      58.808  33.179 -87.544  1.00  0.88           H  
ATOM  10729 1HA  GLY A 744      57.304  31.562 -88.329  1.00  0.88           H  
ATOM  10730 2HA  GLY A 744      58.457  30.298 -88.008  1.00  0.88           H  
ATOM  10731  N   ILE A 745      57.378  31.515 -85.224  1.00  0.86           N  
ATOM  10732  CA  ILE A 745      56.627  31.180 -84.026  1.00  0.86           C  
ATOM  10733  C   ILE A 745      55.519  32.190 -83.837  1.00  0.86           C  
ATOM  10734  O   ILE A 745      55.768  33.357 -83.560  1.00  0.86           O  
ATOM  10735  CB  ILE A 745      57.505  31.185 -82.771  1.00  0.86           C  
ATOM  10736  CG1 ILE A 745      58.631  30.178 -82.886  1.00  0.86           C  
ATOM  10737  CG2 ILE A 745      56.660  30.908 -81.563  1.00  0.86           C  
ATOM  10738  CD1 ILE A 745      59.644  30.311 -81.761  1.00  0.86           C  
ATOM  10739  H   ILE A 745      57.992  32.327 -85.214  1.00  0.86           H  
ATOM  10740  HA  ILE A 745      56.183  30.194 -84.140  1.00  0.86           H  
ATOM  10741  HB  ILE A 745      57.971  32.160 -82.670  1.00  0.86           H  
ATOM  10742 1HG1 ILE A 745      58.212  29.174 -82.866  1.00  0.86           H  
ATOM  10743 2HG1 ILE A 745      59.143  30.318 -83.838  1.00  0.86           H  
ATOM  10744 1HG2 ILE A 745      57.293  30.930 -80.686  1.00  0.86           H  
ATOM  10745 2HG2 ILE A 745      55.880  31.665 -81.479  1.00  0.86           H  
ATOM  10746 3HG2 ILE A 745      56.199  29.924 -81.660  1.00  0.86           H  
ATOM  10747 1HD1 ILE A 745      60.430  29.566 -81.889  1.00  0.86           H  
ATOM  10748 2HD1 ILE A 745      60.083  31.311 -81.784  1.00  0.86           H  
ATOM  10749 3HD1 ILE A 745      59.150  30.154 -80.803  1.00  0.86           H  
ATOM  10750  N   ARG A 746      54.286  31.748 -83.967  1.00  0.84           N  
ATOM  10751  CA  ARG A 746      53.183  32.686 -83.886  1.00  0.84           C  
ATOM  10752  C   ARG A 746      53.130  33.358 -82.526  1.00  0.84           C  
ATOM  10753  O   ARG A 746      53.221  32.686 -81.488  1.00  0.84           O  
ATOM  10754  CB  ARG A 746      51.862  31.985 -84.151  1.00  0.84           C  
ATOM  10755  CG  ARG A 746      50.635  32.891 -84.143  1.00  0.84           C  
ATOM  10756  CD  ARG A 746      49.383  32.149 -84.484  1.00  0.84           C  
ATOM  10757  NE  ARG A 746      49.363  31.702 -85.872  1.00  0.84           N  
ATOM  10758  CZ  ARG A 746      48.420  30.893 -86.404  1.00  0.84           C  
ATOM  10759  NH1 ARG A 746      47.428  30.457 -85.657  1.00  0.84           N  
ATOM  10760  NH2 ARG A 746      48.493  30.537 -87.676  1.00  0.84           N  
ATOM  10761  H   ARG A 746      54.120  30.775 -84.174  1.00  0.84           H  
ATOM  10762  HA  ARG A 746      53.331  33.452 -84.646  1.00  0.84           H  
ATOM  10763 1HB  ARG A 746      51.904  31.499 -85.123  1.00  0.84           H  
ATOM  10764 2HB  ARG A 746      51.712  31.218 -83.415  1.00  0.84           H  
ATOM  10765 1HG  ARG A 746      50.509  33.332 -83.153  1.00  0.84           H  
ATOM  10766 2HG  ARG A 746      50.777  33.687 -84.876  1.00  0.84           H  
ATOM  10767 1HD  ARG A 746      49.296  31.274 -83.842  1.00  0.84           H  
ATOM  10768 2HD  ARG A 746      48.525  32.802 -84.324  1.00  0.84           H  
ATOM  10769  HE  ARG A 746      50.112  32.014 -86.477  1.00  0.84           H  
ATOM  10770 1HH1 ARG A 746      47.370  30.729 -84.686  1.00  0.84           H  
ATOM  10771 2HH1 ARG A 746      46.725  29.852 -86.055  1.00  0.84           H  
ATOM  10772 1HH2 ARG A 746      49.254  30.869 -88.252  1.00  0.84           H  
ATOM  10773 2HH2 ARG A 746      47.788  29.933 -88.071  1.00  0.84           H  
ATOM  10774  N   ALA A 747      52.935  34.680 -82.521  1.00  0.83           N  
ATOM  10775  CA  ALA A 747      52.795  35.374 -81.245  1.00  0.83           C  
ATOM  10776  C   ALA A 747      51.791  36.528 -81.346  1.00  0.83           C  
ATOM  10777  O   ALA A 747      51.697  37.205 -82.375  1.00  0.83           O  
ATOM  10778  CB  ALA A 747      54.154  35.868 -80.764  1.00  0.83           C  
ATOM  10779  H   ALA A 747      52.912  35.188 -83.413  1.00  0.83           H  
ATOM  10780  HA  ALA A 747      52.403  34.660 -80.536  1.00  0.83           H  
ATOM  10781 1HB  ALA A 747      54.039  36.349 -79.793  1.00  0.83           H  
ATOM  10782 2HB  ALA A 747      54.831  35.018 -80.670  1.00  0.83           H  
ATOM  10783 3HB  ALA A 747      54.566  36.575 -81.484  1.00  0.83           H  
ATOM  10784  N   ARG A 748      51.038  36.745 -80.259  1.00  0.85           N  
ATOM  10785  CA  ARG A 748      50.009  37.790 -80.220  1.00  0.85           C  
ATOM  10786  C   ARG A 748      49.956  38.576 -78.914  1.00  0.85           C  
ATOM  10787  O   ARG A 748      50.040  38.017 -77.823  1.00  0.85           O  
ATOM  10788  CB  ARG A 748      48.628  37.179 -80.443  1.00  0.85           C  
ATOM  10789  CG  ARG A 748      48.396  36.554 -81.822  1.00  0.85           C  
ATOM  10790  CD  ARG A 748      48.319  37.599 -82.882  1.00  0.85           C  
ATOM  10791  NE  ARG A 748      48.014  37.033 -84.180  1.00  0.85           N  
ATOM  10792  CZ  ARG A 748      48.942  36.540 -85.024  1.00  0.85           C  
ATOM  10793  NH1 ARG A 748      50.214  36.566 -84.687  1.00  0.85           N  
ATOM  10794  NH2 ARG A 748      48.574  36.033 -86.191  1.00  0.85           N  
ATOM  10795  H   ARG A 748      51.201  36.148 -79.450  1.00  0.85           H  
ATOM  10796  HA  ARG A 748      50.207  38.488 -81.031  1.00  0.85           H  
ATOM  10797 1HB  ARG A 748      48.453  36.405 -79.698  1.00  0.85           H  
ATOM  10798 2HB  ARG A 748      47.868  37.950 -80.294  1.00  0.85           H  
ATOM  10799 1HG  ARG A 748      49.190  35.857 -82.072  1.00  0.85           H  
ATOM  10800 2HG  ARG A 748      47.445  36.019 -81.813  1.00  0.85           H  
ATOM  10801 1HD  ARG A 748      47.540  38.317 -82.630  1.00  0.85           H  
ATOM  10802 2HD  ARG A 748      49.278  38.113 -82.953  1.00  0.85           H  
ATOM  10803  HE  ARG A 748      47.046  37.001 -84.468  1.00  0.85           H  
ATOM  10804 1HH1 ARG A 748      50.525  36.960 -83.793  1.00  0.85           H  
ATOM  10805 2HH1 ARG A 748      50.940  36.190 -85.304  1.00  0.85           H  
ATOM  10806 1HH2 ARG A 748      47.597  36.016 -86.451  1.00  0.85           H  
ATOM  10807 2HH2 ARG A 748      49.276  35.672 -86.823  1.00  0.85           H  
ATOM  10808  N   ALA A 749      49.799  39.890 -79.015  1.00  0.88           N  
ATOM  10809  CA  ALA A 749      49.701  40.729 -77.821  1.00  0.88           C  
ATOM  10810  C   ALA A 749      48.440  40.427 -77.010  1.00  0.88           C  
ATOM  10811  O   ALA A 749      47.377  40.161 -77.575  1.00  0.88           O  
ATOM  10812  CB  ALA A 749      49.727  42.193 -78.211  1.00  0.88           C  
ATOM  10813  H   ALA A 749      49.740  40.320 -79.927  1.00  0.88           H  
ATOM  10814  HA  ALA A 749      50.563  40.523 -77.188  1.00  0.88           H  
ATOM  10815 1HB  ALA A 749      49.683  42.805 -77.309  1.00  0.88           H  
ATOM  10816 2HB  ALA A 749      50.648  42.409 -78.754  1.00  0.88           H  
ATOM  10817 3HB  ALA A 749      48.871  42.415 -78.843  1.00  0.88           H  
ATOM  10818  N   ILE A 750      48.560  40.530 -75.692  1.00  0.92           N  
ATOM  10819  CA  ILE A 750      47.463  40.370 -74.742  1.00  0.92           C  
ATOM  10820  C   ILE A 750      47.046  41.745 -74.177  1.00  0.92           C  
ATOM  10821  O   ILE A 750      47.889  42.470 -73.645  1.00  0.92           O  
ATOM  10822  CB  ILE A 750      47.897  39.425 -73.624  1.00  0.92           C  
ATOM  10823  CG1 ILE A 750      48.184  38.058 -74.198  1.00  0.92           C  
ATOM  10824  CG2 ILE A 750      46.919  39.376 -72.507  1.00  0.92           C  
ATOM  10825  CD1 ILE A 750      48.867  37.172 -73.236  1.00  0.92           C  
ATOM  10826  H   ILE A 750      49.483  40.721 -75.302  1.00  0.92           H  
ATOM  10827  HA  ILE A 750      46.644  39.898 -75.272  1.00  0.92           H  
ATOM  10828  HB  ILE A 750      48.816  39.789 -73.242  1.00  0.92           H  
ATOM  10829 1HG1 ILE A 750      47.245  37.595 -74.499  1.00  0.92           H  
ATOM  10830 2HG1 ILE A 750      48.811  38.163 -75.078  1.00  0.92           H  
ATOM  10831 1HG2 ILE A 750      47.300  38.728 -71.716  1.00  0.92           H  
ATOM  10832 2HG2 ILE A 750      46.794  40.369 -72.131  1.00  0.92           H  
ATOM  10833 3HG2 ILE A 750      45.973  38.992 -72.858  1.00  0.92           H  
ATOM  10834 1HD1 ILE A 750      49.056  36.209 -73.688  1.00  0.92           H  
ATOM  10835 2HD1 ILE A 750      49.798  37.632 -72.963  1.00  0.92           H  
ATOM  10836 3HD1 ILE A 750      48.252  37.039 -72.351  1.00  0.92           H  
ATOM  10837  N   PRO A 751      45.763  42.139 -74.252  1.00  0.94           N  
ATOM  10838  CA  PRO A 751      45.261  43.462 -73.902  1.00  0.94           C  
ATOM  10839  C   PRO A 751      45.192  43.803 -72.418  1.00  0.94           C  
ATOM  10840  O   PRO A 751      44.110  44.010 -71.867  1.00  0.94           O  
ATOM  10841  CB  PRO A 751      43.858  43.434 -74.506  1.00  0.94           C  
ATOM  10842  CG  PRO A 751      43.440  41.990 -74.418  1.00  0.94           C  
ATOM  10843  CD  PRO A 751      44.706  41.212 -74.723  1.00  0.94           C  
ATOM  10844  HA  PRO A 751      45.878  44.210 -74.423  1.00  0.94           H  
ATOM  10845 1HB  PRO A 751      43.195  44.106 -73.939  1.00  0.94           H  
ATOM  10846 2HB  PRO A 751      43.886  43.810 -75.538  1.00  0.94           H  
ATOM  10847 1HG  PRO A 751      43.042  41.771 -73.416  1.00  0.94           H  
ATOM  10848 2HG  PRO A 751      42.628  41.783 -75.135  1.00  0.94           H  
ATOM  10849 1HD  PRO A 751      44.691  40.284 -74.159  1.00  0.94           H  
ATOM  10850 2HD  PRO A 751      44.790  41.046 -75.812  1.00  0.94           H  
ATOM  10851  N   VAL A 752      46.358  43.894 -71.795  1.00  0.94           N  
ATOM  10852  CA  VAL A 752      46.469  44.282 -70.390  1.00  0.94           C  
ATOM  10853  C   VAL A 752      47.396  45.475 -70.266  1.00  0.94           C  
ATOM  10854  O   VAL A 752      48.266  45.676 -71.113  1.00  0.94           O  
ATOM  10855  CB  VAL A 752      47.024  43.130 -69.531  1.00  0.94           C  
ATOM  10856  CG1 VAL A 752      46.072  41.947 -69.562  1.00  0.94           C  
ATOM  10857  CG2 VAL A 752      48.393  42.737 -70.054  1.00  0.94           C  
ATOM  10858  H   VAL A 752      47.192  43.669 -72.334  1.00  0.94           H  
ATOM  10859  HA  VAL A 752      45.483  44.559 -70.017  1.00  0.94           H  
ATOM  10860  HB  VAL A 752      47.115  43.461 -68.493  1.00  0.94           H  
ATOM  10861 1HG1 VAL A 752      46.474  41.140 -68.947  1.00  0.94           H  
ATOM  10862 2HG1 VAL A 752      45.102  42.255 -69.170  1.00  0.94           H  
ATOM  10863 3HG1 VAL A 752      45.950  41.606 -70.568  1.00  0.94           H  
ATOM  10864 1HG2 VAL A 752      48.763  41.945 -69.433  1.00  0.94           H  
ATOM  10865 2HG2 VAL A 752      48.314  42.393 -71.085  1.00  0.94           H  
ATOM  10866 3HG2 VAL A 752      49.071  43.588 -70.005  1.00  0.94           H  
ATOM  10867  N   ASP A 753      47.228  46.263 -69.206  1.00  0.90           N  
ATOM  10868  CA  ASP A 753      48.112  47.405 -68.987  1.00  0.90           C  
ATOM  10869  C   ASP A 753      49.242  47.163 -67.990  1.00  0.90           C  
ATOM  10870  O   ASP A 753      49.881  48.109 -67.529  1.00  0.90           O  
ATOM  10871  CB  ASP A 753      47.314  48.681 -68.651  1.00  0.90           C  
ATOM  10872  CG  ASP A 753      46.380  48.612 -67.421  1.00  0.90           C  
ATOM  10873  OD1 ASP A 753      46.017  47.537 -67.021  1.00  0.90           O  
ATOM  10874  OD2 ASP A 753      46.042  49.656 -66.892  1.00  0.90           O  
ATOM  10875  H   ASP A 753      46.490  46.069 -68.542  1.00  0.90           H  
ATOM  10876  HA  ASP A 753      48.594  47.619 -69.941  1.00  0.90           H  
ATOM  10877 1HB  ASP A 753      48.019  49.496 -68.487  1.00  0.90           H  
ATOM  10878 2HB  ASP A 753      46.712  48.961 -69.516  1.00  0.90           H  
ATOM  10879  N   TYR A 754      49.507  45.913 -67.649  1.00  0.85           N  
ATOM  10880  CA  TYR A 754      50.642  45.625 -66.787  1.00  0.85           C  
ATOM  10881  C   TYR A 754      51.127  44.186 -66.872  1.00  0.85           C  
ATOM  10882  O   TYR A 754      50.360  43.228 -66.986  1.00  0.85           O  
ATOM  10883  CB  TYR A 754      50.307  45.969 -65.326  1.00  0.85           C  
ATOM  10884  CG  TYR A 754      49.022  45.338 -64.907  1.00  0.85           C  
ATOM  10885  CD1 TYR A 754      49.016  44.077 -64.397  1.00  0.85           C  
ATOM  10886  CD2 TYR A 754      47.835  46.032 -65.054  1.00  0.85           C  
ATOM  10887  CE1 TYR A 754      47.815  43.487 -64.056  1.00  0.85           C  
ATOM  10888  CE2 TYR A 754      46.646  45.442 -64.715  1.00  0.85           C  
ATOM  10889  CZ  TYR A 754      46.646  44.164 -64.227  1.00  0.85           C  
ATOM  10890  OH  TYR A 754      45.489  43.541 -63.897  1.00  0.85           O  
ATOM  10891  H   TYR A 754      48.942  45.168 -68.027  1.00  0.85           H  
ATOM  10892  HA  TYR A 754      51.473  46.261 -67.104  1.00  0.85           H  
ATOM  10893 1HB  TYR A 754      51.098  45.607 -64.669  1.00  0.85           H  
ATOM  10894 2HB  TYR A 754      50.230  47.035 -65.194  1.00  0.85           H  
ATOM  10895  HD1 TYR A 754      49.950  43.548 -64.277  1.00  0.85           H  
ATOM  10896  HD2 TYR A 754      47.843  47.045 -65.452  1.00  0.85           H  
ATOM  10897  HE1 TYR A 754      47.778  42.484 -63.660  1.00  0.85           H  
ATOM  10898  HE2 TYR A 754      45.708  45.988 -64.848  1.00  0.85           H  
ATOM  10899  HH  TYR A 754      44.744  44.069 -64.204  1.00  0.85           H  
ATOM  10900  N   ALA A 755      52.419  44.030 -66.647  1.00  0.80           N  
ATOM  10901  CA  ALA A 755      53.094  42.748 -66.618  1.00  0.80           C  
ATOM  10902  C   ALA A 755      53.049  42.132 -65.218  1.00  0.80           C  
ATOM  10903  O   ALA A 755      54.053  42.128 -64.495  1.00  0.80           O  
ATOM  10904  CB  ALA A 755      54.505  42.949 -67.099  1.00  0.80           C  
ATOM  10905  H   ALA A 755      52.975  44.865 -66.524  1.00  0.80           H  
ATOM  10906  HA  ALA A 755      52.577  42.072 -67.301  1.00  0.80           H  
ATOM  10907 1HB  ALA A 755      55.009  42.013 -67.112  1.00  0.80           H  
ATOM  10908 2HB  ALA A 755      54.496  43.365 -68.105  1.00  0.80           H  
ATOM  10909 3HB  ALA A 755      55.031  43.628 -66.435  1.00  0.80           H  
ATOM  10910  N   SER A 756      51.877  41.625 -64.845  1.00  0.75           N  
ATOM  10911  CA  SER A 756      51.620  41.214 -63.457  1.00  0.75           C  
ATOM  10912  C   SER A 756      52.525  40.133 -62.891  1.00  0.75           C  
ATOM  10913  O   SER A 756      52.766  40.133 -61.696  1.00  0.75           O  
ATOM  10914  CB  SER A 756      50.221  40.662 -63.329  1.00  0.75           C  
ATOM  10915  OG  SER A 756      50.101  39.439 -63.961  1.00  0.75           O  
ATOM  10916  H   SER A 756      51.119  41.663 -65.531  1.00  0.75           H  
ATOM  10917  HA  SER A 756      51.707  42.099 -62.834  1.00  0.75           H  
ATOM  10918 1HB  SER A 756      49.944  40.572 -62.299  1.00  0.75           H  
ATOM  10919 2HB  SER A 756      49.557  41.331 -63.785  1.00  0.75           H  
ATOM  10920  HG  SER A 756      50.387  38.778 -63.314  1.00  0.75           H  
ATOM  10921  N   HIS A 757      53.072  39.275 -63.747  1.00  0.73           N  
ATOM  10922  CA  HIS A 757      53.895  38.136 -63.319  1.00  0.73           C  
ATOM  10923  C   HIS A 757      55.373  38.371 -63.554  1.00  0.73           C  
ATOM  10924  O   HIS A 757      56.137  37.432 -63.775  1.00  0.73           O  
ATOM  10925  CB  HIS A 757      53.455  36.860 -64.032  1.00  0.73           C  
ATOM  10926  CG  HIS A 757      52.039  36.430 -63.711  1.00  0.73           C  
ATOM  10927  ND1 HIS A 757      51.697  35.795 -62.536  1.00  0.73           N  
ATOM  10928  CD2 HIS A 757      50.889  36.556 -64.419  1.00  0.73           C  
ATOM  10929  CE1 HIS A 757      50.398  35.563 -62.523  1.00  0.73           C  
ATOM  10930  NE2 HIS A 757      49.875  36.020 -63.657  1.00  0.73           N  
ATOM  10931  H   HIS A 757      52.854  39.392 -64.725  1.00  0.73           H  
ATOM  10932  HA  HIS A 757      53.777  37.975 -62.258  1.00  0.73           H  
ATOM  10933 1HB  HIS A 757      53.528  37.032 -65.081  1.00  0.73           H  
ATOM  10934 2HB  HIS A 757      54.131  36.042 -63.774  1.00  0.73           H  
ATOM  10935  HD1 HIS A 757      52.329  35.486 -61.795  1.00  0.73           H  
ATOM  10936  HD2 HIS A 757      50.665  36.989 -65.394  1.00  0.73           H  
ATOM  10937  HE1 HIS A 757      49.940  35.069 -61.664  1.00  0.73           H  
ATOM  10938  N   THR A 758      55.770  39.635 -63.557  1.00  0.72           N  
ATOM  10939  CA  THR A 758      57.166  39.996 -63.734  1.00  0.72           C  
ATOM  10940  C   THR A 758      57.643  40.889 -62.613  1.00  0.72           C  
ATOM  10941  O   THR A 758      56.875  41.295 -61.746  1.00  0.72           O  
ATOM  10942  CB  THR A 758      57.376  40.768 -65.012  1.00  0.72           C  
ATOM  10943  OG1 THR A 758      56.804  42.076 -64.866  1.00  0.72           O  
ATOM  10944  CG2 THR A 758      56.702  40.067 -66.105  1.00  0.72           C  
ATOM  10945  H   THR A 758      55.076  40.377 -63.443  1.00  0.72           H  
ATOM  10946  HA  THR A 758      57.776  39.094 -63.749  1.00  0.72           H  
ATOM  10947  HB  THR A 758      58.434  40.853 -65.237  1.00  0.72           H  
ATOM  10948  HG1 THR A 758      55.825  41.992 -64.712  1.00  0.72           H  
ATOM  10949 1HG2 THR A 758      56.859  40.631 -66.980  1.00  0.72           H  
ATOM  10950 2HG2 THR A 758      57.109  39.075 -66.230  1.00  0.72           H  
ATOM  10951 3HG2 THR A 758      55.642  39.995 -65.897  1.00  0.72           H  
ATOM  10952  N   ALA A 759      58.899  41.297 -62.703  1.00  0.73           N  
ATOM  10953  CA  ALA A 759      59.529  42.211 -61.758  1.00  0.73           C  
ATOM  10954  C   ALA A 759      58.784  43.553 -61.638  1.00  0.73           C  
ATOM  10955  O   ALA A 759      58.978  44.291 -60.673  1.00  0.73           O  
ATOM  10956  CB  ALA A 759      60.964  42.457 -62.172  1.00  0.73           C  
ATOM  10957  H   ALA A 759      59.484  40.893 -63.441  1.00  0.73           H  
ATOM  10958  HA  ALA A 759      59.526  41.736 -60.784  1.00  0.73           H  
ATOM  10959 1HB  ALA A 759      61.447  43.105 -61.437  1.00  0.73           H  
ATOM  10960 2HB  ALA A 759      61.494  41.505 -62.221  1.00  0.73           H  
ATOM  10961 3HB  ALA A 759      60.982  42.933 -63.151  1.00  0.73           H  
ATOM  10962  N   HIS A 760      57.913  43.881 -62.598  1.00  0.73           N  
ATOM  10963  CA  HIS A 760      57.189  45.146 -62.575  1.00  0.73           C  
ATOM  10964  C   HIS A 760      56.224  45.267 -61.383  1.00  0.73           C  
ATOM  10965  O   HIS A 760      55.780  46.370 -61.066  1.00  0.73           O  
ATOM  10966  CB  HIS A 760      56.460  45.342 -63.902  1.00  0.73           C  
ATOM  10967  CG  HIS A 760      57.446  45.492 -65.009  1.00  0.73           C  
ATOM  10968  ND1 HIS A 760      58.017  44.408 -65.618  1.00  0.73           N  
ATOM  10969  CD2 HIS A 760      57.985  46.580 -65.599  1.00  0.73           C  
ATOM  10970  CE1 HIS A 760      58.873  44.814 -66.531  1.00  0.73           C  
ATOM  10971  NE2 HIS A 760      58.880  46.130 -66.536  1.00  0.73           N  
ATOM  10972  H   HIS A 760      57.726  43.236 -63.369  1.00  0.73           H  
ATOM  10973  HA  HIS A 760      57.909  45.957 -62.483  1.00  0.73           H  
ATOM  10974 1HB  HIS A 760      55.819  44.479 -64.107  1.00  0.73           H  
ATOM  10975 2HB  HIS A 760      55.829  46.231 -63.861  1.00  0.73           H  
ATOM  10976  HD1 HIS A 760      57.786  43.453 -65.396  1.00  0.73           H  
ATOM  10977  HD2 HIS A 760      57.847  47.648 -65.450  1.00  0.73           H  
ATOM  10978  HE1 HIS A 760      59.441  44.092 -67.120  1.00  0.73           H  
ATOM  10979  N   VAL A 761      55.919  44.157 -60.692  1.00  0.74           N  
ATOM  10980  CA  VAL A 761      55.057  44.254 -59.514  1.00  0.74           C  
ATOM  10981  C   VAL A 761      55.863  44.243 -58.219  1.00  0.74           C  
ATOM  10982  O   VAL A 761      55.299  44.347 -57.131  1.00  0.74           O  
ATOM  10983  CB  VAL A 761      54.009  43.135 -59.440  1.00  0.74           C  
ATOM  10984  CG1 VAL A 761      53.144  43.180 -60.669  1.00  0.74           C  
ATOM  10985  CG2 VAL A 761      54.697  41.786 -59.253  1.00  0.74           C  
ATOM  10986  H   VAL A 761      56.288  43.249 -60.993  1.00  0.74           H  
ATOM  10987  HA  VAL A 761      54.517  45.199 -59.568  1.00  0.74           H  
ATOM  10988  HB  VAL A 761      53.364  43.321 -58.588  1.00  0.74           H  
ATOM  10989 1HG1 VAL A 761      52.387  42.412 -60.593  1.00  0.74           H  
ATOM  10990 2HG1 VAL A 761      52.666  44.156 -60.741  1.00  0.74           H  
ATOM  10991 3HG1 VAL A 761      53.757  43.004 -61.557  1.00  0.74           H  
ATOM  10992 1HG2 VAL A 761      53.969  40.996 -59.181  1.00  0.74           H  
ATOM  10993 2HG2 VAL A 761      55.322  41.599 -60.083  1.00  0.74           H  
ATOM  10994 3HG2 VAL A 761      55.291  41.803 -58.352  1.00  0.74           H  
ATOM  10995  N   GLU A 762      57.187  44.171 -58.302  1.00  0.73           N  
ATOM  10996  CA  GLU A 762      57.964  44.189 -57.074  1.00  0.73           C  
ATOM  10997  C   GLU A 762      57.775  45.495 -56.272  1.00  0.73           C  
ATOM  10998  O   GLU A 762      57.657  45.420 -55.048  1.00  0.73           O  
ATOM  10999  CB  GLU A 762      59.439  43.871 -57.354  1.00  0.73           C  
ATOM  11000  CG  GLU A 762      59.635  42.412 -57.764  1.00  0.73           C  
ATOM  11001  CD  GLU A 762      61.042  42.029 -58.198  1.00  0.73           C  
ATOM  11002  OE1 GLU A 762      61.901  42.873 -58.272  1.00  0.73           O  
ATOM  11003  OE2 GLU A 762      61.224  40.857 -58.482  1.00  0.73           O  
ATOM  11004  H   GLU A 762      57.664  44.122 -59.203  1.00  0.73           H  
ATOM  11005  HA  GLU A 762      57.602  43.385 -56.441  1.00  0.73           H  
ATOM  11006 1HB  GLU A 762      59.829  44.489 -58.155  1.00  0.73           H  
ATOM  11007 2HB  GLU A 762      60.035  44.066 -56.463  1.00  0.73           H  
ATOM  11008 1HG  GLU A 762      59.354  41.780 -56.922  1.00  0.73           H  
ATOM  11009 2HG  GLU A 762      58.937  42.201 -58.570  1.00  0.73           H  
ATOM  11010  N   PRO A 763      57.653  46.700 -56.894  1.00  0.72           N  
ATOM  11011  CA  PRO A 763      57.424  47.969 -56.226  1.00  0.72           C  
ATOM  11012  C   PRO A 763      56.155  48.005 -55.377  1.00  0.72           C  
ATOM  11013  O   PRO A 763      56.026  48.875 -54.516  1.00  0.72           O  
ATOM  11014  CB  PRO A 763      57.315  48.958 -57.394  1.00  0.72           C  
ATOM  11015  CG  PRO A 763      58.101  48.326 -58.503  1.00  0.72           C  
ATOM  11016  CD  PRO A 763      57.835  46.867 -58.365  1.00  0.72           C  
ATOM  11017  HA  PRO A 763      58.300  48.202 -55.605  1.00  0.72           H  
ATOM  11018 1HB  PRO A 763      56.254  49.100 -57.656  1.00  0.72           H  
ATOM  11019 2HB  PRO A 763      57.706  49.939 -57.091  1.00  0.72           H  
ATOM  11020 1HG  PRO A 763      57.768  48.714 -59.476  1.00  0.72           H  
ATOM  11021 2HG  PRO A 763      59.170  48.569 -58.410  1.00  0.72           H  
ATOM  11022 1HD  PRO A 763      56.908  46.683 -58.894  1.00  0.72           H  
ATOM  11023 2HD  PRO A 763      58.680  46.305 -58.761  1.00  0.72           H  
ATOM  11024  N   VAL A 764      55.203  47.092 -55.621  1.00  0.70           N  
ATOM  11025  CA  VAL A 764      53.959  47.087 -54.868  1.00  0.70           C  
ATOM  11026  C   VAL A 764      53.840  45.866 -53.965  1.00  0.70           C  
ATOM  11027  O   VAL A 764      52.797  45.632 -53.344  1.00  0.70           O  
ATOM  11028  CB  VAL A 764      52.763  47.192 -55.833  1.00  0.70           C  
ATOM  11029  CG1 VAL A 764      52.827  48.509 -56.538  1.00  0.70           C  
ATOM  11030  CG2 VAL A 764      52.787  46.075 -56.862  1.00  0.70           C  
ATOM  11031  H   VAL A 764      55.330  46.356 -56.314  1.00  0.70           H  
ATOM  11032  HA  VAL A 764      53.937  47.975 -54.234  1.00  0.70           H  
ATOM  11033  HB  VAL A 764      51.836  47.153 -55.261  1.00  0.70           H  
ATOM  11034 1HG1 VAL A 764      51.987  48.590 -57.201  1.00  0.70           H  
ATOM  11035 2HG1 VAL A 764      52.794  49.318 -55.799  1.00  0.70           H  
ATOM  11036 3HG1 VAL A 764      53.746  48.574 -57.107  1.00  0.70           H  
ATOM  11037 1HG2 VAL A 764      51.934  46.176 -57.537  1.00  0.70           H  
ATOM  11038 2HG2 VAL A 764      53.701  46.155 -57.430  1.00  0.70           H  
ATOM  11039 3HG2 VAL A 764      52.744  45.105 -56.364  1.00  0.70           H  
ATOM  11040  N   ARG A 765      54.934  45.115 -53.837  1.00  0.69           N  
ATOM  11041  CA  ARG A 765      54.959  43.926 -52.997  1.00  0.69           C  
ATOM  11042  C   ARG A 765      54.497  44.165 -51.581  1.00  0.69           C  
ATOM  11043  O   ARG A 765      53.578  43.500 -51.098  1.00  0.69           O  
ATOM  11044  CB  ARG A 765      56.374  43.373 -52.922  1.00  0.69           C  
ATOM  11045  CG  ARG A 765      56.561  42.159 -52.017  1.00  0.69           C  
ATOM  11046  CD  ARG A 765      58.009  41.852 -51.807  1.00  0.69           C  
ATOM  11047  NE  ARG A 765      58.664  42.894 -51.001  1.00  0.69           N  
ATOM  11048  CZ  ARG A 765      59.983  43.170 -50.971  1.00  0.69           C  
ATOM  11049  NH1 ARG A 765      60.834  42.476 -51.712  1.00  0.69           N  
ATOM  11050  NH2 ARG A 765      60.418  44.152 -50.187  1.00  0.69           N  
ATOM  11051  H   ARG A 765      55.785  45.357 -54.347  1.00  0.69           H  
ATOM  11052  HA  ARG A 765      54.297  43.198 -53.433  1.00  0.69           H  
ATOM  11053 1HB  ARG A 765      56.705  43.097 -53.921  1.00  0.69           H  
ATOM  11054 2HB  ARG A 765      57.049  44.151 -52.565  1.00  0.69           H  
ATOM  11055 1HG  ARG A 765      56.131  42.386 -51.039  1.00  0.69           H  
ATOM  11056 2HG  ARG A 765      56.071  41.305 -52.422  1.00  0.69           H  
ATOM  11057 1HD  ARG A 765      58.109  40.902 -51.287  1.00  0.69           H  
ATOM  11058 2HD  ARG A 765      58.509  41.798 -52.773  1.00  0.69           H  
ATOM  11059  HE  ARG A 765      58.061  43.459 -50.381  1.00  0.69           H  
ATOM  11060 1HH1 ARG A 765      60.494  41.733 -52.305  1.00  0.69           H  
ATOM  11061 2HH1 ARG A 765      61.820  42.690 -51.683  1.00  0.69           H  
ATOM  11062 1HH2 ARG A 765      59.731  44.704 -49.620  1.00  0.69           H  
ATOM  11063 2HH2 ARG A 765      61.395  44.378 -50.147  1.00  0.69           H  
ATOM  11064  N   ASP A 766      55.101  45.141 -50.927  1.00  0.67           N  
ATOM  11065  CA  ASP A 766      54.814  45.385 -49.534  1.00  0.67           C  
ATOM  11066  C   ASP A 766      53.440  45.992 -49.350  1.00  0.67           C  
ATOM  11067  O   ASP A 766      52.742  45.665 -48.391  1.00  0.67           O  
ATOM  11068  CB  ASP A 766      55.918  46.260 -48.966  1.00  0.67           C  
ATOM  11069  CG  ASP A 766      57.191  45.446 -48.965  1.00  0.67           C  
ATOM  11070  OD1 ASP A 766      57.065  44.255 -49.120  1.00  0.67           O  
ATOM  11071  OD2 ASP A 766      58.268  45.969 -48.887  1.00  0.67           O  
ATOM  11072  H   ASP A 766      55.806  45.690 -51.399  1.00  0.67           H  
ATOM  11073  HA  ASP A 766      54.833  44.430 -49.008  1.00  0.67           H  
ATOM  11074 1HB  ASP A 766      56.046  47.154 -49.578  1.00  0.67           H  
ATOM  11075 2HB  ASP A 766      55.671  46.570 -47.948  1.00  0.67           H  
ATOM  11076  N   GLU A 767      53.022  46.845 -50.283  1.00  0.66           N  
ATOM  11077  CA  GLU A 767      51.705  47.446 -50.151  1.00  0.66           C  
ATOM  11078  C   GLU A 767      50.639  46.364 -50.222  1.00  0.66           C  
ATOM  11079  O   GLU A 767      49.668  46.381 -49.460  1.00  0.66           O  
ATOM  11080  CB  GLU A 767      51.445  48.463 -51.268  1.00  0.66           C  
ATOM  11081  CG  GLU A 767      52.271  49.736 -51.202  1.00  0.66           C  
ATOM  11082  CD  GLU A 767      51.998  50.676 -52.370  1.00  0.66           C  
ATOM  11083  OE1 GLU A 767      51.316  50.279 -53.288  1.00  0.66           O  
ATOM  11084  OE2 GLU A 767      52.461  51.794 -52.326  1.00  0.66           O  
ATOM  11085  H   GLU A 767      53.613  47.067 -51.070  1.00  0.66           H  
ATOM  11086  HA  GLU A 767      51.637  47.940 -49.178  1.00  0.66           H  
ATOM  11087 1HB  GLU A 767      51.651  47.992 -52.234  1.00  0.66           H  
ATOM  11088 2HB  GLU A 767      50.394  48.747 -51.264  1.00  0.66           H  
ATOM  11089 1HG  GLU A 767      52.051  50.254 -50.269  1.00  0.66           H  
ATOM  11090 2HG  GLU A 767      53.328  49.466 -51.198  1.00  0.66           H  
ATOM  11091  N   LEU A 768      50.839  45.395 -51.126  1.00  0.65           N  
ATOM  11092  CA  LEU A 768      49.869  44.333 -51.293  1.00  0.65           C  
ATOM  11093  C   LEU A 768      49.844  43.400 -50.104  1.00  0.65           C  
ATOM  11094  O   LEU A 768      48.769  43.074 -49.600  1.00  0.65           O  
ATOM  11095  CB  LEU A 768      50.135  43.508 -52.545  1.00  0.65           C  
ATOM  11096  CG  LEU A 768      49.092  42.399 -52.736  1.00  0.65           C  
ATOM  11097  CD1 LEU A 768      47.702  43.067 -52.839  1.00  0.65           C  
ATOM  11098  CD2 LEU A 768      49.410  41.585 -53.969  1.00  0.65           C  
ATOM  11099  H   LEU A 768      51.655  45.426 -51.740  1.00  0.65           H  
ATOM  11100  HA  LEU A 768      48.886  44.788 -51.393  1.00  0.65           H  
ATOM  11101 1HB  LEU A 768      50.121  44.163 -53.415  1.00  0.65           H  
ATOM  11102 2HB  LEU A 768      51.128  43.051 -52.467  1.00  0.65           H  
ATOM  11103  HG  LEU A 768      49.097  41.741 -51.866  1.00  0.65           H  
ATOM  11104 1HD1 LEU A 768      46.933  42.315 -52.962  1.00  0.65           H  
ATOM  11105 2HD1 LEU A 768      47.503  43.633 -51.932  1.00  0.65           H  
ATOM  11106 3HD1 LEU A 768      47.688  43.739 -53.686  1.00  0.65           H  
ATOM  11107 1HD2 LEU A 768      48.673  40.801 -54.087  1.00  0.65           H  
ATOM  11108 2HD2 LEU A 768      49.401  42.235 -54.838  1.00  0.65           H  
ATOM  11109 3HD2 LEU A 768      50.381  41.147 -53.851  1.00  0.65           H  
ATOM  11110  N   VAL A 769      51.016  42.978 -49.635  1.00  0.64           N  
ATOM  11111  CA  VAL A 769      51.047  42.046 -48.524  1.00  0.64           C  
ATOM  11112  C   VAL A 769      50.400  42.672 -47.297  1.00  0.64           C  
ATOM  11113  O   VAL A 769      49.642  42.010 -46.587  1.00  0.64           O  
ATOM  11114  CB  VAL A 769      52.483  41.579 -48.225  1.00  0.64           C  
ATOM  11115  CG1 VAL A 769      52.508  40.782 -46.929  1.00  0.64           C  
ATOM  11116  CG2 VAL A 769      52.967  40.697 -49.386  1.00  0.64           C  
ATOM  11117  H   VAL A 769      51.889  43.283 -50.074  1.00  0.64           H  
ATOM  11118  HA  VAL A 769      50.471  41.165 -48.809  1.00  0.64           H  
ATOM  11119  HB  VAL A 769      53.135  42.452 -48.113  1.00  0.64           H  
ATOM  11120 1HG1 VAL A 769      53.526  40.453 -46.724  1.00  0.64           H  
ATOM  11121 2HG1 VAL A 769      52.156  41.410 -46.110  1.00  0.64           H  
ATOM  11122 3HG1 VAL A 769      51.861  39.913 -47.028  1.00  0.64           H  
ATOM  11123 1HG2 VAL A 769      53.983  40.358 -49.194  1.00  0.64           H  
ATOM  11124 2HG2 VAL A 769      52.306  39.832 -49.484  1.00  0.64           H  
ATOM  11125 3HG2 VAL A 769      52.948  41.270 -50.307  1.00  0.64           H  
ATOM  11126  N   GLN A 770      50.685  43.950 -47.036  1.00  0.64           N  
ATOM  11127  CA  GLN A 770      50.063  44.613 -45.901  1.00  0.64           C  
ATOM  11128  C   GLN A 770      48.548  44.717 -46.098  1.00  0.64           C  
ATOM  11129  O   GLN A 770      47.775  44.434 -45.183  1.00  0.64           O  
ATOM  11130  CB  GLN A 770      50.649  46.014 -45.742  1.00  0.64           C  
ATOM  11131  CG  GLN A 770      52.095  46.036 -45.292  1.00  0.64           C  
ATOM  11132  CD  GLN A 770      52.696  47.433 -45.325  1.00  0.64           C  
ATOM  11133  OE1 GLN A 770      52.124  48.375 -45.887  1.00  0.64           O  
ATOM  11134  NE2 GLN A 770      53.872  47.575 -44.724  1.00  0.64           N  
ATOM  11135  H   GLN A 770      51.334  44.473 -47.628  1.00  0.64           H  
ATOM  11136  HA  GLN A 770      50.260  44.030 -45.004  1.00  0.64           H  
ATOM  11137 1HB  GLN A 770      50.595  46.534 -46.704  1.00  0.64           H  
ATOM  11138 2HB  GLN A 770      50.056  46.580 -45.028  1.00  0.64           H  
ATOM  11139 1HG  GLN A 770      52.145  45.671 -44.268  1.00  0.64           H  
ATOM  11140 2HG  GLN A 770      52.680  45.390 -45.940  1.00  0.64           H  
ATOM  11141 1HE2 GLN A 770      54.324  48.467 -44.715  1.00  0.64           H  
ATOM  11142 2HE2 GLN A 770      54.306  46.789 -44.285  1.00  0.64           H  
ATOM  11143  N   ALA A 771      48.111  45.045 -47.319  1.00  0.63           N  
ATOM  11144  CA  ALA A 771      46.691  45.174 -47.635  1.00  0.63           C  
ATOM  11145  C   ALA A 771      45.930  43.878 -47.400  1.00  0.63           C  
ATOM  11146  O   ALA A 771      44.768  43.883 -46.983  1.00  0.63           O  
ATOM  11147  CB  ALA A 771      46.520  45.589 -49.077  1.00  0.63           C  
ATOM  11148  H   ALA A 771      48.779  45.269 -48.057  1.00  0.63           H  
ATOM  11149  HA  ALA A 771      46.272  45.940 -46.984  1.00  0.63           H  
ATOM  11150 1HB  ALA A 771      45.480  45.701 -49.272  1.00  0.63           H  
ATOM  11151 2HB  ALA A 771      47.036  46.529 -49.254  1.00  0.63           H  
ATOM  11152 3HB  ALA A 771      46.932  44.824 -49.726  1.00  0.63           H  
ATOM  11153  N   LEU A 772      46.599  42.763 -47.655  1.00  0.63           N  
ATOM  11154  CA  LEU A 772      46.004  41.453 -47.516  1.00  0.63           C  
ATOM  11155  C   LEU A 772      46.281  40.809 -46.165  1.00  0.63           C  
ATOM  11156  O   LEU A 772      45.944  39.644 -45.944  1.00  0.63           O  
ATOM  11157  CB  LEU A 772      46.523  40.534 -48.611  1.00  0.63           C  
ATOM  11158  CG  LEU A 772      46.223  40.938 -49.985  1.00  0.63           C  
ATOM  11159  CD1 LEU A 772      46.791  39.902 -50.927  1.00  0.63           C  
ATOM  11160  CD2 LEU A 772      44.784  41.108 -50.121  1.00  0.63           C  
ATOM  11161  H   LEU A 772      47.552  42.835 -48.017  1.00  0.63           H  
ATOM  11162  HA  LEU A 772      44.927  41.559 -47.629  1.00  0.63           H  
ATOM  11163 1HB  LEU A 772      47.605  40.516 -48.535  1.00  0.63           H  
ATOM  11164 2HB  LEU A 772      46.139  39.531 -48.449  1.00  0.63           H  
ATOM  11165  HG  LEU A 772      46.706  41.882 -50.206  1.00  0.63           H  
ATOM  11166 1HD1 LEU A 772      46.591  40.183 -51.958  1.00  0.63           H  
ATOM  11167 2HD1 LEU A 772      47.873  39.822 -50.772  1.00  0.63           H  
ATOM  11168 3HD1 LEU A 772      46.319  38.948 -50.714  1.00  0.63           H  
ATOM  11169 1HD2 LEU A 772      44.588  41.404 -51.130  1.00  0.63           H  
ATOM  11170 2HD2 LEU A 772      44.286  40.177 -49.899  1.00  0.63           H  
ATOM  11171 3HD2 LEU A 772      44.434  41.877 -49.435  1.00  0.63           H  
ATOM  11172  N   ALA A 773      46.865  41.552 -45.236  1.00  0.62           N  
ATOM  11173  CA  ALA A 773      47.216  41.013 -43.930  1.00  0.62           C  
ATOM  11174  C   ALA A 773      46.002  40.461 -43.178  1.00  0.62           C  
ATOM  11175  O   ALA A 773      46.146  39.574 -42.340  1.00  0.62           O  
ATOM  11176  CB  ALA A 773      47.899  42.085 -43.105  1.00  0.62           C  
ATOM  11177  H   ALA A 773      47.111  42.523 -45.429  1.00  0.62           H  
ATOM  11178  HA  ALA A 773      47.915  40.192 -44.084  1.00  0.62           H  
ATOM  11179 1HB  ALA A 773      48.196  41.675 -42.143  1.00  0.62           H  
ATOM  11180 2HB  ALA A 773      48.780  42.439 -43.642  1.00  0.62           H  
ATOM  11181 3HB  ALA A 773      47.211  42.916 -42.953  1.00  0.62           H  
ATOM  11182  N   GLY A 774      44.807  40.995 -43.451  1.00  0.61           N  
ATOM  11183  CA  GLY A 774      43.587  40.566 -42.769  1.00  0.61           C  
ATOM  11184  C   GLY A 774      42.934  39.289 -43.340  1.00  0.61           C  
ATOM  11185  O   GLY A 774      41.912  38.839 -42.819  1.00  0.61           O  
ATOM  11186  H   GLY A 774      44.751  41.720 -44.153  1.00  0.61           H  
ATOM  11187 1HA  GLY A 774      43.814  40.406 -41.715  1.00  0.61           H  
ATOM  11188 2HA  GLY A 774      42.864  41.380 -42.804  1.00  0.61           H  
ATOM  11189  N   ILE A 775      43.504  38.713 -44.403  1.00  0.60           N  
ATOM  11190  CA  ILE A 775      42.944  37.502 -45.027  1.00  0.60           C  
ATOM  11191  C   ILE A 775      43.091  36.288 -44.099  1.00  0.60           C  
ATOM  11192  O   ILE A 775      44.170  36.067 -43.541  1.00  0.60           O  
ATOM  11193  CB  ILE A 775      43.637  37.231 -46.382  1.00  0.60           C  
ATOM  11194  CG1 ILE A 775      43.375  38.429 -47.349  1.00  0.60           C  
ATOM  11195  CG2 ILE A 775      43.183  35.897 -47.003  1.00  0.60           C  
ATOM  11196  CD1 ILE A 775      41.919  38.691 -47.669  1.00  0.60           C  
ATOM  11197  H   ILE A 775      44.356  39.114 -44.799  1.00  0.60           H  
ATOM  11198  HA  ILE A 775      41.880  37.662 -45.208  1.00  0.60           H  
ATOM  11199  HB  ILE A 775      44.716  37.191 -46.220  1.00  0.60           H  
ATOM  11200 1HG1 ILE A 775      43.760  39.327 -46.902  1.00  0.60           H  
ATOM  11201 2HG1 ILE A 775      43.909  38.243 -48.273  1.00  0.60           H  
ATOM  11202 1HG2 ILE A 775      43.703  35.733 -47.950  1.00  0.60           H  
ATOM  11203 2HG2 ILE A 775      43.409  35.078 -46.330  1.00  0.60           H  
ATOM  11204 3HG2 ILE A 775      42.119  35.928 -47.177  1.00  0.60           H  
ATOM  11205 1HD1 ILE A 775      41.843  39.541 -48.347  1.00  0.60           H  
ATOM  11206 2HD1 ILE A 775      41.493  37.818 -48.141  1.00  0.60           H  
ATOM  11207 3HD1 ILE A 775      41.370  38.905 -46.750  1.00  0.60           H  
ATOM  11208  N   THR A 776      42.019  35.492 -43.931  1.00  0.59           N  
ATOM  11209  CA  THR A 776      42.055  34.323 -43.043  1.00  0.59           C  
ATOM  11210  C   THR A 776      41.737  32.993 -43.745  1.00  0.59           C  
ATOM  11211  O   THR A 776      40.574  32.595 -43.799  1.00  0.59           O  
ATOM  11212  CB  THR A 776      41.050  34.463 -41.891  1.00  0.59           C  
ATOM  11213  OG1 THR A 776      41.312  35.666 -41.143  1.00  0.59           O  
ATOM  11214  CG2 THR A 776      41.165  33.249 -40.979  1.00  0.59           C  
ATOM  11215  H   THR A 776      41.142  35.692 -44.432  1.00  0.59           H  
ATOM  11216  HA  THR A 776      43.040  34.270 -42.590  1.00  0.59           H  
ATOM  11217  HB  THR A 776      40.038  34.516 -42.299  1.00  0.59           H  
ATOM  11218  HG1 THR A 776      41.115  36.443 -41.691  1.00  0.59           H  
ATOM  11219 1HG2 THR A 776      40.454  33.337 -40.164  1.00  0.59           H  
ATOM  11220 2HG2 THR A 776      40.958  32.340 -41.551  1.00  0.59           H  
ATOM  11221 3HG2 THR A 776      42.175  33.196 -40.575  1.00  0.59           H  
ATOM  11222  N   PRO A 777      42.747  32.286 -44.282  1.00  0.58           N  
ATOM  11223  CA  PRO A 777      42.631  31.040 -45.012  1.00  0.58           C  
ATOM  11224  C   PRO A 777      41.965  29.961 -44.177  1.00  0.58           C  
ATOM  11225  O   PRO A 777      42.195  29.868 -42.966  1.00  0.58           O  
ATOM  11226  CB  PRO A 777      44.083  30.687 -45.296  1.00  0.58           C  
ATOM  11227  CG  PRO A 777      44.805  31.981 -45.242  1.00  0.58           C  
ATOM  11228  CD  PRO A 777      44.132  32.759 -44.170  1.00  0.58           C  
ATOM  11229  HA  PRO A 777      42.068  31.214 -45.945  1.00  0.58           H  
ATOM  11230 1HB  PRO A 777      44.442  29.972 -44.547  1.00  0.58           H  
ATOM  11231 2HB  PRO A 777      44.163  30.194 -46.276  1.00  0.58           H  
ATOM  11232 1HG  PRO A 777      45.878  31.813 -45.069  1.00  0.58           H  
ATOM  11233 2HG  PRO A 777      44.704  32.477 -46.199  1.00  0.58           H  
ATOM  11234 1HD  PRO A 777      44.556  32.521 -43.184  1.00  0.58           H  
ATOM  11235 2HD  PRO A 777      44.231  33.797 -44.429  1.00  0.58           H  
ATOM  11236  N   ARG A 778      41.188  29.116 -44.834  1.00  0.58           N  
ATOM  11237  CA  ARG A 778      40.479  28.015 -44.205  1.00  0.58           C  
ATOM  11238  C   ARG A 778      40.782  26.717 -44.935  1.00  0.58           C  
ATOM  11239  O   ARG A 778      41.269  26.739 -46.059  1.00  0.58           O  
ATOM  11240  CB  ARG A 778      38.980  28.276 -44.221  1.00  0.58           C  
ATOM  11241  CG  ARG A 778      38.554  29.574 -43.522  1.00  0.58           C  
ATOM  11242  CD  ARG A 778      38.767  29.517 -42.045  1.00  0.58           C  
ATOM  11243  NE  ARG A 778      38.294  30.721 -41.384  1.00  0.58           N  
ATOM  11244  CZ  ARG A 778      38.330  30.930 -40.053  1.00  0.58           C  
ATOM  11245  NH1 ARG A 778      38.818  30.010 -39.248  1.00  0.58           N  
ATOM  11246  NH2 ARG A 778      37.872  32.063 -39.553  1.00  0.58           N  
ATOM  11247  H   ARG A 778      41.041  29.261 -45.832  1.00  0.58           H  
ATOM  11248  HA  ARG A 778      40.813  27.924 -43.172  1.00  0.58           H  
ATOM  11249 1HB  ARG A 778      38.642  28.336 -45.260  1.00  0.58           H  
ATOM  11250 2HB  ARG A 778      38.455  27.443 -43.757  1.00  0.58           H  
ATOM  11251 1HG  ARG A 778      39.122  30.412 -43.922  1.00  0.58           H  
ATOM  11252 2HG  ARG A 778      37.495  29.744 -43.706  1.00  0.58           H  
ATOM  11253 1HD  ARG A 778      38.232  28.666 -41.630  1.00  0.58           H  
ATOM  11254 2HD  ARG A 778      39.832  29.414 -41.836  1.00  0.58           H  
ATOM  11255  HE  ARG A 778      37.917  31.456 -41.967  1.00  0.58           H  
ATOM  11256 1HH1 ARG A 778      39.172  29.143 -39.628  1.00  0.58           H  
ATOM  11257 2HH1 ARG A 778      38.842  30.172 -38.251  1.00  0.58           H  
ATOM  11258 1HH2 ARG A 778      37.501  32.772 -40.171  1.00  0.58           H  
ATOM  11259 2HH2 ARG A 778      37.896  32.222 -38.556  1.00  0.58           H  
ATOM  11260  N   ARG A 779      40.550  25.580 -44.295  1.00  0.58           N  
ATOM  11261  CA  ARG A 779      40.739  24.326 -45.013  1.00  0.58           C  
ATOM  11262  C   ARG A 779      39.629  24.140 -46.044  1.00  0.58           C  
ATOM  11263  O   ARG A 779      38.447  24.278 -45.726  1.00  0.58           O  
ATOM  11264  CB  ARG A 779      40.789  23.149 -44.058  1.00  0.58           C  
ATOM  11265  CG  ARG A 779      41.120  21.814 -44.710  1.00  0.58           C  
ATOM  11266  CD  ARG A 779      41.212  20.710 -43.702  1.00  0.58           C  
ATOM  11267  NE  ARG A 779      42.308  20.936 -42.761  1.00  0.58           N  
ATOM  11268  CZ  ARG A 779      43.603  20.651 -43.018  1.00  0.58           C  
ATOM  11269  NH1 ARG A 779      43.935  20.129 -44.165  1.00  0.58           N  
ATOM  11270  NH2 ARG A 779      44.537  20.908 -42.122  1.00  0.58           N  
ATOM  11271  H   ARG A 779      40.198  25.579 -43.349  1.00  0.58           H  
ATOM  11272  HA  ARG A 779      41.686  24.367 -45.552  1.00  0.58           H  
ATOM  11273 1HB  ARG A 779      41.538  23.331 -43.291  1.00  0.58           H  
ATOM  11274 2HB  ARG A 779      39.826  23.042 -43.563  1.00  0.58           H  
ATOM  11275 1HG  ARG A 779      40.336  21.558 -45.429  1.00  0.58           H  
ATOM  11276 2HG  ARG A 779      42.075  21.892 -45.235  1.00  0.58           H  
ATOM  11277 1HD  ARG A 779      40.282  20.652 -43.138  1.00  0.58           H  
ATOM  11278 2HD  ARG A 779      41.388  19.764 -44.213  1.00  0.58           H  
ATOM  11279  HE  ARG A 779      42.083  21.345 -41.864  1.00  0.58           H  
ATOM  11280 1HH1 ARG A 779      43.233  19.932 -44.859  1.00  0.58           H  
ATOM  11281 2HH1 ARG A 779      44.928  19.950 -44.397  1.00  0.58           H  
ATOM  11282 1HH2 ARG A 779      44.290  21.317 -41.234  1.00  0.58           H  
ATOM  11283 2HH2 ARG A 779      45.505  20.699 -42.337  1.00  0.58           H  
ATOM  11284  N   ALA A 780      40.028  23.836 -47.272  1.00  0.58           N  
ATOM  11285  CA  ALA A 780      39.125  23.633 -48.404  1.00  0.58           C  
ATOM  11286  C   ALA A 780      38.200  22.441 -48.234  1.00  0.58           C  
ATOM  11287  O   ALA A 780      38.558  21.447 -47.596  1.00  0.58           O  
ATOM  11288  CB  ALA A 780      39.925  23.433 -49.664  1.00  0.58           C  
ATOM  11289  H   ALA A 780      41.027  23.761 -47.444  1.00  0.58           H  
ATOM  11290  HA  ALA A 780      38.511  24.525 -48.503  1.00  0.58           H  
ATOM  11291 1HB  ALA A 780      39.243  23.324 -50.492  1.00  0.58           H  
ATOM  11292 2HB  ALA A 780      40.566  24.294 -49.828  1.00  0.58           H  
ATOM  11293 3HB  ALA A 780      40.538  22.540 -49.574  1.00  0.58           H  
ATOM  11294  N   GLU A 781      37.014  22.532 -48.846  1.00  0.59           N  
ATOM  11295  CA  GLU A 781      36.079  21.410 -48.876  1.00  0.59           C  
ATOM  11296  C   GLU A 781      36.421  20.532 -50.081  1.00  0.59           C  
ATOM  11297  O   GLU A 781      36.314  19.306 -50.035  1.00  0.59           O  
ATOM  11298  CB  GLU A 781      34.634  21.910 -48.968  1.00  0.59           C  
ATOM  11299  CG  GLU A 781      34.166  22.706 -47.751  1.00  0.59           C  
ATOM  11300  CD  GLU A 781      32.744  23.208 -47.869  1.00  0.59           C  
ATOM  11301  OE1 GLU A 781      32.138  23.002 -48.894  1.00  0.59           O  
ATOM  11302  OE2 GLU A 781      32.268  23.800 -46.928  1.00  0.59           O  
ATOM  11303  H   GLU A 781      36.784  23.382 -49.356  1.00  0.59           H  
ATOM  11304  HA  GLU A 781      36.198  20.820 -47.967  1.00  0.59           H  
ATOM  11305 1HB  GLU A 781      34.530  22.551 -49.847  1.00  0.59           H  
ATOM  11306 2HB  GLU A 781      33.962  21.063 -49.099  1.00  0.59           H  
ATOM  11307 1HG  GLU A 781      34.245  22.075 -46.866  1.00  0.59           H  
ATOM  11308 2HG  GLU A 781      34.838  23.556 -47.615  1.00  0.59           H  
ATOM  11309  N   VAL A 782      36.857  21.184 -51.156  1.00  0.59           N  
ATOM  11310  CA  VAL A 782      37.258  20.509 -52.383  1.00  0.59           C  
ATOM  11311  C   VAL A 782      38.759  20.774 -52.563  1.00  0.59           C  
ATOM  11312  O   VAL A 782      39.166  21.927 -52.469  1.00  0.59           O  
ATOM  11313  CB  VAL A 782      36.456  21.018 -53.594  1.00  0.59           C  
ATOM  11314  CG1 VAL A 782      36.941  20.337 -54.844  1.00  0.59           C  
ATOM  11315  CG2 VAL A 782      34.986  20.737 -53.387  1.00  0.59           C  
ATOM  11316  H   VAL A 782      36.896  22.205 -51.120  1.00  0.59           H  
ATOM  11317  HA  VAL A 782      37.042  19.454 -52.281  1.00  0.59           H  
ATOM  11318  HB  VAL A 782      36.612  22.080 -53.710  1.00  0.59           H  
ATOM  11319 1HG1 VAL A 782      36.389  20.686 -55.701  1.00  0.59           H  
ATOM  11320 2HG1 VAL A 782      37.993  20.556 -54.975  1.00  0.59           H  
ATOM  11321 3HG1 VAL A 782      36.795  19.269 -54.750  1.00  0.59           H  
ATOM  11322 1HG2 VAL A 782      34.421  21.090 -54.242  1.00  0.59           H  
ATOM  11323 2HG2 VAL A 782      34.837  19.660 -53.280  1.00  0.59           H  
ATOM  11324 3HG2 VAL A 782      34.636  21.245 -52.486  1.00  0.59           H  
ATOM  11325  N   PRO A 783      39.614  19.765 -52.800  1.00  0.60           N  
ATOM  11326  CA  PRO A 783      41.048  19.937 -52.949  1.00  0.60           C  
ATOM  11327  C   PRO A 783      41.363  21.040 -53.944  1.00  0.60           C  
ATOM  11328  O   PRO A 783      40.719  21.135 -54.997  1.00  0.60           O  
ATOM  11329  CB  PRO A 783      41.468  18.559 -53.465  1.00  0.60           C  
ATOM  11330  CG  PRO A 783      40.469  17.610 -52.847  1.00  0.60           C  
ATOM  11331  CD  PRO A 783      39.158  18.357 -52.871  1.00  0.60           C  
ATOM  11332  HA  PRO A 783      41.497  20.154 -51.968  1.00  0.60           H  
ATOM  11333 1HB  PRO A 783      41.405  18.538 -54.558  1.00  0.60           H  
ATOM  11334 2HB  PRO A 783      42.510  18.346 -53.188  1.00  0.60           H  
ATOM  11335 1HG  PRO A 783      40.432  16.678 -53.435  1.00  0.60           H  
ATOM  11336 2HG  PRO A 783      40.785  17.336 -51.830  1.00  0.60           H  
ATOM  11337 1HD  PRO A 783      38.615  18.150 -53.799  1.00  0.60           H  
ATOM  11338 2HD  PRO A 783      38.598  18.061 -51.970  1.00  0.60           H  
ATOM  11339  N   PHE A 784      42.329  21.884 -53.580  1.00  0.60           N  
ATOM  11340  CA  PHE A 784      42.692  23.033 -54.386  1.00  0.60           C  
ATOM  11341  C   PHE A 784      44.006  22.811 -55.104  1.00  0.60           C  
ATOM  11342  O   PHE A 784      45.029  22.534 -54.487  1.00  0.60           O  
ATOM  11343  CB  PHE A 784      42.741  24.240 -53.473  1.00  0.60           C  
ATOM  11344  CG  PHE A 784      43.065  25.482 -54.095  1.00  0.60           C  
ATOM  11345  CD1 PHE A 784      42.225  25.991 -55.010  1.00  0.60           C  
ATOM  11346  CD2 PHE A 784      44.203  26.188 -53.752  1.00  0.60           C  
ATOM  11347  CE1 PHE A 784      42.496  27.160 -55.574  1.00  0.60           C  
ATOM  11348  CE2 PHE A 784      44.465  27.389 -54.345  1.00  0.60           C  
ATOM  11349  CZ  PHE A 784      43.593  27.865 -55.251  1.00  0.60           C  
ATOM  11350  H   PHE A 784      42.849  21.751 -52.706  1.00  0.60           H  
ATOM  11351  HA  PHE A 784      41.914  23.196 -55.136  1.00  0.60           H  
ATOM  11352 1HB  PHE A 784      41.777  24.350 -52.986  1.00  0.60           H  
ATOM  11353 2HB  PHE A 784      43.472  24.057 -52.685  1.00  0.60           H  
ATOM  11354  HD1 PHE A 784      41.323  25.437 -55.288  1.00  0.60           H  
ATOM  11355  HD2 PHE A 784      44.875  25.790 -53.013  1.00  0.60           H  
ATOM  11356  HE1 PHE A 784      41.843  27.535 -56.273  1.00  0.60           H  
ATOM  11357  HE2 PHE A 784      45.357  27.965 -54.095  1.00  0.60           H  
ATOM  11358  HZ  PHE A 784      43.757  28.802 -55.717  1.00  0.60           H  
ATOM  11359  N   PHE A 785      43.990  22.872 -56.414  1.00  0.60           N  
ATOM  11360  CA  PHE A 785      45.209  22.592 -57.140  1.00  0.60           C  
ATOM  11361  C   PHE A 785      45.858  23.919 -57.513  1.00  0.60           C  
ATOM  11362  O   PHE A 785      45.241  24.733 -58.205  1.00  0.60           O  
ATOM  11363  CB  PHE A 785      44.958  21.814 -58.404  1.00  0.60           C  
ATOM  11364  CG  PHE A 785      46.156  21.273 -58.848  1.00  0.60           C  
ATOM  11365  CD1 PHE A 785      46.389  19.957 -58.619  1.00  0.60           C  
ATOM  11366  CD2 PHE A 785      47.115  22.036 -59.367  1.00  0.60           C  
ATOM  11367  CE1 PHE A 785      47.535  19.397 -58.947  1.00  0.60           C  
ATOM  11368  CE2 PHE A 785      48.289  21.488 -59.679  1.00  0.60           C  
ATOM  11369  CZ  PHE A 785      48.490  20.166 -59.481  1.00  0.60           C  
ATOM  11370  H   PHE A 785      43.141  23.129 -56.902  1.00  0.60           H  
ATOM  11371  HA  PHE A 785      45.896  22.033 -56.512  1.00  0.60           H  
ATOM  11372 1HB  PHE A 785      44.250  21.015 -58.223  1.00  0.60           H  
ATOM  11373 2HB  PHE A 785      44.559  22.462 -59.170  1.00  0.60           H  
ATOM  11374  HD1 PHE A 785      45.619  19.369 -58.174  1.00  0.60           H  
ATOM  11375  HD2 PHE A 785      46.943  23.100 -59.513  1.00  0.60           H  
ATOM  11376  HE1 PHE A 785      47.701  18.335 -58.769  1.00  0.60           H  
ATOM  11377  HE2 PHE A 785      49.080  22.103 -60.085  1.00  0.60           H  
ATOM  11378  HZ  PHE A 785      49.433  19.729 -59.743  1.00  0.60           H  
ATOM  11379  N   SER A 786      47.057  24.185 -57.004  1.00  0.61           N  
ATOM  11380  CA  SER A 786      47.672  25.473 -57.287  1.00  0.61           C  
ATOM  11381  C   SER A 786      48.634  25.462 -58.456  1.00  0.61           C  
ATOM  11382  O   SER A 786      49.632  24.724 -58.480  1.00  0.61           O  
ATOM  11383  CB  SER A 786      48.399  26.021 -56.105  1.00  0.61           C  
ATOM  11384  OG  SER A 786      49.108  27.183 -56.475  1.00  0.61           O  
ATOM  11385  H   SER A 786      47.552  23.473 -56.458  1.00  0.61           H  
ATOM  11386  HA  SER A 786      46.873  26.181 -57.525  1.00  0.61           H  
ATOM  11387 1HB  SER A 786      47.682  26.266 -55.335  1.00  0.61           H  
ATOM  11388 2HB  SER A 786      49.077  25.273 -55.708  1.00  0.61           H  
ATOM  11389  HG  SER A 786      48.457  27.934 -56.397  1.00  0.61           H  
ATOM  11390  N   THR A 787      48.417  26.423 -59.344  1.00  0.62           N  
ATOM  11391  CA  THR A 787      49.217  26.616 -60.541  1.00  0.62           C  
ATOM  11392  C   THR A 787      50.570  27.270 -60.228  1.00  0.62           C  
ATOM  11393  O   THR A 787      51.351  27.592 -61.117  1.00  0.62           O  
ATOM  11394  CB  THR A 787      48.426  27.424 -61.586  1.00  0.62           C  
ATOM  11395  OG1 THR A 787      48.012  28.688 -61.041  1.00  0.62           O  
ATOM  11396  CG2 THR A 787      47.219  26.678 -62.031  1.00  0.62           C  
ATOM  11397  H   THR A 787      47.609  27.019 -59.209  1.00  0.62           H  
ATOM  11398  HA  THR A 787      49.421  25.638 -60.975  1.00  0.62           H  
ATOM  11399  HB  THR A 787      49.073  27.598 -62.438  1.00  0.62           H  
ATOM  11400  HG1 THR A 787      47.019  28.720 -60.952  1.00  0.62           H  
ATOM  11401 1HG2 THR A 787      46.693  27.270 -62.768  1.00  0.62           H  
ATOM  11402 2HG2 THR A 787      47.514  25.735 -62.458  1.00  0.62           H  
ATOM  11403 3HG2 THR A 787      46.573  26.507 -61.174  1.00  0.62           H  
ATOM  11404  N   LEU A 788      50.851  27.496 -58.949  1.00  0.63           N  
ATOM  11405  CA  LEU A 788      52.143  28.027 -58.569  1.00  0.63           C  
ATOM  11406  C   LEU A 788      53.065  26.918 -58.089  1.00  0.63           C  
ATOM  11407  O   LEU A 788      54.277  27.118 -57.989  1.00  0.63           O  
ATOM  11408  CB  LEU A 788      52.003  28.995 -57.427  1.00  0.63           C  
ATOM  11409  CG  LEU A 788      51.120  30.132 -57.656  1.00  0.63           C  
ATOM  11410  CD1 LEU A 788      51.119  30.926 -56.404  1.00  0.63           C  
ATOM  11411  CD2 LEU A 788      51.577  30.909 -58.869  1.00  0.63           C  
ATOM  11412  H   LEU A 788      50.173  27.283 -58.220  1.00  0.63           H  
ATOM  11413  HA  LEU A 788      52.598  28.522 -59.425  1.00  0.63           H  
ATOM  11414 1HB  LEU A 788      51.620  28.456 -56.563  1.00  0.63           H  
ATOM  11415 2HB  LEU A 788      52.991  29.385 -57.183  1.00  0.63           H  
ATOM  11416  HG  LEU A 788      50.096  29.778 -57.821  1.00  0.63           H  
ATOM  11417 1HD1 LEU A 788      50.458  31.726 -56.517  1.00  0.63           H  
ATOM  11418 2HD1 LEU A 788      50.786  30.303 -55.592  1.00  0.63           H  
ATOM  11419 3HD1 LEU A 788      52.110  31.287 -56.199  1.00  0.63           H  
ATOM  11420 1HD2 LEU A 788      50.926  31.759 -59.039  1.00  0.63           H  
ATOM  11421 2HD2 LEU A 788      52.562  31.241 -58.701  1.00  0.63           H  
ATOM  11422 3HD2 LEU A 788      51.560  30.265 -59.751  1.00  0.63           H  
ATOM  11423  N   THR A 789      52.490  25.765 -57.727  1.00  0.64           N  
ATOM  11424  CA  THR A 789      53.305  24.725 -57.121  1.00  0.64           C  
ATOM  11425  C   THR A 789      53.338  23.450 -57.940  1.00  0.64           C  
ATOM  11426  O   THR A 789      54.279  22.665 -57.834  1.00  0.64           O  
ATOM  11427  CB  THR A 789      52.740  24.342 -55.751  1.00  0.64           C  
ATOM  11428  OG1 THR A 789      51.435  23.763 -55.933  1.00  0.64           O  
ATOM  11429  CG2 THR A 789      52.588  25.592 -54.872  1.00  0.64           C  
ATOM  11430  H   THR A 789      51.494  25.609 -57.868  1.00  0.64           H  
ATOM  11431  HA  THR A 789      54.326  25.087 -57.011  1.00  0.64           H  
ATOM  11432  HB  THR A 789      53.399  23.620 -55.273  1.00  0.64           H  
ATOM  11433  HG1 THR A 789      50.810  24.453 -56.174  1.00  0.64           H  
ATOM  11434 1HG2 THR A 789      52.173  25.309 -53.907  1.00  0.64           H  
ATOM  11435 2HG2 THR A 789      53.560  26.057 -54.730  1.00  0.64           H  
ATOM  11436 3HG2 THR A 789      51.914  26.299 -55.357  1.00  0.64           H  
ATOM  11437  N   GLY A 790      52.313  23.234 -58.760  1.00  0.65           N  
ATOM  11438  CA  GLY A 790      52.238  21.989 -59.503  1.00  0.65           C  
ATOM  11439  C   GLY A 790      51.642  20.852 -58.669  1.00  0.65           C  
ATOM  11440  O   GLY A 790      51.690  19.696 -59.093  1.00  0.65           O  
ATOM  11441  H   GLY A 790      51.545  23.899 -58.821  1.00  0.65           H  
ATOM  11442 1HA  GLY A 790      51.631  22.141 -60.395  1.00  0.65           H  
ATOM  11443 2HA  GLY A 790      53.233  21.708 -59.841  1.00  0.65           H  
ATOM  11444  N   ASP A 791      51.057  21.173 -57.502  1.00  0.65           N  
ATOM  11445  CA  ASP A 791      50.460  20.152 -56.640  1.00  0.65           C  
ATOM  11446  C   ASP A 791      49.246  20.693 -55.858  1.00  0.65           C  
ATOM  11447  O   ASP A 791      48.866  21.868 -55.973  1.00  0.65           O  
ATOM  11448  CB  ASP A 791      51.542  19.623 -55.676  1.00  0.65           C  
ATOM  11449  CG  ASP A 791      51.341  18.150 -55.151  1.00  0.65           C  
ATOM  11450  OD1 ASP A 791      50.226  17.669 -55.157  1.00  0.65           O  
ATOM  11451  OD2 ASP A 791      52.316  17.547 -54.759  1.00  0.65           O  
ATOM  11452  H   ASP A 791      51.079  22.135 -57.169  1.00  0.65           H  
ATOM  11453  HA  ASP A 791      50.121  19.325 -57.261  1.00  0.65           H  
ATOM  11454 1HB  ASP A 791      52.513  19.675 -56.172  1.00  0.65           H  
ATOM  11455 2HB  ASP A 791      51.592  20.287 -54.811  1.00  0.65           H  
ATOM  11456  N   PHE A 792      48.627  19.806 -55.081  1.00  0.64           N  
ATOM  11457  CA  PHE A 792      47.465  20.152 -54.272  1.00  0.64           C  
ATOM  11458  C   PHE A 792      47.774  20.822 -52.942  1.00  0.64           C  
ATOM  11459  O   PHE A 792      48.696  20.437 -52.219  1.00  0.64           O  
ATOM  11460  CB  PHE A 792      46.600  18.928 -53.973  1.00  0.64           C  
ATOM  11461  CG  PHE A 792      45.692  18.464 -55.071  1.00  0.64           C  
ATOM  11462  CD1 PHE A 792      45.949  17.338 -55.845  1.00  0.64           C  
ATOM  11463  CD2 PHE A 792      44.531  19.165 -55.294  1.00  0.64           C  
ATOM  11464  CE1 PHE A 792      45.030  16.936 -56.807  1.00  0.64           C  
ATOM  11465  CE2 PHE A 792      43.635  18.780 -56.238  1.00  0.64           C  
ATOM  11466  CZ  PHE A 792      43.873  17.661 -56.992  1.00  0.64           C  
ATOM  11467  H   PHE A 792      49.000  18.857 -55.057  1.00  0.64           H  
ATOM  11468  HA  PHE A 792      46.860  20.843 -54.849  1.00  0.64           H  
ATOM  11469 1HB  PHE A 792      47.257  18.096 -53.714  1.00  0.64           H  
ATOM  11470 2HB  PHE A 792      45.988  19.137 -53.096  1.00  0.64           H  
ATOM  11471  HD1 PHE A 792      46.865  16.764 -55.678  1.00  0.64           H  
ATOM  11472  HD2 PHE A 792      44.329  20.040 -54.684  1.00  0.64           H  
ATOM  11473  HE1 PHE A 792      45.214  16.051 -57.405  1.00  0.64           H  
ATOM  11474  HE2 PHE A 792      42.727  19.358 -56.376  1.00  0.64           H  
ATOM  11475  HZ  PHE A 792      43.147  17.350 -57.733  1.00  0.64           H  
ATOM  11476  N   LEU A 793      46.939  21.795 -52.612  1.00  0.63           N  
ATOM  11477  CA  LEU A 793      46.977  22.508 -51.358  1.00  0.63           C  
ATOM  11478  C   LEU A 793      45.722  22.235 -50.531  1.00  0.63           C  
ATOM  11479  O   LEU A 793      44.624  21.993 -51.061  1.00  0.63           O  
ATOM  11480  CB  LEU A 793      47.082  24.024 -51.582  1.00  0.63           C  
ATOM  11481  CG  LEU A 793      48.248  24.536 -52.423  1.00  0.63           C  
ATOM  11482  CD1 LEU A 793      48.132  26.049 -52.537  1.00  0.63           C  
ATOM  11483  CD2 LEU A 793      49.550  24.142 -51.799  1.00  0.63           C  
ATOM  11484  H   LEU A 793      46.225  22.054 -53.280  1.00  0.63           H  
ATOM  11485  HA  LEU A 793      47.844  22.172 -50.793  1.00  0.63           H  
ATOM  11486 1HB  LEU A 793      46.174  24.339 -52.064  1.00  0.63           H  
ATOM  11487 2HB  LEU A 793      47.145  24.512 -50.614  1.00  0.63           H  
ATOM  11488  HG  LEU A 793      48.189  24.111 -53.429  1.00  0.63           H  
ATOM  11489 1HD1 LEU A 793      48.952  26.428 -53.142  1.00  0.63           H  
ATOM  11490 2HD1 LEU A 793      47.190  26.313 -52.999  1.00  0.63           H  
ATOM  11491 3HD1 LEU A 793      48.184  26.497 -51.541  1.00  0.63           H  
ATOM  11492 1HD2 LEU A 793      50.372  24.515 -52.406  1.00  0.63           H  
ATOM  11493 2HD2 LEU A 793      49.616  24.569 -50.799  1.00  0.63           H  
ATOM  11494 3HD2 LEU A 793      49.614  23.055 -51.733  1.00  0.63           H  
ATOM  11495  N   ASP A 794      45.883  22.353 -49.214  1.00  0.62           N  
ATOM  11496  CA  ASP A 794      44.764  22.287 -48.277  1.00  0.62           C  
ATOM  11497  C   ASP A 794      43.941  23.575 -48.301  1.00  0.62           C  
ATOM  11498  O   ASP A 794      42.798  23.614 -47.853  1.00  0.62           O  
ATOM  11499  CB  ASP A 794      45.258  22.027 -46.859  1.00  0.62           C  
ATOM  11500  CG  ASP A 794      45.822  20.613 -46.674  1.00  0.62           C  
ATOM  11501  OD1 ASP A 794      45.637  19.806 -47.543  1.00  0.62           O  
ATOM  11502  OD2 ASP A 794      46.362  20.338 -45.623  1.00  0.62           O  
ATOM  11503  H   ASP A 794      46.815  22.505 -48.850  1.00  0.62           H  
ATOM  11504  HA  ASP A 794      44.113  21.463 -48.574  1.00  0.62           H  
ATOM  11505 1HB  ASP A 794      46.039  22.750 -46.604  1.00  0.62           H  
ATOM  11506 2HB  ASP A 794      44.441  22.177 -46.159  1.00  0.62           H  
ATOM  11507  N   GLY A 795      44.557  24.649 -48.787  1.00  0.61           N  
ATOM  11508  CA  GLY A 795      43.917  25.961 -48.851  1.00  0.61           C  
ATOM  11509  C   GLY A 795      44.233  26.843 -47.644  1.00  0.61           C  
ATOM  11510  O   GLY A 795      44.107  28.069 -47.693  1.00  0.61           O  
ATOM  11511  H   GLY A 795      45.494  24.538 -49.145  1.00  0.61           H  
ATOM  11512 1HA  GLY A 795      44.213  26.464 -49.773  1.00  0.61           H  
ATOM  11513 2HA  GLY A 795      42.844  25.806 -48.901  1.00  0.61           H  
ATOM  11514  N   THR A 796      44.788  26.229 -46.606  1.00  0.60           N  
ATOM  11515  CA  THR A 796      45.129  26.912 -45.363  1.00  0.60           C  
ATOM  11516  C   THR A 796      46.362  27.791 -45.550  1.00  0.60           C  
ATOM  11517  O   THR A 796      46.690  28.629 -44.711  1.00  0.60           O  
ATOM  11518  CB  THR A 796      45.398  25.872 -44.252  1.00  0.60           C  
ATOM  11519  OG1 THR A 796      46.520  25.055 -44.620  1.00  0.60           O  
ATOM  11520  CG2 THR A 796      44.185  24.975 -44.090  1.00  0.60           C  
ATOM  11521  H   THR A 796      44.899  25.229 -46.653  1.00  0.60           H  
ATOM  11522  HA  THR A 796      44.287  27.541 -45.068  1.00  0.60           H  
ATOM  11523  HB  THR A 796      45.610  26.380 -43.312  1.00  0.60           H  
ATOM  11524  HG1 THR A 796      47.327  25.580 -44.587  1.00  0.60           H  
ATOM  11525 1HG2 THR A 796      44.372  24.232 -43.314  1.00  0.60           H  
ATOM  11526 2HG2 THR A 796      43.333  25.583 -43.812  1.00  0.60           H  
ATOM  11527 3HG2 THR A 796      43.986  24.471 -45.033  1.00  0.60           H  
ATOM  11528  N   GLU A 797      47.042  27.579 -46.669  1.00  0.60           N  
ATOM  11529  CA  GLU A 797      48.254  28.287 -47.031  1.00  0.60           C  
ATOM  11530  C   GLU A 797      47.997  29.569 -47.833  1.00  0.60           C  
ATOM  11531  O   GLU A 797      48.932  30.309 -48.121  1.00  0.60           O  
ATOM  11532  CB  GLU A 797      49.167  27.354 -47.848  1.00  0.60           C  
ATOM  11533  CG  GLU A 797      49.642  26.121 -47.074  1.00  0.60           C  
ATOM  11534  CD  GLU A 797      50.597  25.235 -47.846  1.00  0.60           C  
ATOM  11535  OE1 GLU A 797      50.926  25.560 -48.958  1.00  0.60           O  
ATOM  11536  OE2 GLU A 797      50.979  24.217 -47.317  1.00  0.60           O  
ATOM  11537  H   GLU A 797      46.686  26.876 -47.295  1.00  0.60           H  
ATOM  11538  HA  GLU A 797      48.772  28.565 -46.113  1.00  0.60           H  
ATOM  11539 1HB  GLU A 797      48.632  27.011 -48.737  1.00  0.60           H  
ATOM  11540 2HB  GLU A 797      50.045  27.906 -48.187  1.00  0.60           H  
ATOM  11541 1HG  GLU A 797      50.133  26.452 -46.159  1.00  0.60           H  
ATOM  11542 2HG  GLU A 797      48.766  25.535 -46.789  1.00  0.60           H  
ATOM  11543  N   LEU A 798      46.744  29.880 -48.179  1.00  0.60           N  
ATOM  11544  CA  LEU A 798      46.524  31.024 -49.076  1.00  0.60           C  
ATOM  11545  C   LEU A 798      46.438  32.395 -48.380  1.00  0.60           C  
ATOM  11546  O   LEU A 798      45.409  33.080 -48.442  1.00  0.60           O  
ATOM  11547  CB  LEU A 798      45.235  30.798 -49.844  1.00  0.60           C  
ATOM  11548  CG  LEU A 798      45.152  29.493 -50.594  1.00  0.60           C  
ATOM  11549  CD1 LEU A 798      43.869  29.438 -51.289  1.00  0.60           C  
ATOM  11550  CD2 LEU A 798      46.247  29.360 -51.522  1.00  0.60           C  
ATOM  11551  H   LEU A 798      45.957  29.295 -47.893  1.00  0.60           H  
ATOM  11552  HA  LEU A 798      47.346  31.054 -49.784  1.00  0.60           H  
ATOM  11553 1HB  LEU A 798      44.399  30.833 -49.146  1.00  0.60           H  
ATOM  11554 2HB  LEU A 798      45.127  31.593 -50.547  1.00  0.60           H  
ATOM  11555  HG  LEU A 798      45.187  28.685 -49.881  1.00  0.60           H  
ATOM  11556 1HD1 LEU A 798      43.757  28.491 -51.800  1.00  0.60           H  
ATOM  11557 2HD1 LEU A 798      43.092  29.566 -50.571  1.00  0.60           H  
ATOM  11558 3HD1 LEU A 798      43.830  30.232 -52.001  1.00  0.60           H  
ATOM  11559 1HD2 LEU A 798      46.174  28.416 -52.041  1.00  0.60           H  
ATOM  11560 2HD2 LEU A 798      46.181  30.173 -52.229  1.00  0.60           H  
ATOM  11561 3HD2 LEU A 798      47.193  29.403 -50.983  1.00  0.60           H  
ATOM  11562  N   ASP A 799      47.529  32.780 -47.712  1.00  0.60           N  
ATOM  11563  CA  ASP A 799      47.630  34.042 -46.957  1.00  0.60           C  
ATOM  11564  C   ASP A 799      48.106  35.228 -47.806  1.00  0.60           C  
ATOM  11565  O   ASP A 799      48.261  35.109 -49.020  1.00  0.60           O  
ATOM  11566  CB  ASP A 799      48.544  33.878 -45.727  1.00  0.60           C  
ATOM  11567  CG  ASP A 799      50.049  33.637 -46.043  1.00  0.60           C  
ATOM  11568  OD1 ASP A 799      50.480  33.802 -47.183  1.00  0.60           O  
ATOM  11569  OD2 ASP A 799      50.760  33.318 -45.114  1.00  0.60           O  
ATOM  11570  H   ASP A 799      48.311  32.126 -47.742  1.00  0.60           H  
ATOM  11571  HA  ASP A 799      46.633  34.287 -46.587  1.00  0.60           H  
ATOM  11572 1HB  ASP A 799      48.453  34.745 -45.078  1.00  0.60           H  
ATOM  11573 2HB  ASP A 799      48.191  33.020 -45.150  1.00  0.60           H  
ATOM  11574  N   ALA A 800      48.370  36.370 -47.155  1.00  0.61           N  
ATOM  11575  CA  ALA A 800      48.793  37.589 -47.851  1.00  0.61           C  
ATOM  11576  C   ALA A 800      50.067  37.397 -48.668  1.00  0.61           C  
ATOM  11577  O   ALA A 800      50.206  37.931 -49.777  1.00  0.61           O  
ATOM  11578  CB  ALA A 800      49.054  38.664 -46.823  1.00  0.61           C  
ATOM  11579  H   ALA A 800      48.240  36.407 -46.155  1.00  0.61           H  
ATOM  11580  HA  ALA A 800      47.991  37.889 -48.523  1.00  0.61           H  
ATOM  11581 1HB  ALA A 800      49.337  39.582 -47.314  1.00  0.61           H  
ATOM  11582 2HB  ALA A 800      48.176  38.819 -46.245  1.00  0.61           H  
ATOM  11583 3HB  ALA A 800      49.858  38.350 -46.165  1.00  0.61           H  
ATOM  11584  N   GLY A 801      51.000  36.631 -48.101  1.00  0.61           N  
ATOM  11585  CA  GLY A 801      52.275  36.342 -48.727  1.00  0.61           C  
ATOM  11586  C   GLY A 801      52.030  35.551 -49.993  1.00  0.61           C  
ATOM  11587  O   GLY A 801      52.565  35.870 -51.059  1.00  0.61           O  
ATOM  11588  H   GLY A 801      50.800  36.196 -47.208  1.00  0.61           H  
ATOM  11589 1HA  GLY A 801      52.801  37.269 -48.953  1.00  0.61           H  
ATOM  11590 2HA  GLY A 801      52.891  35.762 -48.040  1.00  0.61           H  
ATOM  11591  N   TYR A 802      51.206  34.510 -49.855  1.00  0.62           N  
ATOM  11592  CA  TYR A 802      50.851  33.622 -50.950  1.00  0.62           C  
ATOM  11593  C   TYR A 802      50.260  34.404 -52.108  1.00  0.62           C  
ATOM  11594  O   TYR A 802      50.610  34.168 -53.263  1.00  0.62           O  
ATOM  11595  CB  TYR A 802      49.815  32.596 -50.528  1.00  0.62           C  
ATOM  11596  CG  TYR A 802      49.511  31.598 -51.588  1.00  0.62           C  
ATOM  11597  CD1 TYR A 802      50.177  30.389 -51.558  1.00  0.62           C  
ATOM  11598  CD2 TYR A 802      48.611  31.885 -52.609  1.00  0.62           C  
ATOM  11599  CE1 TYR A 802      49.937  29.450 -52.514  1.00  0.62           C  
ATOM  11600  CE2 TYR A 802      48.376  30.943 -53.584  1.00  0.62           C  
ATOM  11601  CZ  TYR A 802      49.038  29.718 -53.526  1.00  0.62           C  
ATOM  11602  OH  TYR A 802      48.818  28.750 -54.457  1.00  0.62           O  
ATOM  11603  H   TYR A 802      50.820  34.318 -48.921  1.00  0.62           H  
ATOM  11604  HA  TYR A 802      51.748  33.116 -51.298  1.00  0.62           H  
ATOM  11605 1HB  TYR A 802      50.155  32.072 -49.634  1.00  0.62           H  
ATOM  11606 2HB  TYR A 802      48.892  33.099 -50.278  1.00  0.62           H  
ATOM  11607  HD1 TYR A 802      50.886  30.181 -50.755  1.00  0.62           H  
ATOM  11608  HD2 TYR A 802      48.098  32.844 -52.634  1.00  0.62           H  
ATOM  11609  HE1 TYR A 802      50.454  28.491 -52.477  1.00  0.62           H  
ATOM  11610  HE2 TYR A 802      47.670  31.150 -54.388  1.00  0.62           H  
ATOM  11611  HH  TYR A 802      48.307  29.113 -55.211  1.00  0.62           H  
ATOM  11612  N   TRP A 803      49.329  35.307 -51.814  1.00  0.62           N  
ATOM  11613  CA  TRP A 803      48.711  36.044 -52.896  1.00  0.62           C  
ATOM  11614  C   TRP A 803      49.725  36.940 -53.592  1.00  0.62           C  
ATOM  11615  O   TRP A 803      49.703  37.034 -54.826  1.00  0.62           O  
ATOM  11616  CB  TRP A 803      47.493  36.781 -52.390  1.00  0.62           C  
ATOM  11617  CG  TRP A 803      46.444  35.787 -52.053  1.00  0.62           C  
ATOM  11618  CD1 TRP A 803      45.897  35.537 -50.837  1.00  0.62           C  
ATOM  11619  CD2 TRP A 803      45.875  34.813 -52.957  1.00  0.62           C  
ATOM  11620  NE1 TRP A 803      45.028  34.490 -50.921  1.00  0.62           N  
ATOM  11621  CE2 TRP A 803      45.004  34.035 -52.219  1.00  0.62           C  
ATOM  11622  CE3 TRP A 803      46.054  34.534 -54.315  1.00  0.62           C  
ATOM  11623  CZ2 TRP A 803      44.298  32.993 -52.790  1.00  0.62           C  
ATOM  11624  CZ3 TRP A 803      45.345  33.480 -54.876  1.00  0.62           C  
ATOM  11625  CH2 TRP A 803      44.490  32.734 -54.125  1.00  0.62           C  
ATOM  11626  H   TRP A 803      49.050  35.456 -50.842  1.00  0.62           H  
ATOM  11627  HA  TRP A 803      48.355  35.322 -53.628  1.00  0.62           H  
ATOM  11628 1HB  TRP A 803      47.770  37.313 -51.484  1.00  0.62           H  
ATOM  11629 2HB  TRP A 803      47.124  37.494 -53.124  1.00  0.62           H  
ATOM  11630  HD1 TRP A 803      46.132  36.078 -49.921  1.00  0.62           H  
ATOM  11631  HE1 TRP A 803      44.521  34.099 -50.119  1.00  0.62           H  
ATOM  11632  HE3 TRP A 803      46.739  35.126 -54.916  1.00  0.62           H  
ATOM  11633  HZ2 TRP A 803      43.616  32.385 -52.215  1.00  0.62           H  
ATOM  11634  HZ3 TRP A 803      45.491  33.260 -55.934  1.00  0.62           H  
ATOM  11635  HH2 TRP A 803      43.946  31.912 -54.590  1.00  0.62           H  
ATOM  11636  N   TYR A 804      50.642  37.565 -52.848  1.00  0.63           N  
ATOM  11637  CA  TYR A 804      51.680  38.298 -53.555  1.00  0.63           C  
ATOM  11638  C   TYR A 804      52.453  37.339 -54.445  1.00  0.63           C  
ATOM  11639  O   TYR A 804      52.691  37.638 -55.620  1.00  0.63           O  
ATOM  11640  CB  TYR A 804      52.645  39.067 -52.684  1.00  0.63           C  
ATOM  11641  CG  TYR A 804      53.732  39.630 -53.603  1.00  0.63           C  
ATOM  11642  CD1 TYR A 804      53.489  40.754 -54.395  1.00  0.63           C  
ATOM  11643  CD2 TYR A 804      54.960  38.989 -53.687  1.00  0.63           C  
ATOM  11644  CE1 TYR A 804      54.470  41.227 -55.254  1.00  0.63           C  
ATOM  11645  CE2 TYR A 804      55.936  39.467 -54.540  1.00  0.63           C  
ATOM  11646  CZ  TYR A 804      55.692  40.580 -55.315  1.00  0.63           C  
ATOM  11647  OH  TYR A 804      56.662  41.044 -56.145  1.00  0.63           O  
ATOM  11648  H   TYR A 804      50.628  37.518 -51.825  1.00  0.63           H  
ATOM  11649  HA  TYR A 804      51.199  39.018 -54.213  1.00  0.63           H  
ATOM  11650 1HB  TYR A 804      52.135  39.888 -52.184  1.00  0.63           H  
ATOM  11651 2HB  TYR A 804      53.098  38.416 -51.935  1.00  0.63           H  
ATOM  11652  HD1 TYR A 804      52.534  41.261 -54.346  1.00  0.63           H  
ATOM  11653  HD2 TYR A 804      55.153  38.104 -53.080  1.00  0.63           H  
ATOM  11654  HE1 TYR A 804      54.280  42.110 -55.873  1.00  0.63           H  
ATOM  11655  HE2 TYR A 804      56.898  38.963 -54.601  1.00  0.63           H  
ATOM  11656  HH  TYR A 804      56.337  41.827 -56.604  1.00  0.63           H  
ATOM  11657  N   ARG A 805      52.870  36.190 -53.886  1.00  0.64           N  
ATOM  11658  CA  ARG A 805      53.580  35.197 -54.678  1.00  0.64           C  
ATOM  11659  C   ARG A 805      52.822  34.934 -55.960  1.00  0.64           C  
ATOM  11660  O   ARG A 805      53.414  34.981 -57.029  1.00  0.64           O  
ATOM  11661  CB  ARG A 805      53.741  33.862 -53.956  1.00  0.64           C  
ATOM  11662  CG  ARG A 805      54.436  32.785 -54.800  1.00  0.64           C  
ATOM  11663  CD  ARG A 805      54.475  31.445 -54.132  1.00  0.64           C  
ATOM  11664  NE  ARG A 805      54.997  30.415 -55.048  1.00  0.64           N  
ATOM  11665  CZ  ARG A 805      55.183  29.115 -54.754  1.00  0.64           C  
ATOM  11666  NH1 ARG A 805      54.893  28.660 -53.545  1.00  0.64           N  
ATOM  11667  NH2 ARG A 805      55.669  28.305 -55.693  1.00  0.64           N  
ATOM  11668  H   ARG A 805      52.662  36.003 -52.906  1.00  0.64           H  
ATOM  11669  HA  ARG A 805      54.565  35.591 -54.922  1.00  0.64           H  
ATOM  11670 1HB  ARG A 805      54.304  34.009 -53.036  1.00  0.64           H  
ATOM  11671 2HB  ARG A 805      52.792  33.457 -53.690  1.00  0.64           H  
ATOM  11672 1HG  ARG A 805      53.916  32.680 -55.748  1.00  0.64           H  
ATOM  11673 2HG  ARG A 805      55.465  33.089 -54.992  1.00  0.64           H  
ATOM  11674 1HD  ARG A 805      55.123  31.490 -53.257  1.00  0.64           H  
ATOM  11675 2HD  ARG A 805      53.464  31.156 -53.824  1.00  0.64           H  
ATOM  11676  HE  ARG A 805      55.232  30.703 -55.984  1.00  0.64           H  
ATOM  11677 1HH1 ARG A 805      54.529  29.289 -52.839  1.00  0.64           H  
ATOM  11678 2HH1 ARG A 805      55.051  27.689 -53.315  1.00  0.64           H  
ATOM  11679 1HH2 ARG A 805      55.907  28.682 -56.638  1.00  0.64           H  
ATOM  11680 2HH2 ARG A 805      55.815  27.326 -55.502  1.00  0.64           H  
ATOM  11681  N   ASN A 806      51.507  34.706 -55.879  1.00  0.65           N  
ATOM  11682  CA  ASN A 806      50.712  34.480 -57.078  1.00  0.65           C  
ATOM  11683  C   ASN A 806      50.769  35.621 -58.068  1.00  0.65           C  
ATOM  11684  O   ASN A 806      50.656  35.404 -59.271  1.00  0.65           O  
ATOM  11685  CB  ASN A 806      49.254  34.205 -56.747  1.00  0.65           C  
ATOM  11686  CG  ASN A 806      48.448  33.950 -58.005  1.00  0.65           C  
ATOM  11687  OD1 ASN A 806      48.958  33.404 -58.993  1.00  0.65           O  
ATOM  11688  ND2 ASN A 806      47.199  34.344 -57.990  1.00  0.65           N  
ATOM  11689  H   ASN A 806      51.067  34.679 -54.960  1.00  0.65           H  
ATOM  11690  HA  ASN A 806      51.126  33.618 -57.592  1.00  0.65           H  
ATOM  11691 1HB  ASN A 806      49.141  33.380 -56.050  1.00  0.65           H  
ATOM  11692 2HB  ASN A 806      48.842  35.079 -56.257  1.00  0.65           H  
ATOM  11693 1HD2 ASN A 806      46.615  34.206 -58.802  1.00  0.65           H  
ATOM  11694 2HD2 ASN A 806      46.815  34.756 -57.170  1.00  0.65           H  
ATOM  11695  N   LEU A 807      50.929  36.847 -57.581  1.00  0.65           N  
ATOM  11696  CA  LEU A 807      50.988  37.958 -58.501  1.00  0.65           C  
ATOM  11697  C   LEU A 807      52.283  37.874 -59.292  1.00  0.65           C  
ATOM  11698  O   LEU A 807      52.258  37.934 -60.504  1.00  0.65           O  
ATOM  11699  CB  LEU A 807      50.928  39.295 -57.738  1.00  0.65           C  
ATOM  11700  CG  LEU A 807      50.944  40.557 -58.570  1.00  0.65           C  
ATOM  11701  CD1 LEU A 807      49.747  40.568 -59.465  1.00  0.65           C  
ATOM  11702  CD2 LEU A 807      50.940  41.783 -57.644  1.00  0.65           C  
ATOM  11703  H   LEU A 807      50.995  36.995 -56.573  1.00  0.65           H  
ATOM  11704  HA  LEU A 807      50.156  37.896 -59.195  1.00  0.65           H  
ATOM  11705 1HB  LEU A 807      50.048  39.306 -57.109  1.00  0.65           H  
ATOM  11706 2HB  LEU A 807      51.797  39.354 -57.093  1.00  0.65           H  
ATOM  11707  HG  LEU A 807      51.816  40.560 -59.197  1.00  0.65           H  
ATOM  11708 1HD1 LEU A 807      49.771  41.463 -60.071  1.00  0.65           H  
ATOM  11709 2HD1 LEU A 807      49.774  39.688 -60.107  1.00  0.65           H  
ATOM  11710 3HD1 LEU A 807      48.839  40.555 -58.864  1.00  0.65           H  
ATOM  11711 1HD2 LEU A 807      50.948  42.695 -58.241  1.00  0.65           H  
ATOM  11712 2HD2 LEU A 807      50.046  41.763 -57.031  1.00  0.65           H  
ATOM  11713 3HD2 LEU A 807      51.823  41.758 -57.005  1.00  0.65           H  
ATOM  11714  N   ARG A 808      53.402  37.676 -58.592  1.00  0.66           N  
ATOM  11715  CA  ARG A 808      54.754  37.712 -59.171  1.00  0.66           C  
ATOM  11716  C   ARG A 808      55.215  36.427 -59.879  1.00  0.66           C  
ATOM  11717  O   ARG A 808      55.932  36.469 -60.873  1.00  0.66           O  
ATOM  11718  CB  ARG A 808      55.731  37.991 -58.035  1.00  0.66           C  
ATOM  11719  CG  ARG A 808      57.228  38.035 -58.361  1.00  0.66           C  
ATOM  11720  CD  ARG A 808      57.572  39.196 -59.186  1.00  0.66           C  
ATOM  11721  NE  ARG A 808      58.999  39.265 -59.527  1.00  0.66           N  
ATOM  11722  CZ  ARG A 808      59.585  38.689 -60.589  1.00  0.66           C  
ATOM  11723  NH1 ARG A 808      58.925  37.955 -61.425  1.00  0.66           N  
ATOM  11724  NH2 ARG A 808      60.854  38.895 -60.812  1.00  0.66           N  
ATOM  11725  H   ARG A 808      53.296  37.561 -57.583  1.00  0.66           H  
ATOM  11726  HA  ARG A 808      54.786  38.531 -59.891  1.00  0.66           H  
ATOM  11727 1HB  ARG A 808      55.476  38.955 -57.619  1.00  0.66           H  
ATOM  11728 2HB  ARG A 808      55.580  37.252 -57.244  1.00  0.66           H  
ATOM  11729 1HG  ARG A 808      57.798  38.098 -57.433  1.00  0.66           H  
ATOM  11730 2HG  ARG A 808      57.508  37.133 -58.903  1.00  0.66           H  
ATOM  11731 1HD  ARG A 808      57.001  39.155 -60.114  1.00  0.66           H  
ATOM  11732 2HD  ARG A 808      57.313  40.109 -58.651  1.00  0.66           H  
ATOM  11733  HE  ARG A 808      59.616  39.839 -58.933  1.00  0.66           H  
ATOM  11734 1HH1 ARG A 808      57.944  37.778 -61.277  1.00  0.66           H  
ATOM  11735 2HH1 ARG A 808      59.431  37.592 -62.242  1.00  0.66           H  
ATOM  11736 1HH2 ARG A 808      61.373  39.497 -60.154  1.00  0.66           H  
ATOM  11737 2HH2 ARG A 808      61.266  38.486 -61.661  1.00  0.66           H  
ATOM  11738  N   HIS A 809      54.899  35.296 -59.294  1.00  0.66           N  
ATOM  11739  CA  HIS A 809      55.311  33.983 -59.758  1.00  0.66           C  
ATOM  11740  C   HIS A 809      54.586  33.641 -61.065  1.00  0.66           C  
ATOM  11741  O   HIS A 809      53.421  34.001 -61.211  1.00  0.66           O  
ATOM  11742  CB  HIS A 809      54.959  32.968 -58.693  1.00  0.66           C  
ATOM  11743  CG  HIS A 809      55.521  31.594 -58.799  1.00  0.66           C  
ATOM  11744  ND1 HIS A 809      55.089  30.661 -59.714  1.00  0.66           N  
ATOM  11745  CD2 HIS A 809      56.468  30.991 -58.062  1.00  0.66           C  
ATOM  11746  CE1 HIS A 809      55.737  29.540 -59.530  1.00  0.66           C  
ATOM  11747  NE2 HIS A 809      56.575  29.703 -58.505  1.00  0.66           N  
ATOM  11748  H   HIS A 809      54.311  35.333 -58.473  1.00  0.66           H  
ATOM  11749  HA  HIS A 809      56.382  33.981 -59.882  1.00  0.66           H  
ATOM  11750 1HB  HIS A 809      55.287  33.361 -57.735  1.00  0.66           H  
ATOM  11751 2HB  HIS A 809      53.887  32.911 -58.635  1.00  0.66           H  
ATOM  11752  HD1 HIS A 809      54.417  30.786 -60.466  1.00  0.66           H  
ATOM  11753  HD2 HIS A 809      57.082  31.332 -57.225  1.00  0.66           H  
ATOM  11754  HE1 HIS A 809      55.521  28.677 -60.159  1.00  0.66           H  
ATOM  11755  N   PRO A 810      55.240  33.002 -62.047  1.00  0.66           N  
ATOM  11756  CA  PRO A 810      54.624  32.525 -63.272  1.00  0.66           C  
ATOM  11757  C   PRO A 810      53.511  31.517 -62.992  1.00  0.66           C  
ATOM  11758  O   PRO A 810      53.546  30.792 -61.996  1.00  0.66           O  
ATOM  11759  CB  PRO A 810      55.787  31.842 -63.999  1.00  0.66           C  
ATOM  11760  CG  PRO A 810      57.035  32.507 -63.448  1.00  0.66           C  
ATOM  11761  CD  PRO A 810      56.716  32.828 -62.009  1.00  0.66           C  
ATOM  11762  HA  PRO A 810      54.250  33.391 -63.821  1.00  0.66           H  
ATOM  11763 1HB  PRO A 810      55.755  30.751 -63.839  1.00  0.66           H  
ATOM  11764 2HB  PRO A 810      55.682  32.010 -65.086  1.00  0.66           H  
ATOM  11765 1HG  PRO A 810      57.898  31.834 -63.552  1.00  0.66           H  
ATOM  11766 2HG  PRO A 810      57.266  33.413 -64.031  1.00  0.66           H  
ATOM  11767 1HD  PRO A 810      57.016  32.012 -61.338  1.00  0.66           H  
ATOM  11768 2HD  PRO A 810      57.230  33.779 -61.792  1.00  0.66           H  
ATOM  11769  N   VAL A 811      52.521  31.456 -63.870  1.00  0.66           N  
ATOM  11770  CA  VAL A 811      51.445  30.484 -63.659  1.00  0.66           C  
ATOM  11771  C   VAL A 811      51.698  29.184 -64.426  1.00  0.66           C  
ATOM  11772  O   VAL A 811      51.590  29.135 -65.653  1.00  0.66           O  
ATOM  11773  CB  VAL A 811      50.116  31.059 -64.142  1.00  0.66           C  
ATOM  11774  CG1 VAL A 811      49.065  30.093 -63.917  1.00  0.66           C  
ATOM  11775  CG2 VAL A 811      49.848  32.357 -63.476  1.00  0.66           C  
ATOM  11776  H   VAL A 811      52.519  32.101 -64.661  1.00  0.66           H  
ATOM  11777  HA  VAL A 811      51.377  30.254 -62.593  1.00  0.66           H  
ATOM  11778  HB  VAL A 811      50.168  31.214 -65.196  1.00  0.66           H  
ATOM  11779 1HG1 VAL A 811      48.157  30.487 -64.274  1.00  0.66           H  
ATOM  11780 2HG1 VAL A 811      49.294  29.169 -64.431  1.00  0.66           H  
ATOM  11781 3HG1 VAL A 811      48.999  29.922 -62.863  1.00  0.66           H  
ATOM  11782 1HG2 VAL A 811      48.916  32.775 -63.847  1.00  0.66           H  
ATOM  11783 2HG2 VAL A 811      49.789  32.219 -62.394  1.00  0.66           H  
ATOM  11784 3HG2 VAL A 811      50.670  33.035 -63.714  1.00  0.66           H  
ATOM  11785  N   GLU A 812      51.974  28.103 -63.707  1.00  0.66           N  
ATOM  11786  CA  GLU A 812      52.335  26.829 -64.323  1.00  0.66           C  
ATOM  11787  C   GLU A 812      51.092  25.968 -64.547  1.00  0.66           C  
ATOM  11788  O   GLU A 812      50.935  24.881 -63.968  1.00  0.66           O  
ATOM  11789  CB  GLU A 812      53.346  26.115 -63.431  1.00  0.66           C  
ATOM  11790  CG  GLU A 812      54.666  26.907 -63.197  1.00  0.66           C  
ATOM  11791  CD  GLU A 812      55.563  27.054 -64.423  1.00  0.66           C  
ATOM  11792  OE1 GLU A 812      55.292  26.430 -65.418  1.00  0.66           O  
ATOM  11793  OE2 GLU A 812      56.521  27.807 -64.355  1.00  0.66           O  
ATOM  11794  H   GLU A 812      51.955  28.154 -62.696  1.00  0.66           H  
ATOM  11795  HA  GLU A 812      52.794  27.026 -65.292  1.00  0.66           H  
ATOM  11796 1HB  GLU A 812      52.897  25.914 -62.457  1.00  0.66           H  
ATOM  11797 2HB  GLU A 812      53.605  25.154 -63.876  1.00  0.66           H  
ATOM  11798 1HG  GLU A 812      54.401  27.907 -62.840  1.00  0.66           H  
ATOM  11799 2HG  GLU A 812      55.227  26.415 -62.402  1.00  0.66           H  
ATOM  11800  N   PHE A 813      50.203  26.496 -65.374  1.00  0.66           N  
ATOM  11801  CA  PHE A 813      48.914  25.891 -65.655  1.00  0.66           C  
ATOM  11802  C   PHE A 813      49.038  24.535 -66.326  1.00  0.66           C  
ATOM  11803  O   PHE A 813      48.414  23.570 -65.895  1.00  0.66           O  
ATOM  11804  CB  PHE A 813      48.061  26.841 -66.466  1.00  0.66           C  
ATOM  11805  CG  PHE A 813      46.756  26.322 -66.759  1.00  0.66           C  
ATOM  11806  CD1 PHE A 813      45.822  26.253 -65.754  1.00  0.66           C  
ATOM  11807  CD2 PHE A 813      46.425  25.918 -68.020  1.00  0.66           C  
ATOM  11808  CE1 PHE A 813      44.598  25.773 -65.996  1.00  0.66           C  
ATOM  11809  CE2 PHE A 813      45.195  25.445 -68.281  1.00  0.66           C  
ATOM  11810  CZ  PHE A 813      44.277  25.366 -67.261  1.00  0.66           C  
ATOM  11811  H   PHE A 813      50.467  27.381 -65.809  1.00  0.66           H  
ATOM  11812  HA  PHE A 813      48.405  25.739 -64.705  1.00  0.66           H  
ATOM  11813 1HB  PHE A 813      47.941  27.767 -65.920  1.00  0.66           H  
ATOM  11814 2HB  PHE A 813      48.555  27.074 -67.393  1.00  0.66           H  
ATOM  11815  HD1 PHE A 813      46.085  26.578 -64.760  1.00  0.66           H  
ATOM  11816  HD2 PHE A 813      47.159  25.980 -68.806  1.00  0.66           H  
ATOM  11817  HE1 PHE A 813      43.876  25.712 -65.194  1.00  0.66           H  
ATOM  11818  HE2 PHE A 813      44.939  25.124 -69.290  1.00  0.66           H  
ATOM  11819  HZ  PHE A 813      43.301  24.989 -67.460  1.00  0.66           H  
ATOM  11820  N   HIS A 814      49.863  24.456 -67.369  1.00  0.66           N  
ATOM  11821  CA  HIS A 814      50.071  23.191 -68.079  1.00  0.66           C  
ATOM  11822  C   HIS A 814      50.443  22.057 -67.144  1.00  0.66           C  
ATOM  11823  O   HIS A 814      49.824  20.983 -67.192  1.00  0.66           O  
ATOM  11824  CB  HIS A 814      51.179  23.364 -69.117  1.00  0.66           C  
ATOM  11825  CG  HIS A 814      51.704  22.109 -69.753  1.00  0.66           C  
ATOM  11826  ND1 HIS A 814      50.955  21.304 -70.571  1.00  0.66           N  
ATOM  11827  CD2 HIS A 814      52.939  21.558 -69.708  1.00  0.66           C  
ATOM  11828  CE1 HIS A 814      51.704  20.295 -70.997  1.00  0.66           C  
ATOM  11829  NE2 HIS A 814      52.914  20.432 -70.492  1.00  0.66           N  
ATOM  11830  H   HIS A 814      50.322  25.306 -67.694  1.00  0.66           H  
ATOM  11831  HA  HIS A 814      49.155  22.915 -68.600  1.00  0.66           H  
ATOM  11832 1HB  HIS A 814      50.829  24.021 -69.889  1.00  0.66           H  
ATOM  11833 2HB  HIS A 814      52.020  23.865 -68.644  1.00  0.66           H  
ATOM  11834  HD1 HIS A 814      49.982  21.420 -70.820  1.00  0.66           H  
ATOM  11835  HD2 HIS A 814      53.858  21.849 -69.200  1.00  0.66           H  
ATOM  11836  HE1 HIS A 814      51.288  19.537 -71.663  1.00  0.66           H  
ATOM  11837  N   SER A 815      51.422  22.286 -66.270  1.00  0.66           N  
ATOM  11838  CA  SER A 815      51.834  21.234 -65.357  1.00  0.66           C  
ATOM  11839  C   SER A 815      50.693  20.873 -64.429  1.00  0.66           C  
ATOM  11840  O   SER A 815      50.467  19.696 -64.148  1.00  0.66           O  
ATOM  11841  CB  SER A 815      53.037  21.662 -64.543  1.00  0.66           C  
ATOM  11842  OG  SER A 815      54.171  21.820 -65.358  1.00  0.66           O  
ATOM  11843  H   SER A 815      51.880  23.187 -66.250  1.00  0.66           H  
ATOM  11844  HA  SER A 815      52.098  20.353 -65.942  1.00  0.66           H  
ATOM  11845 1HB  SER A 815      52.812  22.607 -64.040  1.00  0.66           H  
ATOM  11846 2HB  SER A 815      53.237  20.921 -63.772  1.00  0.66           H  
ATOM  11847  HG  SER A 815      54.883  22.089 -64.770  1.00  0.66           H  
ATOM  11848  N   ALA A 816      49.962  21.881 -63.955  1.00  0.65           N  
ATOM  11849  CA  ALA A 816      48.850  21.630 -63.060  1.00  0.65           C  
ATOM  11850  C   ALA A 816      47.761  20.772 -63.713  1.00  0.65           C  
ATOM  11851  O   ALA A 816      47.237  19.839 -63.098  1.00  0.65           O  
ATOM  11852  CB  ALA A 816      48.290  22.955 -62.618  1.00  0.65           C  
ATOM  11853  H   ALA A 816      50.190  22.847 -64.203  1.00  0.65           H  
ATOM  11854  HA  ALA A 816      49.234  21.080 -62.209  1.00  0.65           H  
ATOM  11855 1HB  ALA A 816      47.497  22.796 -61.941  1.00  0.65           H  
ATOM  11856 2HB  ALA A 816      49.072  23.537 -62.138  1.00  0.65           H  
ATOM  11857 3HB  ALA A 816      47.934  23.485 -63.482  1.00  0.65           H  
ATOM  11858  N   VAL A 817      47.466  21.029 -64.989  1.00  0.66           N  
ATOM  11859  CA  VAL A 817      46.471  20.227 -65.689  1.00  0.66           C  
ATOM  11860  C   VAL A 817      46.980  18.804 -65.832  1.00  0.66           C  
ATOM  11861  O   VAL A 817      46.225  17.844 -65.630  1.00  0.66           O  
ATOM  11862  CB  VAL A 817      46.117  20.818 -67.059  1.00  0.66           C  
ATOM  11863  CG1 VAL A 817      45.215  19.833 -67.864  1.00  0.66           C  
ATOM  11864  CG2 VAL A 817      45.392  22.124 -66.863  1.00  0.66           C  
ATOM  11865  H   VAL A 817      47.922  21.814 -65.460  1.00  0.66           H  
ATOM  11866  HA  VAL A 817      45.560  20.210 -65.091  1.00  0.66           H  
ATOM  11867  HB  VAL A 817      47.036  20.990 -67.623  1.00  0.66           H  
ATOM  11868 1HG1 VAL A 817      44.983  20.261 -68.837  1.00  0.66           H  
ATOM  11869 2HG1 VAL A 817      45.741  18.888 -68.008  1.00  0.66           H  
ATOM  11870 3HG1 VAL A 817      44.292  19.650 -67.321  1.00  0.66           H  
ATOM  11871 1HG2 VAL A 817      45.156  22.539 -67.836  1.00  0.66           H  
ATOM  11872 2HG2 VAL A 817      44.473  21.955 -66.301  1.00  0.66           H  
ATOM  11873 3HG2 VAL A 817      46.029  22.817 -66.314  1.00  0.66           H  
ATOM  11874  N   GLN A 818      48.264  18.653 -66.180  1.00  0.66           N  
ATOM  11875  CA  GLN A 818      48.837  17.323 -66.303  1.00  0.66           C  
ATOM  11876  C   GLN A 818      48.731  16.590 -64.968  1.00  0.66           C  
ATOM  11877  O   GLN A 818      48.346  15.425 -64.927  1.00  0.66           O  
ATOM  11878  CB  GLN A 818      50.314  17.417 -66.707  1.00  0.66           C  
ATOM  11879  CG  GLN A 818      51.028  16.071 -66.949  1.00  0.66           C  
ATOM  11880  CD  GLN A 818      50.547  15.305 -68.167  1.00  0.66           C  
ATOM  11881  OE1 GLN A 818      50.565  15.854 -69.279  1.00  0.66           O  
ATOM  11882  NE2 GLN A 818      50.155  14.037 -67.992  1.00  0.66           N  
ATOM  11883  H   GLN A 818      48.845  19.476 -66.361  1.00  0.66           H  
ATOM  11884  HA  GLN A 818      48.282  16.766 -67.058  1.00  0.66           H  
ATOM  11885 1HB  GLN A 818      50.404  18.024 -67.610  1.00  0.66           H  
ATOM  11886 2HB  GLN A 818      50.862  17.933 -65.925  1.00  0.66           H  
ATOM  11887 1HG  GLN A 818      52.091  16.264 -67.069  1.00  0.66           H  
ATOM  11888 2HG  GLN A 818      50.866  15.433 -66.070  1.00  0.66           H  
ATOM  11889 1HE2 GLN A 818      49.852  13.498 -68.769  1.00  0.66           H  
ATOM  11890 2HE2 GLN A 818      50.154  13.579 -67.060  1.00  0.66           H  
ATOM  11891  N   ALA A 819      48.991  17.287 -63.860  1.00  0.68           N  
ATOM  11892  CA  ALA A 819      48.898  16.652 -62.552  1.00  0.68           C  
ATOM  11893  C   ALA A 819      47.477  16.176 -62.273  1.00  0.68           C  
ATOM  11894  O   ALA A 819      47.261  15.049 -61.824  1.00  0.68           O  
ATOM  11895  CB  ALA A 819      49.330  17.628 -61.490  1.00  0.68           C  
ATOM  11896  H   ALA A 819      49.307  18.255 -63.929  1.00  0.68           H  
ATOM  11897  HA  ALA A 819      49.557  15.785 -62.550  1.00  0.68           H  
ATOM  11898 1HB  ALA A 819      49.279  17.163 -60.511  1.00  0.68           H  
ATOM  11899 2HB  ALA A 819      50.349  17.966 -61.684  1.00  0.68           H  
ATOM  11900 3HB  ALA A 819      48.658  18.462 -61.542  1.00  0.68           H  
ATOM  11901  N   LEU A 820      46.493  17.001 -62.600  1.00  0.70           N  
ATOM  11902  CA  LEU A 820      45.109  16.609 -62.398  1.00  0.70           C  
ATOM  11903  C   LEU A 820      44.758  15.421 -63.289  1.00  0.70           C  
ATOM  11904  O   LEU A 820      44.057  14.491 -62.885  1.00  0.70           O  
ATOM  11905  CB  LEU A 820      44.212  17.821 -62.649  1.00  0.70           C  
ATOM  11906  CG  LEU A 820      44.316  18.887 -61.573  1.00  0.70           C  
ATOM  11907  CD1 LEU A 820      43.629  20.117 -61.991  1.00  0.70           C  
ATOM  11908  CD2 LEU A 820      43.661  18.349 -60.338  1.00  0.70           C  
ATOM  11909  H   LEU A 820      46.714  17.932 -62.962  1.00  0.70           H  
ATOM  11910  HA  LEU A 820      44.988  16.308 -61.360  1.00  0.70           H  
ATOM  11911 1HB  LEU A 820      44.503  18.273 -63.596  1.00  0.70           H  
ATOM  11912 2HB  LEU A 820      43.176  17.493 -62.715  1.00  0.70           H  
ATOM  11913  HG  LEU A 820      45.367  19.124 -61.378  1.00  0.70           H  
ATOM  11914 1HD1 LEU A 820      43.700  20.854 -61.199  1.00  0.70           H  
ATOM  11915 2HD1 LEU A 820      44.093  20.507 -62.896  1.00  0.70           H  
ATOM  11916 3HD1 LEU A 820      42.610  19.879 -62.174  1.00  0.70           H  
ATOM  11917 1HD2 LEU A 820      43.710  19.087 -59.553  1.00  0.70           H  
ATOM  11918 2HD2 LEU A 820      42.616  18.119 -60.551  1.00  0.70           H  
ATOM  11919 3HD2 LEU A 820      44.175  17.443 -60.024  1.00  0.70           H  
ATOM  11920  N   THR A 821      45.305  15.396 -64.486  1.00  0.72           N  
ATOM  11921  CA  THR A 821      45.021  14.297 -65.379  1.00  0.72           C  
ATOM  11922  C   THR A 821      45.581  13.002 -64.762  1.00  0.72           C  
ATOM  11923  O   THR A 821      44.891  11.978 -64.672  1.00  0.72           O  
ATOM  11924  CB  THR A 821      45.689  14.579 -66.726  1.00  0.72           C  
ATOM  11925  OG1 THR A 821      45.200  15.819 -67.216  1.00  0.72           O  
ATOM  11926  CG2 THR A 821      45.364  13.501 -67.730  1.00  0.72           C  
ATOM  11927  H   THR A 821      45.886  16.172 -64.802  1.00  0.72           H  
ATOM  11928  HA  THR A 821      43.941  14.200 -65.505  1.00  0.72           H  
ATOM  11929  HB  THR A 821      46.763  14.635 -66.605  1.00  0.72           H  
ATOM  11930  HG1 THR A 821      45.445  16.535 -66.580  1.00  0.72           H  
ATOM  11931 1HG2 THR A 821      45.838  13.741 -68.678  1.00  0.72           H  
ATOM  11932 2HG2 THR A 821      45.734  12.543 -67.367  1.00  0.72           H  
ATOM  11933 3HG2 THR A 821      44.283  13.450 -67.868  1.00  0.72           H  
ATOM  11934  N   ASP A 822      46.832  13.080 -64.273  1.00  0.74           N  
ATOM  11935  CA  ASP A 822      47.546  11.948 -63.674  1.00  0.74           C  
ATOM  11936  C   ASP A 822      46.839  11.430 -62.415  1.00  0.74           C  
ATOM  11937  O   ASP A 822      46.895  10.239 -62.104  1.00  0.74           O  
ATOM  11938  CB  ASP A 822      48.992  12.329 -63.301  1.00  0.74           C  
ATOM  11939  CG  ASP A 822      49.966  12.575 -64.519  1.00  0.74           C  
ATOM  11940  OD1 ASP A 822      49.621  12.285 -65.650  1.00  0.74           O  
ATOM  11941  OD2 ASP A 822      51.064  13.029 -64.275  1.00  0.74           O  
ATOM  11942  H   ASP A 822      47.326  13.967 -64.362  1.00  0.74           H  
ATOM  11943  HA  ASP A 822      47.577  11.141 -64.405  1.00  0.74           H  
ATOM  11944 1HB  ASP A 822      48.966  13.238 -62.702  1.00  0.74           H  
ATOM  11945 2HB  ASP A 822      49.413  11.545 -62.674  1.00  0.74           H  
ATOM  11946  N   GLN A 823      46.140  12.327 -61.713  1.00  0.76           N  
ATOM  11947  CA  GLN A 823      45.422  11.997 -60.485  1.00  0.76           C  
ATOM  11948  C   GLN A 823      44.007  11.452 -60.708  1.00  0.76           C  
ATOM  11949  O   GLN A 823      43.295  11.191 -59.735  1.00  0.76           O  
ATOM  11950  CB  GLN A 823      45.367  13.214 -59.548  1.00  0.76           C  
ATOM  11951  CG  GLN A 823      46.729  13.655 -58.976  1.00  0.76           C  
ATOM  11952  CD  GLN A 823      47.317  12.635 -58.009  1.00  0.76           C  
ATOM  11953  OE1 GLN A 823      46.633  12.194 -57.080  1.00  0.76           O  
ATOM  11954  NE2 GLN A 823      48.580  12.265 -58.205  1.00  0.76           N  
ATOM  11955  H   GLN A 823      46.162  13.301 -62.013  1.00  0.76           H  
ATOM  11956  HA  GLN A 823      45.988  11.220 -59.975  1.00  0.76           H  
ATOM  11957 1HB  GLN A 823      44.966  14.062 -60.097  1.00  0.76           H  
ATOM  11958 2HB  GLN A 823      44.696  13.007 -58.718  1.00  0.76           H  
ATOM  11959 1HG  GLN A 823      47.429  13.751 -59.796  1.00  0.76           H  
ATOM  11960 2HG  GLN A 823      46.625  14.606 -58.469  1.00  0.76           H  
ATOM  11961 1HE2 GLN A 823      49.008  11.600 -57.590  1.00  0.76           H  
ATOM  11962 2HE2 GLN A 823      49.101  12.650 -58.964  1.00  0.76           H  
ATOM  11963  N   GLY A 824      43.591  11.255 -61.965  1.00  0.76           N  
ATOM  11964  CA  GLY A 824      42.273  10.674 -62.210  1.00  0.76           C  
ATOM  11965  C   GLY A 824      41.133  11.643 -62.525  1.00  0.76           C  
ATOM  11966  O   GLY A 824      39.959  11.257 -62.439  1.00  0.76           O  
ATOM  11967  H   GLY A 824      44.187  11.495 -62.761  1.00  0.76           H  
ATOM  11968 1HA  GLY A 824      42.367   9.976 -63.043  1.00  0.76           H  
ATOM  11969 2HA  GLY A 824      41.993  10.072 -61.348  1.00  0.76           H  
ATOM  11970  N   TYR A 825      41.445  12.880 -62.884  1.00  0.75           N  
ATOM  11971  CA  TYR A 825      40.386  13.817 -63.227  1.00  0.75           C  
ATOM  11972  C   TYR A 825      40.062  13.711 -64.721  1.00  0.75           C  
ATOM  11973  O   TYR A 825      40.947  13.791 -65.573  1.00  0.75           O  
ATOM  11974  CB  TYR A 825      40.812  15.191 -62.800  1.00  0.75           C  
ATOM  11975  CG  TYR A 825      40.881  15.304 -61.266  1.00  0.75           C  
ATOM  11976  CD1 TYR A 825      41.994  14.861 -60.536  1.00  0.75           C  
ATOM  11977  CD2 TYR A 825      39.864  15.853 -60.595  1.00  0.75           C  
ATOM  11978  CE1 TYR A 825      42.029  14.983 -59.164  1.00  0.75           C  
ATOM  11979  CE2 TYR A 825      39.930  15.973 -59.264  1.00  0.75           C  
ATOM  11980  CZ  TYR A 825      40.961  15.554 -58.531  1.00  0.75           C  
ATOM  11981  OH  TYR A 825      40.931  15.714 -57.131  1.00  0.75           O  
ATOM  11982  H   TYR A 825      42.417  13.193 -62.925  1.00  0.75           H  
ATOM  11983  HA  TYR A 825      39.490  13.555 -62.677  1.00  0.75           H  
ATOM  11984 1HB  TYR A 825      41.774  15.441 -63.222  1.00  0.75           H  
ATOM  11985 2HB  TYR A 825      40.099  15.895 -63.177  1.00  0.75           H  
ATOM  11986  HD1 TYR A 825      42.822  14.411 -61.025  1.00  0.75           H  
ATOM  11987  HD2 TYR A 825      38.984  16.214 -61.120  1.00  0.75           H  
ATOM  11988  HE1 TYR A 825      42.890  14.632 -58.599  1.00  0.75           H  
ATOM  11989  HE2 TYR A 825      39.154  16.413 -58.780  1.00  0.75           H  
ATOM  11990  HH  TYR A 825      40.101  16.197 -56.838  1.00  0.75           H  
ATOM  11991  N   ALA A 826      38.787  13.441 -65.015  1.00  0.73           N  
ATOM  11992  CA  ALA A 826      38.325  13.180 -66.377  1.00  0.73           C  
ATOM  11993  C   ALA A 826      37.692  14.382 -67.079  1.00  0.73           C  
ATOM  11994  O   ALA A 826      37.788  14.481 -68.303  1.00  0.73           O  
ATOM  11995  CB  ALA A 826      37.335  12.031 -66.360  1.00  0.73           C  
ATOM  11996  H   ALA A 826      38.107  13.450 -64.259  1.00  0.73           H  
ATOM  11997  HA  ALA A 826      39.190  12.879 -66.965  1.00  0.73           H  
ATOM  11998 1HB  ALA A 826      37.026  11.798 -67.382  1.00  0.73           H  
ATOM  11999 2HB  ALA A 826      37.800  11.153 -65.921  1.00  0.73           H  
ATOM  12000 3HB  ALA A 826      36.459  12.309 -65.773  1.00  0.73           H  
ATOM  12001  N   THR A 827      36.995  15.248 -66.348  1.00  0.70           N  
ATOM  12002  CA  THR A 827      36.346  16.369 -67.032  1.00  0.70           C  
ATOM  12003  C   THR A 827      36.768  17.701 -66.444  1.00  0.70           C  
ATOM  12004  O   THR A 827      36.667  17.909 -65.237  1.00  0.70           O  
ATOM  12005  CB  THR A 827      34.802  16.267 -66.990  1.00  0.70           C  
ATOM  12006  OG1 THR A 827      34.369  15.052 -67.624  1.00  0.70           O  
ATOM  12007  CG2 THR A 827      34.168  17.469 -67.742  1.00  0.70           C  
ATOM  12008  H   THR A 827      36.927  15.133 -65.334  1.00  0.70           H  
ATOM  12009  HA  THR A 827      36.651  16.371 -68.078  1.00  0.70           H  
ATOM  12010  HB  THR A 827      34.468  16.267 -65.953  1.00  0.70           H  
ATOM  12011  HG1 THR A 827      34.778  14.297 -67.194  1.00  0.70           H  
ATOM  12012 1HG2 THR A 827      33.084  17.393 -67.712  1.00  0.70           H  
ATOM  12013 2HG2 THR A 827      34.473  18.396 -67.270  1.00  0.70           H  
ATOM  12014 3HG2 THR A 827      34.504  17.467 -68.780  1.00  0.70           H  
ATOM  12015  N   PHE A 828      37.200  18.600 -67.315  1.00  0.68           N  
ATOM  12016  CA  PHE A 828      37.610  19.943 -66.946  1.00  0.68           C  
ATOM  12017  C   PHE A 828      36.579  20.943 -67.443  1.00  0.68           C  
ATOM  12018  O   PHE A 828      36.285  20.994 -68.636  1.00  0.68           O  
ATOM  12019  CB  PHE A 828      38.980  20.224 -67.552  1.00  0.68           C  
ATOM  12020  CG  PHE A 828      40.089  19.396 -66.940  1.00  0.68           C  
ATOM  12021  CD1 PHE A 828      40.273  18.066 -67.319  1.00  0.68           C  
ATOM  12022  CD2 PHE A 828      40.979  19.953 -66.023  1.00  0.68           C  
ATOM  12023  CE1 PHE A 828      41.294  17.309 -66.768  1.00  0.68           C  
ATOM  12024  CE2 PHE A 828      42.009  19.199 -65.485  1.00  0.68           C  
ATOM  12025  CZ  PHE A 828      42.161  17.874 -65.855  1.00  0.68           C  
ATOM  12026  H   PHE A 828      37.264  18.326 -68.296  1.00  0.68           H  
ATOM  12027  HA  PHE A 828      37.669  20.017 -65.862  1.00  0.68           H  
ATOM  12028 1HB  PHE A 828      38.947  20.014 -68.609  1.00  0.68           H  
ATOM  12029 2HB  PHE A 828      39.225  21.279 -67.427  1.00  0.68           H  
ATOM  12030  HD1 PHE A 828      39.591  17.616 -68.051  1.00  0.68           H  
ATOM  12031  HD2 PHE A 828      40.857  20.999 -65.732  1.00  0.68           H  
ATOM  12032  HE1 PHE A 828      41.423  16.263 -67.063  1.00  0.68           H  
ATOM  12033  HE2 PHE A 828      42.696  19.646 -64.773  1.00  0.68           H  
ATOM  12034  HZ  PHE A 828      42.969  17.275 -65.434  1.00  0.68           H  
ATOM  12035  N   ILE A 829      36.010  21.689 -66.515  1.00  0.66           N  
ATOM  12036  CA  ILE A 829      34.979  22.678 -66.787  1.00  0.66           C  
ATOM  12037  C   ILE A 829      35.519  24.085 -66.638  1.00  0.66           C  
ATOM  12038  O   ILE A 829      35.961  24.456 -65.553  1.00  0.66           O  
ATOM  12039  CB  ILE A 829      33.812  22.484 -65.813  1.00  0.66           C  
ATOM  12040  CG1 ILE A 829      33.185  21.088 -66.025  1.00  0.66           C  
ATOM  12041  CG2 ILE A 829      32.834  23.593 -65.955  1.00  0.66           C  
ATOM  12042  CD1 ILE A 829      32.184  20.693 -64.980  1.00  0.66           C  
ATOM  12043  H   ILE A 829      36.308  21.561 -65.554  1.00  0.66           H  
ATOM  12044  HA  ILE A 829      34.621  22.537 -67.800  1.00  0.66           H  
ATOM  12045  HB  ILE A 829      34.201  22.495 -64.796  1.00  0.66           H  
ATOM  12046 1HG1 ILE A 829      32.697  21.075 -66.994  1.00  0.66           H  
ATOM  12047 2HG1 ILE A 829      33.978  20.345 -66.025  1.00  0.66           H  
ATOM  12048 1HG2 ILE A 829      32.050  23.440 -65.235  1.00  0.66           H  
ATOM  12049 2HG2 ILE A 829      33.324  24.547 -65.762  1.00  0.66           H  
ATOM  12050 3HG2 ILE A 829      32.426  23.599 -66.967  1.00  0.66           H  
ATOM  12051 1HD1 ILE A 829      31.792  19.701 -65.205  1.00  0.66           H  
ATOM  12052 2HD1 ILE A 829      32.673  20.675 -64.011  1.00  0.66           H  
ATOM  12053 3HD1 ILE A 829      31.375  21.408 -64.965  1.00  0.66           H  
ATOM  12054  N   GLU A 830      35.492  24.883 -67.700  1.00  0.65           N  
ATOM  12055  CA  GLU A 830      36.070  26.204 -67.555  1.00  0.65           C  
ATOM  12056  C   GLU A 830      34.989  27.172 -67.127  1.00  0.65           C  
ATOM  12057  O   GLU A 830      34.019  27.505 -67.836  1.00  0.65           O  
ATOM  12058  CB  GLU A 830      36.856  26.636 -68.802  1.00  0.65           C  
ATOM  12059  CG  GLU A 830      37.611  27.966 -68.660  1.00  0.65           C  
ATOM  12060  CD  GLU A 830      38.491  28.261 -69.857  1.00  0.65           C  
ATOM  12061  OE1 GLU A 830      38.568  27.434 -70.720  1.00  0.65           O  
ATOM  12062  OE2 GLU A 830      39.100  29.305 -69.925  1.00  0.65           O  
ATOM  12063  H   GLU A 830      35.091  24.560 -68.570  1.00  0.65           H  
ATOM  12064  HA  GLU A 830      36.772  26.179 -66.741  1.00  0.65           H  
ATOM  12065 1HB  GLU A 830      37.577  25.862 -69.063  1.00  0.65           H  
ATOM  12066 2HB  GLU A 830      36.187  26.747 -69.638  1.00  0.65           H  
ATOM  12067 1HG  GLU A 830      36.894  28.770 -68.533  1.00  0.65           H  
ATOM  12068 2HG  GLU A 830      38.228  27.924 -67.760  1.00  0.65           H  
ATOM  12069  N   VAL A 831      35.139  27.600 -65.899  1.00  0.66           N  
ATOM  12070  CA  VAL A 831      34.131  28.401 -65.268  1.00  0.66           C  
ATOM  12071  C   VAL A 831      34.376  29.854 -65.560  1.00  0.66           C  
ATOM  12072  O   VAL A 831      34.975  30.584 -64.774  1.00  0.66           O  
ATOM  12073  CB  VAL A 831      34.164  28.154 -63.771  1.00  0.66           C  
ATOM  12074  CG1 VAL A 831      33.088  28.892 -63.131  1.00  0.66           C  
ATOM  12075  CG2 VAL A 831      34.030  26.662 -63.467  1.00  0.66           C  
ATOM  12076  H   VAL A 831      35.990  27.345 -65.399  1.00  0.66           H  
ATOM  12077  HA  VAL A 831      33.154  28.119 -65.656  1.00  0.66           H  
ATOM  12078  HB  VAL A 831      35.102  28.510 -63.389  1.00  0.66           H  
ATOM  12079 1HG1 VAL A 831      33.119  28.738 -62.068  1.00  0.66           H  
ATOM  12080 2HG1 VAL A 831      33.207  29.950 -63.348  1.00  0.66           H  
ATOM  12081 3HG1 VAL A 831      32.145  28.533 -63.521  1.00  0.66           H  
ATOM  12082 1HG2 VAL A 831      34.062  26.528 -62.396  1.00  0.66           H  
ATOM  12083 2HG2 VAL A 831      33.080  26.288 -63.851  1.00  0.66           H  
ATOM  12084 3HG2 VAL A 831      34.852  26.115 -63.932  1.00  0.66           H  
ATOM  12085  N   SER A 832      33.885  30.273 -66.706  1.00  0.68           N  
ATOM  12086  CA  SER A 832      34.140  31.620 -67.154  1.00  0.68           C  
ATOM  12087  C   SER A 832      33.114  32.108 -68.175  1.00  0.68           C  
ATOM  12088  O   SER A 832      32.418  31.295 -68.788  1.00  0.68           O  
ATOM  12089  CB  SER A 832      35.519  31.646 -67.784  1.00  0.68           C  
ATOM  12090  OG  SER A 832      35.537  30.915 -68.968  1.00  0.68           O  
ATOM  12091  H   SER A 832      33.421  29.582 -67.290  1.00  0.68           H  
ATOM  12092  HA  SER A 832      34.115  32.248 -66.269  1.00  0.68           H  
ATOM  12093 1HB  SER A 832      35.853  32.644 -67.994  1.00  0.68           H  
ATOM  12094 2HB  SER A 832      36.213  31.214 -67.093  1.00  0.68           H  
ATOM  12095  HG  SER A 832      36.110  31.416 -69.594  1.00  0.68           H  
ATOM  12096  N   PRO A 833      33.007  33.445 -68.354  1.00  0.70           N  
ATOM  12097  CA  PRO A 833      32.264  34.169 -69.378  1.00  0.70           C  
ATOM  12098  C   PRO A 833      32.748  33.910 -70.804  1.00  0.70           C  
ATOM  12099  O   PRO A 833      32.030  34.159 -71.773  1.00  0.70           O  
ATOM  12100  CB  PRO A 833      32.480  35.601 -68.953  1.00  0.70           C  
ATOM  12101  CG  PRO A 833      33.684  35.591 -68.109  1.00  0.70           C  
ATOM  12102  CD  PRO A 833      33.640  34.355 -67.377  1.00  0.70           C  
ATOM  12103  HA  PRO A 833      31.209  33.949 -69.295  1.00  0.70           H  
ATOM  12104 1HB  PRO A 833      32.617  36.231 -69.837  1.00  0.70           H  
ATOM  12105 2HB  PRO A 833      31.590  35.958 -68.422  1.00  0.70           H  
ATOM  12106 1HG  PRO A 833      34.574  35.690 -68.731  1.00  0.70           H  
ATOM  12107 2HG  PRO A 833      33.681  36.422 -67.447  1.00  0.70           H  
ATOM  12108 1HD  PRO A 833      34.661  34.141 -67.124  1.00  0.70           H  
ATOM  12109 2HD  PRO A 833      33.015  34.456 -66.489  1.00  0.70           H  
ATOM  12110  N   HIS A 834      33.977  33.449 -70.923  1.00  0.74           N  
ATOM  12111  CA  HIS A 834      34.571  33.106 -72.200  1.00  0.74           C  
ATOM  12112  C   HIS A 834      35.768  32.211 -71.895  1.00  0.74           C  
ATOM  12113  O   HIS A 834      36.494  32.480 -70.932  1.00  0.74           O  
ATOM  12114  CB  HIS A 834      34.987  34.367 -72.978  1.00  0.74           C  
ATOM  12115  CG  HIS A 834      35.493  34.118 -74.376  1.00  0.74           C  
ATOM  12116  ND1 HIS A 834      34.663  33.731 -75.430  1.00  0.74           N  
ATOM  12117  CD2 HIS A 834      36.735  34.209 -74.891  1.00  0.74           C  
ATOM  12118  CE1 HIS A 834      35.394  33.603 -76.528  1.00  0.74           C  
ATOM  12119  NE2 HIS A 834      36.649  33.885 -76.226  1.00  0.74           N  
ATOM  12120  H   HIS A 834      34.516  33.299 -70.089  1.00  0.74           H  
ATOM  12121  HA  HIS A 834      33.843  32.566 -72.787  1.00  0.74           H  
ATOM  12122 1HB  HIS A 834      34.134  35.041 -73.056  1.00  0.74           H  
ATOM  12123 2HB  HIS A 834      35.764  34.900 -72.420  1.00  0.74           H  
ATOM  12124  HD2 HIS A 834      37.639  34.488 -74.349  1.00  0.74           H  
ATOM  12125  HE1 HIS A 834      35.026  33.311 -77.511  1.00  0.74           H  
ATOM  12126  HE2 HIS A 834      37.431  33.867 -76.867  1.00  0.74           H  
ATOM  12127  N   PRO A 835      35.964  31.086 -72.589  1.00  0.77           N  
ATOM  12128  CA  PRO A 835      37.113  30.258 -72.385  1.00  0.77           C  
ATOM  12129  C   PRO A 835      38.341  30.949 -72.927  1.00  0.77           C  
ATOM  12130  O   PRO A 835      38.265  31.610 -73.962  1.00  0.77           O  
ATOM  12131  CB  PRO A 835      36.751  28.996 -73.171  1.00  0.77           C  
ATOM  12132  CG  PRO A 835      35.789  29.465 -74.238  1.00  0.77           C  
ATOM  12133  CD  PRO A 835      35.012  30.583 -73.591  1.00  0.77           C  
ATOM  12134  HA  PRO A 835      37.210  30.065 -71.314  1.00  0.77           H  
ATOM  12135 1HB  PRO A 835      37.665  28.552 -73.586  1.00  0.77           H  
ATOM  12136 2HB  PRO A 835      36.322  28.245 -72.486  1.00  0.77           H  
ATOM  12137 1HG  PRO A 835      36.340  29.802 -75.131  1.00  0.77           H  
ATOM  12138 2HG  PRO A 835      35.141  28.638 -74.559  1.00  0.77           H  
ATOM  12139 1HD  PRO A 835      34.773  31.317 -74.349  1.00  0.77           H  
ATOM  12140 2HD  PRO A 835      34.129  30.179 -73.106  1.00  0.77           H  
ATOM  12141  N   VAL A 836      39.473  30.781 -72.261  1.00  0.80           N  
ATOM  12142  CA  VAL A 836      40.729  31.296 -72.773  1.00  0.80           C  
ATOM  12143  C   VAL A 836      41.773  30.228 -72.503  1.00  0.80           C  
ATOM  12144  O   VAL A 836      42.867  30.238 -73.068  1.00  0.80           O  
ATOM  12145  CB  VAL A 836      41.105  32.666 -72.138  1.00  0.80           C  
ATOM  12146  CG1 VAL A 836      40.047  33.752 -72.468  1.00  0.80           C  
ATOM  12147  CG2 VAL A 836      41.206  32.531 -70.684  1.00  0.80           C  
ATOM  12148  H   VAL A 836      39.478  30.233 -71.398  1.00  0.80           H  
ATOM  12149  HA  VAL A 836      40.645  31.436 -73.850  1.00  0.80           H  
ATOM  12150  HB  VAL A 836      42.057  32.996 -72.553  1.00  0.80           H  
ATOM  12151 1HG1 VAL A 836      40.349  34.701 -72.026  1.00  0.80           H  
ATOM  12152 2HG1 VAL A 836      39.971  33.865 -73.547  1.00  0.80           H  
ATOM  12153 3HG1 VAL A 836      39.076  33.470 -72.064  1.00  0.80           H  
ATOM  12154 1HG2 VAL A 836      41.471  33.492 -70.246  1.00  0.80           H  
ATOM  12155 2HG2 VAL A 836      40.234  32.209 -70.320  1.00  0.80           H  
ATOM  12156 3HG2 VAL A 836      41.963  31.795 -70.436  1.00  0.80           H  
ATOM  12157  N   LEU A 837      41.396  29.283 -71.635  1.00  0.81           N  
ATOM  12158  CA  LEU A 837      42.265  28.169 -71.247  1.00  0.81           C  
ATOM  12159  C   LEU A 837      41.916  26.855 -71.932  1.00  0.81           C  
ATOM  12160  O   LEU A 837      42.813  26.068 -72.232  1.00  0.81           O  
ATOM  12161  CB  LEU A 837      42.210  27.920 -69.736  1.00  0.81           C  
ATOM  12162  CG  LEU A 837      42.689  29.039 -68.834  1.00  0.81           C  
ATOM  12163  CD1 LEU A 837      42.435  28.626 -67.421  1.00  0.81           C  
ATOM  12164  CD2 LEU A 837      44.183  29.297 -69.069  1.00  0.81           C  
ATOM  12165  H   LEU A 837      40.470  29.367 -71.200  1.00  0.81           H  
ATOM  12166  HA  LEU A 837      43.288  28.428 -71.517  1.00  0.81           H  
ATOM  12167 1HB  LEU A 837      41.187  27.694 -69.458  1.00  0.81           H  
ATOM  12168 2HB  LEU A 837      42.814  27.046 -69.512  1.00  0.81           H  
ATOM  12169  HG  LEU A 837      42.132  29.940 -69.034  1.00  0.81           H  
ATOM  12170 1HD1 LEU A 837      42.768  29.376 -66.747  1.00  0.81           H  
ATOM  12171 2HD1 LEU A 837      41.367  28.464 -67.290  1.00  0.81           H  
ATOM  12172 3HD1 LEU A 837      42.960  27.732 -67.212  1.00  0.81           H  
ATOM  12173 1HD2 LEU A 837      44.522  30.094 -68.409  1.00  0.81           H  
ATOM  12174 2HD2 LEU A 837      44.753  28.393 -68.859  1.00  0.81           H  
ATOM  12175 3HD2 LEU A 837      44.347  29.593 -70.107  1.00  0.81           H  
ATOM  12176  N   ALA A 838      40.637  26.628 -72.243  1.00  0.82           N  
ATOM  12177  CA  ALA A 838      40.171  25.325 -72.729  1.00  0.82           C  
ATOM  12178  C   ALA A 838      40.981  24.735 -73.866  1.00  0.82           C  
ATOM  12179  O   ALA A 838      41.221  23.525 -73.889  1.00  0.82           O  
ATOM  12180  CB  ALA A 838      38.741  25.441 -73.226  1.00  0.82           C  
ATOM  12181  H   ALA A 838      39.929  27.313 -71.987  1.00  0.82           H  
ATOM  12182  HA  ALA A 838      40.214  24.641 -71.886  1.00  0.82           H  
ATOM  12183 1HB  ALA A 838      38.381  24.472 -73.553  1.00  0.82           H  
ATOM  12184 2HB  ALA A 838      38.103  25.811 -72.428  1.00  0.82           H  
ATOM  12185 3HB  ALA A 838      38.708  26.131 -74.063  1.00  0.82           H  
ATOM  12186  N   SER A 839      41.437  25.556 -74.803  1.00  0.81           N  
ATOM  12187  CA  SER A 839      42.213  25.003 -75.902  1.00  0.81           C  
ATOM  12188  C   SER A 839      43.488  24.358 -75.369  1.00  0.81           C  
ATOM  12189  O   SER A 839      43.895  23.295 -75.836  1.00  0.81           O  
ATOM  12190  CB  SER A 839      42.576  26.084 -76.904  1.00  0.81           C  
ATOM  12191  OG  SER A 839      41.434  26.588 -77.548  1.00  0.81           O  
ATOM  12192  H   SER A 839      41.243  26.546 -74.750  1.00  0.81           H  
ATOM  12193  HA  SER A 839      41.619  24.236 -76.401  1.00  0.81           H  
ATOM  12194 1HB  SER A 839      43.096  26.893 -76.389  1.00  0.81           H  
ATOM  12195 2HB  SER A 839      43.265  25.673 -77.642  1.00  0.81           H  
ATOM  12196  HG  SER A 839      41.755  27.229 -78.191  1.00  0.81           H  
ATOM  12197  N   SER A 840      44.107  25.008 -74.383  1.00  0.80           N  
ATOM  12198  CA  SER A 840      45.377  24.566 -73.830  1.00  0.80           C  
ATOM  12199  C   SER A 840      45.170  23.420 -72.860  1.00  0.80           C  
ATOM  12200  O   SER A 840      46.015  22.522 -72.710  1.00  0.80           O  
ATOM  12201  CB  SER A 840      46.053  25.723 -73.148  1.00  0.80           C  
ATOM  12202  OG  SER A 840      46.391  26.722 -74.075  1.00  0.80           O  
ATOM  12203  H   SER A 840      43.664  25.825 -73.979  1.00  0.80           H  
ATOM  12204  HA  SER A 840      46.011  24.222 -74.647  1.00  0.80           H  
ATOM  12205 1HB  SER A 840      45.418  26.132 -72.360  1.00  0.80           H  
ATOM  12206 2HB  SER A 840      46.931  25.354 -72.701  1.00  0.80           H  
ATOM  12207  HG  SER A 840      46.882  26.267 -74.773  1.00  0.80           H  
ATOM  12208  N   VAL A 841      44.003  23.409 -72.225  1.00  0.78           N  
ATOM  12209  CA  VAL A 841      43.723  22.327 -71.313  1.00  0.78           C  
ATOM  12210  C   VAL A 841      43.651  21.072 -72.164  1.00  0.78           C  
ATOM  12211  O   VAL A 841      44.296  20.072 -71.857  1.00  0.78           O  
ATOM  12212  CB  VAL A 841      42.380  22.509 -70.582  1.00  0.78           C  
ATOM  12213  CG1 VAL A 841      42.072  21.274 -69.757  1.00  0.78           C  
ATOM  12214  CG2 VAL A 841      42.410  23.674 -69.711  1.00  0.78           C  
ATOM  12215  H   VAL A 841      43.349  24.178 -72.366  1.00  0.78           H  
ATOM  12216  HA  VAL A 841      44.533  22.237 -70.588  1.00  0.78           H  
ATOM  12217  HB  VAL A 841      41.599  22.626 -71.325  1.00  0.78           H  
ATOM  12218 1HG1 VAL A 841      41.113  21.396 -69.270  1.00  0.78           H  
ATOM  12219 2HG1 VAL A 841      42.050  20.415 -70.402  1.00  0.78           H  
ATOM  12220 3HG1 VAL A 841      42.836  21.138 -69.006  1.00  0.78           H  
ATOM  12221 1HG2 VAL A 841      41.452  23.787 -69.209  1.00  0.78           H  
ATOM  12222 2HG2 VAL A 841      43.181  23.495 -68.997  1.00  0.78           H  
ATOM  12223 3HG2 VAL A 841      42.625  24.561 -70.282  1.00  0.78           H  
ATOM  12224  N   GLN A 842      42.926  21.147 -73.291  1.00  0.78           N  
ATOM  12225  CA  GLN A 842      42.781  19.979 -74.147  1.00  0.78           C  
ATOM  12226  C   GLN A 842      44.125  19.562 -74.743  1.00  0.78           C  
ATOM  12227  O   GLN A 842      44.423  18.370 -74.796  1.00  0.78           O  
ATOM  12228  CB  GLN A 842      41.787  20.236 -75.282  1.00  0.78           C  
ATOM  12229  CG  GLN A 842      41.370  18.944 -76.044  1.00  0.78           C  
ATOM  12230  CD  GLN A 842      40.535  17.976 -75.132  1.00  0.78           C  
ATOM  12231  OE1 GLN A 842      39.514  18.427 -74.596  1.00  0.78           O  
ATOM  12232  NE2 GLN A 842      40.941  16.703 -74.969  1.00  0.78           N  
ATOM  12233  H   GLN A 842      42.434  22.011 -73.527  1.00  0.78           H  
ATOM  12234  HA  GLN A 842      42.406  19.158 -73.547  1.00  0.78           H  
ATOM  12235 1HB  GLN A 842      40.890  20.713 -74.880  1.00  0.78           H  
ATOM  12236 2HB  GLN A 842      42.231  20.930 -76.000  1.00  0.78           H  
ATOM  12237 1HG  GLN A 842      40.767  19.214 -76.908  1.00  0.78           H  
ATOM  12238 2HG  GLN A 842      42.272  18.413 -76.368  1.00  0.78           H  
ATOM  12239 1HE2 GLN A 842      40.416  16.059 -74.353  1.00  0.78           H  
ATOM  12240 2HE2 GLN A 842      41.781  16.350 -75.468  1.00  0.78           H  
ATOM  12241  N   GLU A 843      44.993  20.520 -75.110  1.00  0.78           N  
ATOM  12242  CA  GLU A 843      46.293  20.139 -75.669  1.00  0.78           C  
ATOM  12243  C   GLU A 843      47.082  19.306 -74.662  1.00  0.78           C  
ATOM  12244  O   GLU A 843      47.675  18.284 -75.014  1.00  0.78           O  
ATOM  12245  CB  GLU A 843      47.123  21.388 -76.030  1.00  0.78           C  
ATOM  12246  CG  GLU A 843      46.648  22.170 -77.254  1.00  0.78           C  
ATOM  12247  CD  GLU A 843      47.325  23.529 -77.379  1.00  0.78           C  
ATOM  12248  OE1 GLU A 843      47.995  23.921 -76.448  1.00  0.78           O  
ATOM  12249  OE2 GLU A 843      47.164  24.178 -78.399  1.00  0.78           O  
ATOM  12250  H   GLU A 843      44.716  21.504 -75.073  1.00  0.78           H  
ATOM  12251  HA  GLU A 843      46.128  19.540 -76.563  1.00  0.78           H  
ATOM  12252 1HB  GLU A 843      47.128  22.071 -75.183  1.00  0.78           H  
ATOM  12253 2HB  GLU A 843      48.156  21.091 -76.210  1.00  0.78           H  
ATOM  12254 1HG  GLU A 843      46.878  21.588 -78.144  1.00  0.78           H  
ATOM  12255 2HG  GLU A 843      45.581  22.289 -77.215  1.00  0.78           H  
ATOM  12256  N   THR A 844      47.015  19.697 -73.390  1.00  0.80           N  
ATOM  12257  CA  THR A 844      47.709  18.968 -72.342  1.00  0.80           C  
ATOM  12258  C   THR A 844      47.118  17.565 -72.197  1.00  0.80           C  
ATOM  12259  O   THR A 844      47.848  16.569 -72.135  1.00  0.80           O  
ATOM  12260  CB  THR A 844      47.607  19.729 -71.008  1.00  0.80           C  
ATOM  12261  OG1 THR A 844      48.218  21.040 -71.159  1.00  0.80           O  
ATOM  12262  CG2 THR A 844      48.299  18.934 -69.873  1.00  0.80           C  
ATOM  12263  H   THR A 844      46.500  20.549 -73.155  1.00  0.80           H  
ATOM  12264  HA  THR A 844      48.759  18.873 -72.617  1.00  0.80           H  
ATOM  12265  HB  THR A 844      46.561  19.866 -70.748  1.00  0.80           H  
ATOM  12266  HG1 THR A 844      47.609  21.605 -71.691  1.00  0.80           H  
ATOM  12267 1HG2 THR A 844      48.221  19.484 -68.945  1.00  0.80           H  
ATOM  12268 2HG2 THR A 844      47.817  17.962 -69.758  1.00  0.80           H  
ATOM  12269 3HG2 THR A 844      49.346  18.783 -70.106  1.00  0.80           H  
ATOM  12270  N   LEU A 845      45.787  17.488 -72.198  1.00  0.84           N  
ATOM  12271  CA  LEU A 845      45.083  16.225 -72.021  1.00  0.84           C  
ATOM  12272  C   LEU A 845      45.368  15.253 -73.166  1.00  0.84           C  
ATOM  12273  O   LEU A 845      45.412  14.028 -72.955  1.00  0.84           O  
ATOM  12274  CB  LEU A 845      43.586  16.486 -71.938  1.00  0.84           C  
ATOM  12275  CG  LEU A 845      43.161  17.282 -70.720  1.00  0.84           C  
ATOM  12276  CD1 LEU A 845      41.688  17.560 -70.808  1.00  0.84           C  
ATOM  12277  CD2 LEU A 845      43.583  16.583 -69.503  1.00  0.84           C  
ATOM  12278  H   LEU A 845      45.246  18.353 -72.276  1.00  0.84           H  
ATOM  12279  HA  LEU A 845      45.417  15.773 -71.089  1.00  0.84           H  
ATOM  12280 1HB  LEU A 845      43.280  17.030 -72.825  1.00  0.84           H  
ATOM  12281 2HB  LEU A 845      43.057  15.532 -71.922  1.00  0.84           H  
ATOM  12282  HG  LEU A 845      43.655  18.212 -70.718  1.00  0.84           H  
ATOM  12283 1HD1 LEU A 845      41.374  18.160 -69.965  1.00  0.84           H  
ATOM  12284 2HD1 LEU A 845      41.512  18.090 -71.718  1.00  0.84           H  
ATOM  12285 3HD1 LEU A 845      41.126  16.657 -70.824  1.00  0.84           H  
ATOM  12286 1HD2 LEU A 845      43.317  17.173 -68.641  1.00  0.84           H  
ATOM  12287 2HD2 LEU A 845      43.138  15.618 -69.421  1.00  0.84           H  
ATOM  12288 3HD2 LEU A 845      44.663  16.468 -69.539  1.00  0.84           H  
ATOM  12289  N   ASP A 846      45.554  15.795 -74.380  1.00  0.91           N  
ATOM  12290  CA  ASP A 846      45.852  14.964 -75.534  1.00  0.91           C  
ATOM  12291  C   ASP A 846      47.301  14.480 -75.477  1.00  0.91           C  
ATOM  12292  O   ASP A 846      47.568  13.298 -75.693  1.00  0.91           O  
ATOM  12293  CB  ASP A 846      45.593  15.723 -76.841  1.00  0.91           C  
ATOM  12294  CG  ASP A 846      44.093  16.006 -77.077  1.00  0.91           C  
ATOM  12295  OD1 ASP A 846      43.279  15.451 -76.362  1.00  0.91           O  
ATOM  12296  OD2 ASP A 846      43.776  16.741 -77.982  1.00  0.91           O  
ATOM  12297  H   ASP A 846      45.459  16.805 -74.498  1.00  0.91           H  
ATOM  12298  HA  ASP A 846      45.196  14.094 -75.511  1.00  0.91           H  
ATOM  12299 1HB  ASP A 846      46.125  16.680 -76.806  1.00  0.91           H  
ATOM  12300 2HB  ASP A 846      45.992  15.157 -77.681  1.00  0.91           H  
ATOM  12301  N   ASP A 847      48.243  15.356 -75.091  1.00  0.98           N  
ATOM  12302  CA  ASP A 847      49.649  14.939 -74.976  1.00  0.98           C  
ATOM  12303  C   ASP A 847      49.823  13.888 -73.888  1.00  0.98           C  
ATOM  12304  O   ASP A 847      50.702  13.030 -73.961  1.00  0.98           O  
ATOM  12305  CB  ASP A 847      50.598  16.107 -74.709  1.00  0.98           C  
ATOM  12306  CG  ASP A 847      50.845  16.986 -75.929  1.00  0.98           C  
ATOM  12307  OD1 ASP A 847      50.448  16.619 -77.013  1.00  0.98           O  
ATOM  12308  OD2 ASP A 847      51.515  17.976 -75.775  1.00  0.98           O  
ATOM  12309  H   ASP A 847      47.991  16.329 -74.910  1.00  0.98           H  
ATOM  12310  HA  ASP A 847      49.945  14.488 -75.923  1.00  0.98           H  
ATOM  12311 1HB  ASP A 847      50.173  16.732 -73.916  1.00  0.98           H  
ATOM  12312 2HB  ASP A 847      51.550  15.726 -74.349  1.00  0.98           H  
ATOM  12313  N   ALA A 848      48.936  13.934 -72.900  1.00  1.04           N  
ATOM  12314  CA  ALA A 848      48.914  13.008 -71.783  1.00  1.04           C  
ATOM  12315  C   ALA A 848      48.282  11.667 -72.161  1.00  1.04           C  
ATOM  12316  O   ALA A 848      48.218  10.757 -71.333  1.00  1.04           O  
ATOM  12317  CB  ALA A 848      48.122  13.615 -70.643  1.00  1.04           C  
ATOM  12318  H   ALA A 848      48.270  14.706 -72.888  1.00  1.04           H  
ATOM  12319  HA  ALA A 848      49.942  12.832 -71.470  1.00  1.04           H  
ATOM  12320 1HB  ALA A 848      48.118  12.939 -69.792  1.00  1.04           H  
ATOM  12321 2HB  ALA A 848      48.566  14.567 -70.358  1.00  1.04           H  
ATOM  12322 3HB  ALA A 848      47.101  13.786 -70.972  1.00  1.04           H  
ATOM  12323  N   GLU A 849      47.770  11.565 -73.393  1.00  1.08           N  
ATOM  12324  CA  GLU A 849      47.077  10.393 -73.908  1.00  1.08           C  
ATOM  12325  C   GLU A 849      45.930   9.963 -73.006  1.00  1.08           C  
ATOM  12326  O   GLU A 849      45.723   8.769 -72.778  1.00  1.08           O  
ATOM  12327  CB  GLU A 849      48.049   9.222 -74.110  1.00  1.08           C  
ATOM  12328  CG  GLU A 849      49.165   9.488 -75.125  1.00  1.08           C  
ATOM  12329  CD  GLU A 849      50.047   8.276 -75.389  1.00  1.08           C  
ATOM  12330  OE1 GLU A 849      49.848   7.265 -74.757  1.00  1.08           O  
ATOM  12331  OE2 GLU A 849      50.911   8.364 -76.232  1.00  1.08           O  
ATOM  12332  H   GLU A 849      47.863  12.342 -74.040  1.00  1.08           H  
ATOM  12333  HA  GLU A 849      46.657  10.656 -74.880  1.00  1.08           H  
ATOM  12334 1HB  GLU A 849      48.513   8.958 -73.162  1.00  1.08           H  
ATOM  12335 2HB  GLU A 849      47.492   8.350 -74.451  1.00  1.08           H  
ATOM  12336 1HG  GLU A 849      48.715   9.811 -76.063  1.00  1.08           H  
ATOM  12337 2HG  GLU A 849      49.783  10.309 -74.754  1.00  1.08           H  
ATOM  12338  N   SER A 850      45.172  10.935 -72.507  1.00  1.07           N  
ATOM  12339  CA  SER A 850      44.037  10.640 -71.656  1.00  1.07           C  
ATOM  12340  C   SER A 850      42.779  10.665 -72.494  1.00  1.07           C  
ATOM  12341  O   SER A 850      42.808  11.059 -73.658  1.00  1.07           O  
ATOM  12342  CB  SER A 850      43.883  11.680 -70.578  1.00  1.07           C  
ATOM  12343  OG  SER A 850      43.357  12.845 -71.131  1.00  1.07           O  
ATOM  12344  H   SER A 850      45.385  11.912 -72.725  1.00  1.07           H  
ATOM  12345  HA  SER A 850      44.159   9.651 -71.214  1.00  1.07           H  
ATOM  12346 1HB  SER A 850      43.227  11.310 -69.793  1.00  1.07           H  
ATOM  12347 2HB  SER A 850      44.853  11.889 -70.137  1.00  1.07           H  
ATOM  12348  HG  SER A 850      44.077  13.208 -71.702  1.00  1.07           H  
ATOM  12349  N   ASP A 851      41.666  10.263 -71.899  1.00  1.02           N  
ATOM  12350  CA  ASP A 851      40.370  10.390 -72.553  1.00  1.02           C  
ATOM  12351  C   ASP A 851      39.586  11.545 -71.930  1.00  1.02           C  
ATOM  12352  O   ASP A 851      38.357  11.583 -72.008  1.00  1.02           O  
ATOM  12353  CB  ASP A 851      39.557   9.088 -72.474  1.00  1.02           C  
ATOM  12354  CG  ASP A 851      39.223   8.612 -71.043  1.00  1.02           C  
ATOM  12355  OD1 ASP A 851      39.831   9.080 -70.112  1.00  1.02           O  
ATOM  12356  OD2 ASP A 851      38.337   7.788 -70.906  1.00  1.02           O  
ATOM  12357  H   ASP A 851      41.710   9.904 -70.957  1.00  1.02           H  
ATOM  12358  HA  ASP A 851      40.528  10.624 -73.605  1.00  1.02           H  
ATOM  12359 1HB  ASP A 851      38.619   9.226 -73.011  1.00  1.02           H  
ATOM  12360 2HB  ASP A 851      40.104   8.294 -72.983  1.00  1.02           H  
ATOM  12361  N   ALA A 852      40.298  12.456 -71.255  1.00  0.95           N  
ATOM  12362  CA  ALA A 852      39.657  13.560 -70.568  1.00  0.95           C  
ATOM  12363  C   ALA A 852      39.095  14.588 -71.542  1.00  0.95           C  
ATOM  12364  O   ALA A 852      39.613  14.796 -72.651  1.00  0.95           O  
ATOM  12365  CB  ALA A 852      40.624  14.193 -69.603  1.00  0.95           C  
ATOM  12366  H   ALA A 852      41.317  12.414 -71.238  1.00  0.95           H  
ATOM  12367  HA  ALA A 852      38.819  13.155 -70.005  1.00  0.95           H  
ATOM  12368 1HB  ALA A 852      40.142  15.006 -69.065  1.00  0.95           H  
ATOM  12369 2HB  ALA A 852      40.984  13.452 -68.890  1.00  0.95           H  
ATOM  12370 3HB  ALA A 852      41.439  14.558 -70.176  1.00  0.95           H  
ATOM  12371  N   ALA A 853      38.022  15.227 -71.093  1.00  0.88           N  
ATOM  12372  CA  ALA A 853      37.306  16.235 -71.862  1.00  0.88           C  
ATOM  12373  C   ALA A 853      37.391  17.617 -71.265  1.00  0.88           C  
ATOM  12374  O   ALA A 853      37.556  17.766 -70.049  1.00  0.88           O  
ATOM  12375  CB  ALA A 853      35.852  15.862 -71.955  1.00  0.88           C  
ATOM  12376  H   ALA A 853      37.703  14.986 -70.154  1.00  0.88           H  
ATOM  12377  HA  ALA A 853      37.743  16.270 -72.860  1.00  0.88           H  
ATOM  12378 1HB  ALA A 853      35.332  16.608 -72.556  1.00  0.88           H  
ATOM  12379 2HB  ALA A 853      35.763  14.880 -72.416  1.00  0.88           H  
ATOM  12380 3HB  ALA A 853      35.429  15.837 -70.949  1.00  0.88           H  
ATOM  12381  N   VAL A 854      37.242  18.621 -72.129  1.00  0.82           N  
ATOM  12382  CA  VAL A 854      37.199  20.004 -71.692  1.00  0.82           C  
ATOM  12383  C   VAL A 854      35.923  20.691 -72.168  1.00  0.82           C  
ATOM  12384  O   VAL A 854      35.570  20.633 -73.348  1.00  0.82           O  
ATOM  12385  CB  VAL A 854      38.388  20.769 -72.232  1.00  0.82           C  
ATOM  12386  CG1 VAL A 854      38.356  22.184 -71.758  1.00  0.82           C  
ATOM  12387  CG2 VAL A 854      39.606  20.112 -71.820  1.00  0.82           C  
ATOM  12388  H   VAL A 854      37.155  18.417 -73.117  1.00  0.82           H  
ATOM  12389  HA  VAL A 854      37.233  20.026 -70.608  1.00  0.82           H  
ATOM  12390  HB  VAL A 854      38.342  20.786 -73.322  1.00  0.82           H  
ATOM  12391 1HG1 VAL A 854      39.211  22.675 -72.170  1.00  0.82           H  
ATOM  12392 2HG1 VAL A 854      37.448  22.678 -72.094  1.00  0.82           H  
ATOM  12393 3HG1 VAL A 854      38.400  22.210 -70.667  1.00  0.82           H  
ATOM  12394 1HG2 VAL A 854      40.444  20.648 -72.222  1.00  0.82           H  
ATOM  12395 2HG2 VAL A 854      39.657  20.090 -70.751  1.00  0.82           H  
ATOM  12396 3HG2 VAL A 854      39.602  19.112 -72.202  1.00  0.82           H  
ATOM  12397  N   LEU A 855      35.251  21.349 -71.242  1.00  0.80           N  
ATOM  12398  CA  LEU A 855      34.007  22.056 -71.492  1.00  0.80           C  
ATOM  12399  C   LEU A 855      33.996  23.493 -71.002  1.00  0.80           C  
ATOM  12400  O   LEU A 855      34.188  23.725 -69.817  1.00  0.80           O  
ATOM  12401  CB  LEU A 855      32.906  21.301 -70.760  1.00  0.80           C  
ATOM  12402  CG  LEU A 855      31.585  21.922 -70.729  1.00  0.80           C  
ATOM  12403  CD1 LEU A 855      31.031  22.042 -72.139  1.00  0.80           C  
ATOM  12404  CD2 LEU A 855      30.742  21.069 -69.851  1.00  0.80           C  
ATOM  12405  H   LEU A 855      35.619  21.331 -70.294  1.00  0.80           H  
ATOM  12406  HA  LEU A 855      33.815  22.050 -72.564  1.00  0.80           H  
ATOM  12407 1HB  LEU A 855      32.789  20.324 -71.236  1.00  0.80           H  
ATOM  12408 2HB  LEU A 855      33.225  21.141 -69.728  1.00  0.80           H  
ATOM  12409  HG  LEU A 855      31.649  22.928 -70.309  1.00  0.80           H  
ATOM  12410 1HD1 LEU A 855      30.058  22.495 -72.112  1.00  0.80           H  
ATOM  12411 2HD1 LEU A 855      31.692  22.662 -72.734  1.00  0.80           H  
ATOM  12412 3HD1 LEU A 855      30.963  21.060 -72.585  1.00  0.80           H  
ATOM  12413 1HD2 LEU A 855      29.789  21.494 -69.803  1.00  0.80           H  
ATOM  12414 2HD2 LEU A 855      30.678  20.061 -70.267  1.00  0.80           H  
ATOM  12415 3HD2 LEU A 855      31.176  21.024 -68.859  1.00  0.80           H  
ATOM  12416  N   GLY A 856      33.739  24.456 -71.884  1.00  0.81           N  
ATOM  12417  CA  GLY A 856      33.640  25.840 -71.421  1.00  0.81           C  
ATOM  12418  C   GLY A 856      32.214  26.074 -70.932  1.00  0.81           C  
ATOM  12419  O   GLY A 856      31.283  25.482 -71.479  1.00  0.81           O  
ATOM  12420  H   GLY A 856      33.600  24.229 -72.859  1.00  0.81           H  
ATOM  12421 1HA  GLY A 856      34.341  26.016 -70.611  1.00  0.81           H  
ATOM  12422 2HA  GLY A 856      33.882  26.529 -72.229  1.00  0.81           H  
ATOM  12423  N   THR A 857      32.029  26.978 -69.966  1.00  0.87           N  
ATOM  12424  CA  THR A 857      30.677  27.263 -69.481  1.00  0.87           C  
ATOM  12425  C   THR A 857      29.922  28.281 -70.335  1.00  0.87           C  
ATOM  12426  O   THR A 857      28.878  27.953 -70.883  1.00  0.87           O  
ATOM  12427  CB  THR A 857      30.725  27.811 -68.055  1.00  0.87           C  
ATOM  12428  OG1 THR A 857      31.376  26.872 -67.216  1.00  0.87           O  
ATOM  12429  CG2 THR A 857      29.323  27.999 -67.549  1.00  0.87           C  
ATOM  12430  H   THR A 857      32.836  27.406 -69.512  1.00  0.87           H  
ATOM  12431  HA  THR A 857      30.109  26.332 -69.483  1.00  0.87           H  
ATOM  12432  HB  THR A 857      31.266  28.762 -68.030  1.00  0.87           H  
ATOM  12433  HG1 THR A 857      32.337  26.862 -67.454  1.00  0.87           H  
ATOM  12434 1HG2 THR A 857      29.362  28.364 -66.532  1.00  0.87           H  
ATOM  12435 2HG2 THR A 857      28.792  28.706 -68.174  1.00  0.87           H  
ATOM  12436 3HG2 THR A 857      28.810  27.039 -67.576  1.00  0.87           H  
ATOM  12437  N   LEU A 858      30.450  29.503 -70.466  1.00  0.96           N  
ATOM  12438  CA  LEU A 858      29.832  30.534 -71.298  1.00  0.96           C  
ATOM  12439  C   LEU A 858      30.772  30.951 -72.416  1.00  0.96           C  
ATOM  12440  O   LEU A 858      31.976  30.720 -72.316  1.00  0.96           O  
ATOM  12441  CB  LEU A 858      29.476  31.772 -70.503  1.00  0.96           C  
ATOM  12442  CG  LEU A 858      28.567  31.634 -69.307  1.00  0.96           C  
ATOM  12443  CD1 LEU A 858      28.433  33.041 -68.687  1.00  0.96           C  
ATOM  12444  CD2 LEU A 858      27.224  31.023 -69.749  1.00  0.96           C  
ATOM  12445  H   LEU A 858      31.295  29.768 -69.958  1.00  0.96           H  
ATOM  12446  HA  LEU A 858      28.923  30.136 -71.739  1.00  0.96           H  
ATOM  12447 1HB  LEU A 858      30.392  32.149 -70.140  1.00  0.96           H  
ATOM  12448 2HB  LEU A 858      29.061  32.501 -71.170  1.00  0.96           H  
ATOM  12449  HG  LEU A 858      29.022  30.990 -68.560  1.00  0.96           H  
ATOM  12450 1HD1 LEU A 858      27.826  33.029 -67.850  1.00  0.96           H  
ATOM  12451 2HD1 LEU A 858      29.391  33.401 -68.388  1.00  0.96           H  
ATOM  12452 3HD1 LEU A 858      28.001  33.724 -69.421  1.00  0.96           H  
ATOM  12453 1HD2 LEU A 858      26.552  30.919 -68.916  1.00  0.96           H  
ATOM  12454 2HD2 LEU A 858      26.771  31.657 -70.489  1.00  0.96           H  
ATOM  12455 3HD2 LEU A 858      27.392  30.038 -70.184  1.00  0.96           H  
ATOM  12456  N   GLU A 859      30.243  31.561 -73.480  1.00  1.08           N  
ATOM  12457  CA  GLU A 859      31.121  32.086 -74.540  1.00  1.08           C  
ATOM  12458  C   GLU A 859      30.796  33.540 -74.868  1.00  1.08           C  
ATOM  12459  O   GLU A 859      29.665  33.973 -74.676  1.00  1.08           O  
ATOM  12460  CB  GLU A 859      31.027  31.243 -75.816  1.00  1.08           C  
ATOM  12461  CG  GLU A 859      31.463  29.790 -75.644  1.00  1.08           C  
ATOM  12462  CD  GLU A 859      31.408  28.980 -76.913  1.00  1.08           C  
ATOM  12463  OE1 GLU A 859      30.938  29.481 -77.907  1.00  1.08           O  
ATOM  12464  OE2 GLU A 859      31.860  27.856 -76.882  1.00  1.08           O  
ATOM  12465  H   GLU A 859      29.229  31.692 -73.540  1.00  1.08           H  
ATOM  12466  HA  GLU A 859      32.148  32.055 -74.192  1.00  1.08           H  
ATOM  12467 1HB  GLU A 859      30.007  31.254 -76.184  1.00  1.08           H  
ATOM  12468 2HB  GLU A 859      31.654  31.689 -76.588  1.00  1.08           H  
ATOM  12469 1HG  GLU A 859      32.480  29.776 -75.258  1.00  1.08           H  
ATOM  12470 2HG  GLU A 859      30.817  29.321 -74.903  1.00  1.08           H  
ATOM  12471  N   ARG A 860      31.752  34.280 -75.446  1.00  1.20           N  
ATOM  12472  CA  ARG A 860      31.496  35.666 -75.866  1.00  1.20           C  
ATOM  12473  C   ARG A 860      30.212  35.829 -76.668  1.00  1.20           C  
ATOM  12474  O   ARG A 860      29.440  36.762 -76.457  1.00  1.20           O  
ATOM  12475  CB  ARG A 860      32.623  36.229 -76.711  1.00  1.20           C  
ATOM  12476  CG  ARG A 860      32.418  37.682 -77.147  1.00  1.20           C  
ATOM  12477  CD  ARG A 860      33.407  38.094 -78.192  1.00  1.20           C  
ATOM  12478  NE  ARG A 860      33.167  37.385 -79.452  1.00  1.20           N  
ATOM  12479  CZ  ARG A 860      34.056  37.228 -80.454  1.00  1.20           C  
ATOM  12480  NH1 ARG A 860      35.277  37.737 -80.360  1.00  1.20           N  
ATOM  12481  NH2 ARG A 860      33.691  36.550 -81.535  1.00  1.20           N  
ATOM  12482  H   ARG A 860      32.694  33.908 -75.553  1.00  1.20           H  
ATOM  12483  HA  ARG A 860      31.433  36.267 -74.992  1.00  1.20           H  
ATOM  12484 1HB  ARG A 860      33.550  36.191 -76.148  1.00  1.20           H  
ATOM  12485 2HB  ARG A 860      32.751  35.623 -77.610  1.00  1.20           H  
ATOM  12486 1HG  ARG A 860      31.416  37.782 -77.575  1.00  1.20           H  
ATOM  12487 2HG  ARG A 860      32.515  38.343 -76.284  1.00  1.20           H  
ATOM  12488 1HD  ARG A 860      33.319  39.163 -78.379  1.00  1.20           H  
ATOM  12489 2HD  ARG A 860      34.415  37.859 -77.854  1.00  1.20           H  
ATOM  12490  HE  ARG A 860      32.218  36.987 -79.603  1.00  1.20           H  
ATOM  12491 1HH1 ARG A 860      35.547  38.251 -79.534  1.00  1.20           H  
ATOM  12492 2HH1 ARG A 860      35.936  37.612 -81.115  1.00  1.20           H  
ATOM  12493 1HH2 ARG A 860      32.732  36.133 -81.578  1.00  1.20           H  
ATOM  12494 2HH2 ARG A 860      34.332  36.416 -82.294  1.00  1.20           H  
ATOM  12495  N   ASP A 861      29.977  34.910 -77.594  1.00  1.32           N  
ATOM  12496  CA  ASP A 861      28.825  35.005 -78.470  1.00  1.32           C  
ATOM  12497  C   ASP A 861      27.612  34.237 -77.920  1.00  1.32           C  
ATOM  12498  O   ASP A 861      26.598  34.086 -78.604  1.00  1.32           O  
ATOM  12499  CB  ASP A 861      29.224  34.501 -79.852  1.00  1.32           C  
ATOM  12500  CG  ASP A 861      30.336  35.394 -80.440  1.00  1.32           C  
ATOM  12501  OD1 ASP A 861      30.472  36.503 -79.985  1.00  1.32           O  
ATOM  12502  OD2 ASP A 861      31.063  34.966 -81.300  1.00  1.32           O  
ATOM  12503  H   ASP A 861      30.624  34.141 -77.702  1.00  1.32           H  
ATOM  12504  HA  ASP A 861      28.546  36.055 -78.556  1.00  1.32           H  
ATOM  12505 1HB  ASP A 861      29.583  33.472 -79.777  1.00  1.32           H  
ATOM  12506 2HB  ASP A 861      28.359  34.511 -80.516  1.00  1.32           H  
ATOM  12507  N   ALA A 862      27.743  33.707 -76.703  1.00  1.38           N  
ATOM  12508  CA  ALA A 862      26.702  32.933 -76.043  1.00  1.38           C  
ATOM  12509  C   ALA A 862      26.841  33.058 -74.518  1.00  1.38           C  
ATOM  12510  O   ALA A 862      27.042  32.074 -73.797  1.00  1.38           O  
ATOM  12511  CB  ALA A 862      26.758  31.486 -76.490  1.00  1.38           C  
ATOM  12512  H   ALA A 862      28.589  33.879 -76.170  1.00  1.38           H  
ATOM  12513  HA  ALA A 862      25.733  33.348 -76.324  1.00  1.38           H  
ATOM  12514 1HB  ALA A 862      25.956  30.942 -76.010  1.00  1.38           H  
ATOM  12515 2HB  ALA A 862      26.633  31.436 -77.570  1.00  1.38           H  
ATOM  12516 3HB  ALA A 862      27.710  31.052 -76.216  1.00  1.38           H  
ATOM  12517  N   GLY A 863      26.789  34.288 -74.020  1.00  1.39           N  
ATOM  12518  CA  GLY A 863      26.944  34.560 -72.585  1.00  1.39           C  
ATOM  12519  C   GLY A 863      25.633  34.370 -71.841  1.00  1.39           C  
ATOM  12520  O   GLY A 863      25.091  35.323 -71.279  1.00  1.39           O  
ATOM  12521  H   GLY A 863      26.633  35.055 -74.656  1.00  1.39           H  
ATOM  12522 1HA  GLY A 863      27.708  33.912 -72.172  1.00  1.39           H  
ATOM  12523 2HA  GLY A 863      27.282  35.581 -72.439  1.00  1.39           H  
ATOM  12524  N   ASP A 864      25.086  33.161 -71.880  1.00  1.33           N  
ATOM  12525  CA  ASP A 864      23.744  32.999 -71.334  1.00  1.33           C  
ATOM  12526  C   ASP A 864      23.333  31.660 -70.744  1.00  1.33           C  
ATOM  12527  O   ASP A 864      24.085  30.684 -70.754  1.00  1.33           O  
ATOM  12528  CB  ASP A 864      22.779  33.360 -72.478  1.00  1.33           C  
ATOM  12529  CG  ASP A 864      22.944  32.468 -73.725  1.00  1.33           C  
ATOM  12530  OD1 ASP A 864      23.227  31.287 -73.575  1.00  1.33           O  
ATOM  12531  OD2 ASP A 864      22.810  32.984 -74.817  1.00  1.33           O  
ATOM  12532  H   ASP A 864      25.608  32.416 -72.340  1.00  1.33           H  
ATOM  12533  HA  ASP A 864      23.642  33.718 -70.526  1.00  1.33           H  
ATOM  12534 1HB  ASP A 864      21.750  33.292 -72.141  1.00  1.33           H  
ATOM  12535 2HB  ASP A 864      22.948  34.396 -72.779  1.00  1.33           H  
ATOM  12536  N   ALA A 865      22.078  31.625 -70.268  1.00  1.23           N  
ATOM  12537  CA  ALA A 865      21.456  30.454 -69.658  1.00  1.23           C  
ATOM  12538  C   ALA A 865      21.385  29.274 -70.603  1.00  1.23           C  
ATOM  12539  O   ALA A 865      21.518  28.127 -70.177  1.00  1.23           O  
ATOM  12540  CB  ALA A 865      20.059  30.802 -69.182  1.00  1.23           C  
ATOM  12541  H   ALA A 865      21.532  32.477 -70.302  1.00  1.23           H  
ATOM  12542  HA  ALA A 865      22.056  30.158 -68.805  1.00  1.23           H  
ATOM  12543 1HB  ALA A 865      19.609  29.933 -68.698  1.00  1.23           H  
ATOM  12544 2HB  ALA A 865      20.113  31.630 -68.470  1.00  1.23           H  
ATOM  12545 3HB  ALA A 865      19.451  31.096 -70.035  1.00  1.23           H  
ATOM  12546  N   ASP A 866      21.188  29.530 -71.891  1.00  1.12           N  
ATOM  12547  CA  ASP A 866      21.079  28.417 -72.809  1.00  1.12           C  
ATOM  12548  C   ASP A 866      22.429  27.735 -72.923  1.00  1.12           C  
ATOM  12549  O   ASP A 866      22.512  26.500 -72.961  1.00  1.12           O  
ATOM  12550  CB  ASP A 866      20.614  28.875 -74.186  1.00  1.12           C  
ATOM  12551  CG  ASP A 866      19.193  29.364 -74.168  1.00  1.12           C  
ATOM  12552  OD1 ASP A 866      18.553  29.194 -73.159  1.00  1.12           O  
ATOM  12553  OD2 ASP A 866      18.744  29.895 -75.157  1.00  1.12           O  
ATOM  12554  H   ASP A 866      21.128  30.482 -72.230  1.00  1.12           H  
ATOM  12555  HA  ASP A 866      20.363  27.705 -72.412  1.00  1.12           H  
ATOM  12556 1HB  ASP A 866      21.266  29.687 -74.537  1.00  1.12           H  
ATOM  12557 2HB  ASP A 866      20.699  28.052 -74.896  1.00  1.12           H  
ATOM  12558  N   ARG A 867      23.496  28.540 -72.935  1.00  1.02           N  
ATOM  12559  CA  ARG A 867      24.841  28.007 -73.036  1.00  1.02           C  
ATOM  12560  C   ARG A 867      25.198  27.283 -71.741  1.00  1.02           C  
ATOM  12561  O   ARG A 867      25.768  26.193 -71.772  1.00  1.02           O  
ATOM  12562  CB  ARG A 867      25.845  29.097 -73.326  1.00  1.02           C  
ATOM  12563  CG  ARG A 867      27.231  28.578 -73.567  1.00  1.02           C  
ATOM  12564  CD  ARG A 867      27.325  27.694 -74.755  1.00  1.02           C  
ATOM  12565  NE  ARG A 867      28.661  27.130 -74.877  1.00  1.02           N  
ATOM  12566  CZ  ARG A 867      28.988  26.063 -75.632  1.00  1.02           C  
ATOM  12567  NH1 ARG A 867      28.073  25.449 -76.352  1.00  1.02           N  
ATOM  12568  NH2 ARG A 867      30.232  25.630 -75.652  1.00  1.02           N  
ATOM  12569  H   ARG A 867      23.365  29.562 -72.921  1.00  1.02           H  
ATOM  12570  HA  ARG A 867      24.871  27.294 -73.859  1.00  1.02           H  
ATOM  12571 1HB  ARG A 867      25.522  29.669 -74.183  1.00  1.02           H  
ATOM  12572 2HB  ARG A 867      25.889  29.787 -72.482  1.00  1.02           H  
ATOM  12573 1HG  ARG A 867      27.921  29.408 -73.698  1.00  1.02           H  
ATOM  12574 2HG  ARG A 867      27.511  27.987 -72.730  1.00  1.02           H  
ATOM  12575 1HD  ARG A 867      26.612  26.876 -74.662  1.00  1.02           H  
ATOM  12576 2HD  ARG A 867      27.113  28.268 -75.657  1.00  1.02           H  
ATOM  12577  HE  ARG A 867      29.404  27.567 -74.342  1.00  1.02           H  
ATOM  12578 1HH1 ARG A 867      27.118  25.779 -76.345  1.00  1.02           H  
ATOM  12579 2HH1 ARG A 867      28.328  24.653 -76.916  1.00  1.02           H  
ATOM  12580 1HH2 ARG A 867      30.943  26.100 -75.100  1.00  1.02           H  
ATOM  12581 2HH2 ARG A 867      30.483  24.841 -76.220  1.00  1.02           H  
ATOM  12582  N   PHE A 868      24.827  27.864 -70.598  1.00  0.94           N  
ATOM  12583  CA  PHE A 868      25.076  27.210 -69.319  1.00  0.94           C  
ATOM  12584  C   PHE A 868      24.414  25.836 -69.284  1.00  0.94           C  
ATOM  12585  O   PHE A 868      25.047  24.839 -68.930  1.00  0.94           O  
ATOM  12586  CB  PHE A 868      24.580  28.038 -68.135  1.00  0.94           C  
ATOM  12587  CG  PHE A 868      24.713  27.296 -66.826  1.00  0.94           C  
ATOM  12588  CD1 PHE A 868      25.941  27.166 -66.199  1.00  0.94           C  
ATOM  12589  CD2 PHE A 868      23.606  26.719 -66.229  1.00  0.94           C  
ATOM  12590  CE1 PHE A 868      26.065  26.457 -65.022  1.00  0.94           C  
ATOM  12591  CE2 PHE A 868      23.725  26.020 -65.052  1.00  0.94           C  
ATOM  12592  CZ  PHE A 868      24.957  25.878 -64.455  1.00  0.94           C  
ATOM  12593  H   PHE A 868      24.383  28.783 -70.626  1.00  0.94           H  
ATOM  12594  HA  PHE A 868      26.154  27.075 -69.211  1.00  0.94           H  
ATOM  12595 1HB  PHE A 868      25.149  28.962 -68.070  1.00  0.94           H  
ATOM  12596 2HB  PHE A 868      23.534  28.296 -68.280  1.00  0.94           H  
ATOM  12597  HD1 PHE A 868      26.804  27.619 -66.650  1.00  0.94           H  
ATOM  12598  HD2 PHE A 868      22.634  26.820 -66.707  1.00  0.94           H  
ATOM  12599  HE1 PHE A 868      27.038  26.355 -64.545  1.00  0.94           H  
ATOM  12600  HE2 PHE A 868      22.847  25.571 -64.598  1.00  0.94           H  
ATOM  12601  HZ  PHE A 868      25.049  25.315 -63.525  1.00  0.94           H  
ATOM  12602  N   LEU A 869      23.132  25.773 -69.643  1.00  0.88           N  
ATOM  12603  CA  LEU A 869      22.431  24.501 -69.625  1.00  0.88           C  
ATOM  12604  C   LEU A 869      23.004  23.542 -70.668  1.00  0.88           C  
ATOM  12605  O   LEU A 869      23.043  22.331 -70.432  1.00  0.88           O  
ATOM  12606  CB  LEU A 869      20.936  24.736 -69.785  1.00  0.88           C  
ATOM  12607  CG  LEU A 869      20.358  25.471 -68.556  1.00  0.88           C  
ATOM  12608  CD1 LEU A 869      18.931  25.778 -68.753  1.00  0.88           C  
ATOM  12609  CD2 LEU A 869      20.584  24.626 -67.339  1.00  0.88           C  
ATOM  12610  H   LEU A 869      22.632  26.618 -69.923  1.00  0.88           H  
ATOM  12611  HA  LEU A 869      22.582  24.052 -68.648  1.00  0.88           H  
ATOM  12612 1HB  LEU A 869      20.769  25.359 -70.669  1.00  0.88           H  
ATOM  12613 2HB  LEU A 869      20.421  23.784 -69.910  1.00  0.88           H  
ATOM  12614  HG  LEU A 869      20.876  26.419 -68.432  1.00  0.88           H  
ATOM  12615 1HD1 LEU A 869      18.542  26.308 -67.885  1.00  0.88           H  
ATOM  12616 2HD1 LEU A 869      18.802  26.399 -69.632  1.00  0.88           H  
ATOM  12617 3HD1 LEU A 869      18.404  24.850 -68.873  1.00  0.88           H  
ATOM  12618 1HD2 LEU A 869      20.204  25.145 -66.460  1.00  0.88           H  
ATOM  12619 2HD2 LEU A 869      20.072  23.672 -67.453  1.00  0.88           H  
ATOM  12620 3HD2 LEU A 869      21.649  24.465 -67.234  1.00  0.88           H  
ATOM  12621  N   THR A 870      23.497  24.070 -71.796  1.00  0.83           N  
ATOM  12622  CA  THR A 870      24.136  23.226 -72.791  1.00  0.83           C  
ATOM  12623  C   THR A 870      25.353  22.592 -72.149  1.00  0.83           C  
ATOM  12624  O   THR A 870      25.611  21.398 -72.317  1.00  0.83           O  
ATOM  12625  CB  THR A 870      24.627  24.023 -74.018  1.00  0.83           C  
ATOM  12626  OG1 THR A 870      23.533  24.681 -74.667  1.00  0.83           O  
ATOM  12627  CG2 THR A 870      25.311  23.082 -74.992  1.00  0.83           C  
ATOM  12628  H   THR A 870      23.401  25.066 -71.986  1.00  0.83           H  
ATOM  12629  HA  THR A 870      23.462  22.433 -73.083  1.00  0.83           H  
ATOM  12630  HB  THR A 870      25.340  24.766 -73.702  1.00  0.83           H  
ATOM  12631  HG1 THR A 870      23.007  25.176 -73.994  1.00  0.83           H  
ATOM  12632 1HG2 THR A 870      25.667  23.646 -75.849  1.00  0.83           H  
ATOM  12633 2HG2 THR A 870      26.153  22.599 -74.495  1.00  0.83           H  
ATOM  12634 3HG2 THR A 870      24.605  22.324 -75.325  1.00  0.83           H  
ATOM  12635  N   ALA A 871      26.123  23.401 -71.422  1.00  0.79           N  
ATOM  12636  CA  ALA A 871      27.294  22.897 -70.745  1.00  0.79           C  
ATOM  12637  C   ALA A 871      26.893  21.834 -69.726  1.00  0.79           C  
ATOM  12638  O   ALA A 871      27.566  20.810 -69.600  1.00  0.79           O  
ATOM  12639  CB  ALA A 871      28.061  24.037 -70.087  1.00  0.79           C  
ATOM  12640  H   ALA A 871      25.886  24.391 -71.345  1.00  0.79           H  
ATOM  12641  HA  ALA A 871      27.928  22.424 -71.488  1.00  0.79           H  
ATOM  12642 1HB  ALA A 871      28.953  23.660 -69.619  1.00  0.79           H  
ATOM  12643 2HB  ALA A 871      28.342  24.772 -70.848  1.00  0.79           H  
ATOM  12644 3HB  ALA A 871      27.445  24.520 -69.341  1.00  0.79           H  
ATOM  12645  N   LEU A 872      25.763  22.012 -69.032  1.00  0.77           N  
ATOM  12646  CA  LEU A 872      25.404  20.977 -68.075  1.00  0.77           C  
ATOM  12647  C   LEU A 872      25.072  19.687 -68.815  1.00  0.77           C  
ATOM  12648  O   LEU A 872      25.427  18.591 -68.370  1.00  0.77           O  
ATOM  12649  CB  LEU A 872      24.167  21.308 -67.247  1.00  0.77           C  
ATOM  12650  CG  LEU A 872      24.221  22.438 -66.326  1.00  0.77           C  
ATOM  12651  CD1 LEU A 872      22.930  22.450 -65.535  1.00  0.77           C  
ATOM  12652  CD2 LEU A 872      25.392  22.335 -65.569  1.00  0.77           C  
ATOM  12653  H   LEU A 872      25.222  22.872 -69.131  1.00  0.77           H  
ATOM  12654  HA  LEU A 872      26.248  20.798 -67.414  1.00  0.77           H  
ATOM  12655 1HB  LEU A 872      23.357  21.516 -67.935  1.00  0.77           H  
ATOM  12656 2HB  LEU A 872      23.914  20.431 -66.659  1.00  0.77           H  
ATOM  12657  HG  LEU A 872      24.260  23.375 -66.885  1.00  0.77           H  
ATOM  12658 1HD1 LEU A 872      22.918  23.280 -64.847  1.00  0.77           H  
ATOM  12659 2HD1 LEU A 872      22.093  22.522 -66.202  1.00  0.77           H  
ATOM  12660 3HD1 LEU A 872      22.855  21.523 -64.975  1.00  0.77           H  
ATOM  12661 1HD2 LEU A 872      25.481  23.163 -64.882  1.00  0.77           H  
ATOM  12662 2HD2 LEU A 872      25.400  21.398 -65.029  1.00  0.77           H  
ATOM  12663 3HD2 LEU A 872      26.184  22.364 -66.278  1.00  0.77           H  
ATOM  12664  N   ALA A 873      24.400  19.825 -69.966  1.00  0.75           N  
ATOM  12665  CA  ALA A 873      24.026  18.688 -70.793  1.00  0.75           C  
ATOM  12666  C   ALA A 873      25.275  17.951 -71.253  1.00  0.75           C  
ATOM  12667  O   ALA A 873      25.328  16.720 -71.254  1.00  0.75           O  
ATOM  12668  CB  ALA A 873      23.211  19.161 -71.984  1.00  0.75           C  
ATOM  12669  H   ALA A 873      24.119  20.760 -70.263  1.00  0.75           H  
ATOM  12670  HA  ALA A 873      23.425  18.007 -70.193  1.00  0.75           H  
ATOM  12671 1HB  ALA A 873      22.931  18.329 -72.576  1.00  0.75           H  
ATOM  12672 2HB  ALA A 873      22.320  19.676 -71.629  1.00  0.75           H  
ATOM  12673 3HB  ALA A 873      23.794  19.835 -72.588  1.00  0.75           H  
ATOM  12674  N   ASP A 874      26.320  18.705 -71.575  1.00  0.74           N  
ATOM  12675  CA  ASP A 874      27.560  18.103 -72.021  1.00  0.74           C  
ATOM  12676  C   ASP A 874      28.213  17.371 -70.862  1.00  0.74           C  
ATOM  12677  O   ASP A 874      28.593  16.200 -71.002  1.00  0.74           O  
ATOM  12678  CB  ASP A 874      28.491  19.172 -72.584  1.00  0.74           C  
ATOM  12679  CG  ASP A 874      29.667  18.608 -73.365  1.00  0.74           C  
ATOM  12680  OD1 ASP A 874      29.454  18.185 -74.473  1.00  0.74           O  
ATOM  12681  OD2 ASP A 874      30.757  18.531 -72.845  1.00  0.74           O  
ATOM  12682  H   ASP A 874      26.222  19.721 -71.565  1.00  0.74           H  
ATOM  12683  HA  ASP A 874      27.359  17.365 -72.782  1.00  0.74           H  
ATOM  12684 1HB  ASP A 874      27.918  19.835 -73.236  1.00  0.74           H  
ATOM  12685 2HB  ASP A 874      28.860  19.781 -71.769  1.00  0.74           H  
ATOM  12686  N   ALA A 875      28.290  18.030 -69.699  1.00  0.74           N  
ATOM  12687  CA  ALA A 875      28.915  17.430 -68.534  1.00  0.74           C  
ATOM  12688  C   ALA A 875      28.198  16.119 -68.193  1.00  0.74           C  
ATOM  12689  O   ALA A 875      28.840  15.097 -67.923  1.00  0.74           O  
ATOM  12690  CB  ALA A 875      28.871  18.425 -67.379  1.00  0.74           C  
ATOM  12691  H   ALA A 875      27.938  18.986 -69.642  1.00  0.74           H  
ATOM  12692  HA  ALA A 875      29.953  17.203 -68.773  1.00  0.74           H  
ATOM  12693 1HB  ALA A 875      29.344  18.033 -66.510  1.00  0.74           H  
ATOM  12694 2HB  ALA A 875      29.386  19.334 -67.679  1.00  0.74           H  
ATOM  12695 3HB  ALA A 875      27.832  18.656 -67.150  1.00  0.74           H  
ATOM  12696  N   HIS A 876      26.866  16.113 -68.323  1.00  0.75           N  
ATOM  12697  CA  HIS A 876      26.054  14.927 -68.078  1.00  0.75           C  
ATOM  12698  C   HIS A 876      26.472  13.798 -69.005  1.00  0.75           C  
ATOM  12699  O   HIS A 876      26.800  12.691 -68.553  1.00  0.75           O  
ATOM  12700  CB  HIS A 876      24.568  15.242 -68.324  1.00  0.75           C  
ATOM  12701  CG  HIS A 876      23.586  14.109 -68.148  1.00  0.75           C  
ATOM  12702  ND1 HIS A 876      23.109  13.713 -66.914  1.00  0.75           N  
ATOM  12703  CD2 HIS A 876      22.997  13.294 -69.054  1.00  0.75           C  
ATOM  12704  CE1 HIS A 876      22.269  12.700 -67.071  1.00  0.75           C  
ATOM  12705  NE2 HIS A 876      22.183  12.431 -68.353  1.00  0.75           N  
ATOM  12706  H   HIS A 876      26.389  16.983 -68.554  1.00  0.75           H  
ATOM  12707  HA  HIS A 876      26.182  14.598 -67.048  1.00  0.75           H  
ATOM  12708 1HB  HIS A 876      24.288  16.027 -67.632  1.00  0.75           H  
ATOM  12709 2HB  HIS A 876      24.435  15.634 -69.313  1.00  0.75           H  
ATOM  12710  HD2 HIS A 876      23.137  13.316 -70.139  1.00  0.75           H  
ATOM  12711  HE1 HIS A 876      21.735  12.183 -66.275  1.00  0.75           H  
ATOM  12712  HE2 HIS A 876      21.608  11.707 -68.763  1.00  0.75           H  
ATOM  12713  N   THR A 877      26.515  14.076 -70.314  1.00  0.78           N  
ATOM  12714  CA  THR A 877      26.818  13.022 -71.273  1.00  0.78           C  
ATOM  12715  C   THR A 877      28.248  12.494 -71.131  1.00  0.78           C  
ATOM  12716  O   THR A 877      28.528  11.348 -71.477  1.00  0.78           O  
ATOM  12717  CB  THR A 877      26.590  13.495 -72.740  1.00  0.78           C  
ATOM  12718  OG1 THR A 877      27.432  14.622 -73.024  1.00  0.78           O  
ATOM  12719  CG2 THR A 877      25.096  13.848 -73.003  1.00  0.78           C  
ATOM  12720  H   THR A 877      26.280  15.016 -70.644  1.00  0.78           H  
ATOM  12721  HA  THR A 877      26.142  12.200 -71.077  1.00  0.78           H  
ATOM  12722  HB  THR A 877      26.863  12.684 -73.420  1.00  0.78           H  
ATOM  12723  HG1 THR A 877      27.603  15.141 -72.208  1.00  0.78           H  
ATOM  12724 1HG2 THR A 877      24.971  14.157 -74.043  1.00  0.78           H  
ATOM  12725 2HG2 THR A 877      24.479  12.976 -72.812  1.00  0.78           H  
ATOM  12726 3HG2 THR A 877      24.784  14.649 -72.355  1.00  0.78           H  
ATOM  12727  N   ARG A 878      29.146  13.298 -70.570  1.00  0.81           N  
ATOM  12728  CA  ARG A 878      30.523  12.866 -70.413  1.00  0.81           C  
ATOM  12729  C   ARG A 878      30.859  12.150 -69.097  1.00  0.81           C  
ATOM  12730  O   ARG A 878      31.995  11.697 -68.922  1.00  0.81           O  
ATOM  12731  CB  ARG A 878      31.430  14.045 -70.569  1.00  0.81           C  
ATOM  12732  CG  ARG A 878      31.416  14.630 -71.961  1.00  0.81           C  
ATOM  12733  CD  ARG A 878      32.360  15.685 -72.060  1.00  0.81           C  
ATOM  12734  NE  ARG A 878      32.351  16.337 -73.350  1.00  0.81           N  
ATOM  12735  CZ  ARG A 878      32.973  15.886 -74.460  1.00  0.81           C  
ATOM  12736  NH1 ARG A 878      33.628  14.736 -74.442  1.00  0.81           N  
ATOM  12737  NH2 ARG A 878      32.927  16.596 -75.573  1.00  0.81           N  
ATOM  12738  H   ARG A 878      28.880  14.251 -70.315  1.00  0.81           H  
ATOM  12739  HA  ARG A 878      30.742  12.177 -71.230  1.00  0.81           H  
ATOM  12740 1HB  ARG A 878      31.120  14.831 -69.873  1.00  0.81           H  
ATOM  12741 2HB  ARG A 878      32.453  13.762 -70.319  1.00  0.81           H  
ATOM  12742 1HG  ARG A 878      31.673  13.861 -72.685  1.00  0.81           H  
ATOM  12743 2HG  ARG A 878      30.429  15.030 -72.196  1.00  0.81           H  
ATOM  12744 1HD  ARG A 878      32.150  16.438 -71.298  1.00  0.81           H  
ATOM  12745 2HD  ARG A 878      33.310  15.261 -71.895  1.00  0.81           H  
ATOM  12746  HE  ARG A 878      31.841  17.234 -73.404  1.00  0.81           H  
ATOM  12747 1HH1 ARG A 878      33.651  14.179 -73.596  1.00  0.81           H  
ATOM  12748 2HH1 ARG A 878      34.089  14.405 -75.277  1.00  0.81           H  
ATOM  12749 1HH2 ARG A 878      32.431  17.486 -75.591  1.00  0.81           H  
ATOM  12750 2HH2 ARG A 878      33.385  16.263 -76.402  1.00  0.81           H  
ATOM  12751  N   GLY A 879      29.898  11.993 -68.186  1.00  0.86           N  
ATOM  12752  CA  GLY A 879      30.203  11.305 -66.923  1.00  0.86           C  
ATOM  12753  C   GLY A 879      30.129  12.158 -65.655  1.00  0.86           C  
ATOM  12754  O   GLY A 879      30.327  11.643 -64.553  1.00  0.86           O  
ATOM  12755  H   GLY A 879      28.955  12.347 -68.364  1.00  0.86           H  
ATOM  12756 1HA  GLY A 879      29.537  10.457 -66.808  1.00  0.86           H  
ATOM  12757 2HA  GLY A 879      31.203  10.878 -66.988  1.00  0.86           H  
ATOM  12758  N   VAL A 880      29.834  13.445 -65.775  1.00  0.90           N  
ATOM  12759  CA  VAL A 880      29.743  14.269 -64.582  1.00  0.90           C  
ATOM  12760  C   VAL A 880      28.331  14.235 -64.048  1.00  0.90           C  
ATOM  12761  O   VAL A 880      27.382  14.568 -64.751  1.00  0.90           O  
ATOM  12762  CB  VAL A 880      30.104  15.710 -64.913  1.00  0.90           C  
ATOM  12763  CG1 VAL A 880      29.956  16.614 -63.691  1.00  0.90           C  
ATOM  12764  CG2 VAL A 880      31.516  15.774 -65.463  1.00  0.90           C  
ATOM  12765  H   VAL A 880      29.648  13.871 -66.682  1.00  0.90           H  
ATOM  12766  HA  VAL A 880      30.426  13.885 -63.823  1.00  0.90           H  
ATOM  12767  HB  VAL A 880      29.418  16.056 -65.641  1.00  0.90           H  
ATOM  12768 1HG1 VAL A 880      30.194  17.641 -63.966  1.00  0.90           H  
ATOM  12769 2HG1 VAL A 880      28.929  16.567 -63.324  1.00  0.90           H  
ATOM  12770 3HG1 VAL A 880      30.636  16.284 -62.907  1.00  0.90           H  
ATOM  12771 1HG2 VAL A 880      31.754  16.804 -65.721  1.00  0.90           H  
ATOM  12772 2HG2 VAL A 880      32.222  15.416 -64.714  1.00  0.90           H  
ATOM  12773 3HG2 VAL A 880      31.586  15.148 -66.357  1.00  0.90           H  
ATOM  12774  N   ALA A 881      28.158  13.808 -62.810  1.00  0.95           N  
ATOM  12775  CA  ALA A 881      26.804  13.784 -62.302  1.00  0.95           C  
ATOM  12776  C   ALA A 881      26.276  15.207 -62.202  1.00  0.95           C  
ATOM  12777  O   ALA A 881      26.960  16.087 -61.676  1.00  0.95           O  
ATOM  12778  CB  ALA A 881      26.752  13.098 -60.950  1.00  0.95           C  
ATOM  12779  H   ALA A 881      28.943  13.513 -62.247  1.00  0.95           H  
ATOM  12780  HA  ALA A 881      26.178  13.237 -63.008  1.00  0.95           H  
ATOM  12781 1HB  ALA A 881      25.721  13.084 -60.592  1.00  0.95           H  
ATOM  12782 2HB  ALA A 881      27.119  12.077 -61.047  1.00  0.95           H  
ATOM  12783 3HB  ALA A 881      27.373  13.645 -60.243  1.00  0.95           H  
ATOM  12784  N   VAL A 882      25.038  15.396 -62.635  1.00  1.00           N  
ATOM  12785  CA  VAL A 882      24.339  16.669 -62.522  1.00  1.00           C  
ATOM  12786  C   VAL A 882      22.996  16.414 -61.834  1.00  1.00           C  
ATOM  12787  O   VAL A 882      22.197  15.580 -62.269  1.00  1.00           O  
ATOM  12788  CB  VAL A 882      24.115  17.325 -63.924  1.00  1.00           C  
ATOM  12789  CG1 VAL A 882      23.334  18.629 -63.779  1.00  1.00           C  
ATOM  12790  CG2 VAL A 882      25.474  17.628 -64.634  1.00  1.00           C  
ATOM  12791  H   VAL A 882      24.562  14.621 -63.071  1.00  1.00           H  
ATOM  12792  HA  VAL A 882      24.926  17.352 -61.904  1.00  1.00           H  
ATOM  12793  HB  VAL A 882      23.533  16.649 -64.534  1.00  1.00           H  
ATOM  12794 1HG1 VAL A 882      23.168  19.064 -64.757  1.00  1.00           H  
ATOM  12795 2HG1 VAL A 882      22.374  18.438 -63.303  1.00  1.00           H  
ATOM  12796 3HG1 VAL A 882      23.902  19.308 -63.177  1.00  1.00           H  
ATOM  12797 1HG2 VAL A 882      25.282  18.079 -65.613  1.00  1.00           H  
ATOM  12798 2HG2 VAL A 882      26.053  18.315 -64.027  1.00  1.00           H  
ATOM  12799 3HG2 VAL A 882      26.034  16.707 -64.771  1.00  1.00           H  
ATOM  12800  N   ASP A 883      22.741  17.098 -60.737  1.00  1.04           N  
ATOM  12801  CA  ASP A 883      21.487  16.912 -60.037  1.00  1.04           C  
ATOM  12802  C   ASP A 883      20.452  17.818 -60.629  1.00  1.04           C  
ATOM  12803  O   ASP A 883      20.111  18.874 -60.087  1.00  1.04           O  
ATOM  12804  CB  ASP A 883      21.588  17.180 -58.547  1.00  1.04           C  
ATOM  12805  CG  ASP A 883      20.294  16.858 -57.843  1.00  1.04           C  
ATOM  12806  OD1 ASP A 883      19.266  16.728 -58.516  1.00  1.04           O  
ATOM  12807  OD2 ASP A 883      20.326  16.716 -56.639  1.00  1.04           O  
ATOM  12808  H   ASP A 883      23.399  17.798 -60.429  1.00  1.04           H  
ATOM  12809  HA  ASP A 883      21.158  15.883 -60.172  1.00  1.04           H  
ATOM  12810 1HB  ASP A 883      22.392  16.587 -58.112  1.00  1.04           H  
ATOM  12811 2HB  ASP A 883      21.813  18.235 -58.382  1.00  1.04           H  
ATOM  12812  N   TRP A 884      19.867  17.309 -61.682  1.00  1.08           N  
ATOM  12813  CA  TRP A 884      18.907  18.011 -62.496  1.00  1.08           C  
ATOM  12814  C   TRP A 884      17.654  18.471 -61.739  1.00  1.08           C  
ATOM  12815  O   TRP A 884      16.886  19.287 -62.263  1.00  1.08           O  
ATOM  12816  CB  TRP A 884      18.521  17.118 -63.662  1.00  1.08           C  
ATOM  12817  CG  TRP A 884      19.668  16.895 -64.680  1.00  1.08           C  
ATOM  12818  CD1 TRP A 884      20.400  15.752 -64.889  1.00  1.08           C  
ATOM  12819  CD2 TRP A 884      20.183  17.855 -65.608  1.00  1.08           C  
ATOM  12820  NE1 TRP A 884      21.294  15.939 -65.898  1.00  1.08           N  
ATOM  12821  CE2 TRP A 884      21.181  17.216 -66.354  1.00  1.08           C  
ATOM  12822  CE3 TRP A 884      19.888  19.171 -65.868  1.00  1.08           C  
ATOM  12823  CZ2 TRP A 884      21.865  17.868 -67.355  1.00  1.08           C  
ATOM  12824  CZ3 TRP A 884      20.588  19.822 -66.850  1.00  1.08           C  
ATOM  12825  CH2 TRP A 884      21.539  19.182 -67.584  1.00  1.08           C  
ATOM  12826  H   TRP A 884      20.236  16.408 -61.990  1.00  1.08           H  
ATOM  12827  HA  TRP A 884      19.402  18.894 -62.897  1.00  1.08           H  
ATOM  12828 1HB  TRP A 884      18.208  16.151 -63.273  1.00  1.08           H  
ATOM  12829 2HB  TRP A 884      17.668  17.550 -64.190  1.00  1.08           H  
ATOM  12830  HD1 TRP A 884      20.282  14.818 -64.340  1.00  1.08           H  
ATOM  12831  HE1 TRP A 884      21.951  15.221 -66.241  1.00  1.08           H  
ATOM  12832  HE3 TRP A 884      19.119  19.681 -65.298  1.00  1.08           H  
ATOM  12833  HZ2 TRP A 884      22.627  17.389 -67.946  1.00  1.08           H  
ATOM  12834  HZ3 TRP A 884      20.352  20.866 -67.035  1.00  1.08           H  
ATOM  12835  HH2 TRP A 884      22.054  19.725 -68.368  1.00  1.08           H  
ATOM  12836  N   GLU A 885      17.402  17.969 -60.512  1.00  1.13           N  
ATOM  12837  CA  GLU A 885      16.197  18.439 -59.832  1.00  1.13           C  
ATOM  12838  C   GLU A 885      16.337  19.926 -59.595  1.00  1.13           C  
ATOM  12839  O   GLU A 885      15.368  20.669 -59.695  1.00  1.13           O  
ATOM  12840  CB  GLU A 885      15.973  17.776 -58.456  1.00  1.13           C  
ATOM  12841  CG  GLU A 885      15.662  16.331 -58.513  1.00  1.13           C  
ATOM  12842  CD  GLU A 885      15.358  15.632 -57.172  1.00  1.13           C  
ATOM  12843  OE1 GLU A 885      15.059  16.289 -56.199  1.00  1.13           O  
ATOM  12844  OE2 GLU A 885      15.452  14.412 -57.155  1.00  1.13           O  
ATOM  12845  H   GLU A 885      18.067  17.342 -60.030  1.00  1.13           H  
ATOM  12846  HA  GLU A 885      15.333  18.260 -60.471  1.00  1.13           H  
ATOM  12847 1HB  GLU A 885      16.876  17.892 -57.853  1.00  1.13           H  
ATOM  12848 2HB  GLU A 885      15.159  18.282 -57.935  1.00  1.13           H  
ATOM  12849 1HG  GLU A 885      14.870  16.155 -59.197  1.00  1.13           H  
ATOM  12850 2HG  GLU A 885      16.546  15.916 -58.926  1.00  1.13           H  
ATOM  12851  N   ALA A 886      17.558  20.353 -59.272  1.00  1.21           N  
ATOM  12852  CA  ALA A 886      17.862  21.740 -58.951  1.00  1.21           C  
ATOM  12853  C   ALA A 886      17.651  22.671 -60.129  1.00  1.21           C  
ATOM  12854  O   ALA A 886      17.235  23.816 -59.963  1.00  1.21           O  
ATOM  12855  CB  ALA A 886      19.280  21.839 -58.484  1.00  1.21           C  
ATOM  12856  H   ALA A 886      18.330  19.680 -59.279  1.00  1.21           H  
ATOM  12857  HA  ALA A 886      17.195  22.053 -58.151  1.00  1.21           H  
ATOM  12858 1HB  ALA A 886      19.510  22.866 -58.217  1.00  1.21           H  
ATOM  12859 2HB  ALA A 886      19.435  21.193 -57.620  1.00  1.21           H  
ATOM  12860 3HB  ALA A 886      19.918  21.516 -59.282  1.00  1.21           H  
ATOM  12861  N   VAL A 887      17.957  22.168 -61.316  1.00  1.30           N  
ATOM  12862  CA  VAL A 887      17.861  22.915 -62.562  1.00  1.30           C  
ATOM  12863  C   VAL A 887      16.415  23.173 -62.919  1.00  1.30           C  
ATOM  12864  O   VAL A 887      16.047  24.257 -63.373  1.00  1.30           O  
ATOM  12865  CB  VAL A 887      18.526  22.122 -63.693  1.00  1.30           C  
ATOM  12866  CG1 VAL A 887      18.301  22.805 -65.034  1.00  1.30           C  
ATOM  12867  CG2 VAL A 887      20.003  21.961 -63.373  1.00  1.30           C  
ATOM  12868  H   VAL A 887      18.273  21.208 -61.350  1.00  1.30           H  
ATOM  12869  HA  VAL A 887      18.372  23.869 -62.439  1.00  1.30           H  
ATOM  12870  HB  VAL A 887      18.061  21.138 -63.751  1.00  1.30           H  
ATOM  12871 1HG1 VAL A 887      18.759  22.222 -65.825  1.00  1.30           H  
ATOM  12872 2HG1 VAL A 887      17.229  22.885 -65.221  1.00  1.30           H  
ATOM  12873 3HG1 VAL A 887      18.740  23.798 -65.012  1.00  1.30           H  
ATOM  12874 1HG2 VAL A 887      20.489  21.381 -64.144  1.00  1.30           H  
ATOM  12875 2HG2 VAL A 887      20.470  22.942 -63.310  1.00  1.30           H  
ATOM  12876 3HG2 VAL A 887      20.106  21.445 -62.414  1.00  1.30           H  
ATOM  12877  N   LEU A 888      15.609  22.141 -62.736  1.00  1.39           N  
ATOM  12878  CA  LEU A 888      14.194  22.173 -63.039  1.00  1.39           C  
ATOM  12879  C   LEU A 888      13.375  22.706 -61.839  1.00  1.39           C  
ATOM  12880  O   LEU A 888      12.226  23.142 -61.968  1.00  1.39           O  
ATOM  12881  CB  LEU A 888      13.832  20.756 -63.435  1.00  1.39           C  
ATOM  12882  CG  LEU A 888      14.609  20.250 -64.666  1.00  1.39           C  
ATOM  12883  CD1 LEU A 888      14.309  18.817 -64.877  1.00  1.39           C  
ATOM  12884  CD2 LEU A 888      14.225  21.072 -65.896  1.00  1.39           C  
ATOM  12885  H   LEU A 888      16.009  21.269 -62.384  1.00  1.39           H  
ATOM  12886  HA  LEU A 888      14.036  22.836 -63.888  1.00  1.39           H  
ATOM  12887 1HB  LEU A 888      14.041  20.086 -62.596  1.00  1.39           H  
ATOM  12888 2HB  LEU A 888      12.785  20.715 -63.667  1.00  1.39           H  
ATOM  12889  HG  LEU A 888      15.681  20.345 -64.479  1.00  1.39           H  
ATOM  12890 1HD1 LEU A 888      14.869  18.448 -65.732  1.00  1.39           H  
ATOM  12891 2HD1 LEU A 888      14.598  18.258 -63.987  1.00  1.39           H  
ATOM  12892 3HD1 LEU A 888      13.255  18.704 -65.057  1.00  1.39           H  
ATOM  12893 1HD2 LEU A 888      14.784  20.706 -66.755  1.00  1.39           H  
ATOM  12894 2HD2 LEU A 888      13.160  20.964 -66.081  1.00  1.39           H  
ATOM  12895 3HD2 LEU A 888      14.463  22.122 -65.725  1.00  1.39           H  
ATOM  12896  N   GLY A 889      13.971  22.631 -60.656  1.00  1.45           N  
ATOM  12897  CA  GLY A 889      13.452  23.141 -59.393  1.00  1.45           C  
ATOM  12898  C   GLY A 889      12.330  22.331 -58.767  1.00  1.45           C  
ATOM  12899  O   GLY A 889      12.506  21.725 -57.705  1.00  1.45           O  
ATOM  12900  H   GLY A 889      14.880  22.189 -60.607  1.00  1.45           H  
ATOM  12901 1HA  GLY A 889      14.284  23.195 -58.690  1.00  1.45           H  
ATOM  12902 2HA  GLY A 889      13.112  24.159 -59.536  1.00  1.45           H  
ATOM  12903  N   ARG A 890      11.164  22.359 -59.415  1.00  1.46           N  
ATOM  12904  CA  ARG A 890       9.967  21.678 -58.907  1.00  1.46           C  
ATOM  12905  C   ARG A 890       9.200  20.897 -59.960  1.00  1.46           C  
ATOM  12906  O   ARG A 890       7.999  20.666 -59.817  1.00  1.46           O  
ATOM  12907  CB  ARG A 890       9.022  22.661 -58.227  1.00  1.46           C  
ATOM  12908  CG  ARG A 890       9.563  23.282 -56.934  1.00  1.46           C  
ATOM  12909  CD  ARG A 890       9.675  22.253 -55.842  1.00  1.46           C  
ATOM  12910  NE  ARG A 890      10.153  22.817 -54.583  1.00  1.46           N  
ATOM  12911  CZ  ARG A 890      11.446  22.911 -54.204  1.00  1.46           C  
ATOM  12912  NH1 ARG A 890      12.428  22.484 -54.974  1.00  1.46           N  
ATOM  12913  NH2 ARG A 890      11.725  23.442 -53.028  1.00  1.46           N  
ATOM  12914  H   ARG A 890      11.146  22.859 -60.305  1.00  1.46           H  
ATOM  12915  HA  ARG A 890      10.292  20.965 -58.149  1.00  1.46           H  
ATOM  12916 1HB  ARG A 890       8.786  23.470 -58.916  1.00  1.46           H  
ATOM  12917 2HB  ARG A 890       8.089  22.151 -57.984  1.00  1.46           H  
ATOM  12918 1HG  ARG A 890      10.544  23.698 -57.107  1.00  1.46           H  
ATOM  12919 2HG  ARG A 890       8.889  24.063 -56.592  1.00  1.46           H  
ATOM  12920 1HD  ARG A 890       8.696  21.812 -55.660  1.00  1.46           H  
ATOM  12921 2HD  ARG A 890      10.369  21.471 -56.147  1.00  1.46           H  
ATOM  12922  HE  ARG A 890       9.455  23.173 -53.917  1.00  1.46           H  
ATOM  12923 1HH1 ARG A 890      12.247  22.072 -55.904  1.00  1.46           H  
ATOM  12924 2HH1 ARG A 890      13.378  22.560 -54.655  1.00  1.46           H  
ATOM  12925 1HH2 ARG A 890      10.963  23.773 -52.438  1.00  1.46           H  
ATOM  12926 2HH2 ARG A 890      12.679  23.520 -52.719  1.00  1.46           H  
ATOM  12927  N   ALA A 891       9.882  20.509 -61.023  1.00  1.42           N  
ATOM  12928  CA  ALA A 891       9.263  19.702 -62.073  1.00  1.42           C  
ATOM  12929  C   ALA A 891       8.864  18.357 -61.469  1.00  1.42           C  
ATOM  12930  O   ALA A 891       9.466  17.930 -60.481  1.00  1.42           O  
ATOM  12931  CB  ALA A 891      10.193  19.555 -63.235  1.00  1.42           C  
ATOM  12932  H   ALA A 891      10.861  20.754 -61.087  1.00  1.42           H  
ATOM  12933  HA  ALA A 891       8.354  20.198 -62.416  1.00  1.42           H  
ATOM  12934 1HB  ALA A 891       9.709  18.963 -63.989  1.00  1.42           H  
ATOM  12935 2HB  ALA A 891      10.430  20.536 -63.636  1.00  1.42           H  
ATOM  12936 3HB  ALA A 891      11.091  19.075 -62.907  1.00  1.42           H  
ATOM  12937  N   GLY A 892       7.815  17.723 -61.994  1.00  1.34           N  
ATOM  12938  CA  GLY A 892       7.361  16.462 -61.402  1.00  1.34           C  
ATOM  12939  C   GLY A 892       7.615  15.206 -62.227  1.00  1.34           C  
ATOM  12940  O   GLY A 892       8.366  15.207 -63.197  1.00  1.34           O  
ATOM  12941  H   GLY A 892       7.350  18.103 -62.830  1.00  1.34           H  
ATOM  12942 1HA  GLY A 892       7.834  16.340 -60.428  1.00  1.34           H  
ATOM  12943 2HA  GLY A 892       6.293  16.541 -61.207  1.00  1.34           H  
ATOM  12944  N   LEU A 893       6.939  14.132 -61.826  1.00  1.24           N  
ATOM  12945  CA  LEU A 893       7.040  12.824 -62.462  1.00  1.24           C  
ATOM  12946  C   LEU A 893       5.921  12.582 -63.462  1.00  1.24           C  
ATOM  12947  O   LEU A 893       4.741  12.742 -63.114  1.00  1.24           O  
ATOM  12948  CB  LEU A 893       7.004  11.715 -61.402  1.00  1.24           C  
ATOM  12949  CG  LEU A 893       7.003  10.273 -61.940  1.00  1.24           C  
ATOM  12950  CD1 LEU A 893       8.276   9.987 -62.652  1.00  1.24           C  
ATOM  12951  CD2 LEU A 893       6.835   9.334 -60.794  1.00  1.24           C  
ATOM  12952  H   LEU A 893       6.337  14.222 -61.019  1.00  1.24           H  
ATOM  12953  HA  LEU A 893       7.989  12.771 -62.990  1.00  1.24           H  
ATOM  12954 1HB  LEU A 893       7.838  11.827 -60.733  1.00  1.24           H  
ATOM  12955 2HB  LEU A 893       6.092  11.837 -60.814  1.00  1.24           H  
ATOM  12956  HG  LEU A 893       6.186  10.151 -62.643  1.00  1.24           H  
ATOM  12957 1HD1 LEU A 893       8.252   8.971 -63.043  1.00  1.24           H  
ATOM  12958 2HD1 LEU A 893       8.366  10.684 -63.468  1.00  1.24           H  
ATOM  12959 3HD1 LEU A 893       9.117  10.096 -61.983  1.00  1.24           H  
ATOM  12960 1HD2 LEU A 893       6.810   8.305 -61.152  1.00  1.24           H  
ATOM  12961 2HD2 LEU A 893       7.664   9.464 -60.105  1.00  1.24           H  
ATOM  12962 3HD2 LEU A 893       5.922   9.567 -60.296  1.00  1.24           H  
ATOM  12963  N   VAL A 894       6.296  12.202 -64.687  1.00  1.14           N  
ATOM  12964  CA  VAL A 894       5.334  11.884 -65.740  1.00  1.14           C  
ATOM  12965  C   VAL A 894       5.590  10.490 -66.268  1.00  1.14           C  
ATOM  12966  O   VAL A 894       6.681   9.949 -66.112  1.00  1.14           O  
ATOM  12967  CB  VAL A 894       5.379  12.926 -66.867  1.00  1.14           C  
ATOM  12968  CG1 VAL A 894       4.990  14.245 -66.294  1.00  1.14           C  
ATOM  12969  CG2 VAL A 894       6.780  13.002 -67.457  1.00  1.14           C  
ATOM  12970  H   VAL A 894       7.297  12.131 -64.885  1.00  1.14           H  
ATOM  12971  HA  VAL A 894       4.335  11.910 -65.321  1.00  1.14           H  
ATOM  12972  HB  VAL A 894       4.667  12.659 -67.648  1.00  1.14           H  
ATOM  12973 1HG1 VAL A 894       5.014  15.002 -67.048  1.00  1.14           H  
ATOM  12974 2HG1 VAL A 894       3.987  14.178 -65.877  1.00  1.14           H  
ATOM  12975 3HG1 VAL A 894       5.682  14.497 -65.510  1.00  1.14           H  
ATOM  12976 1HG2 VAL A 894       6.812  13.744 -68.249  1.00  1.14           H  
ATOM  12977 2HG2 VAL A 894       7.486  13.276 -66.683  1.00  1.14           H  
ATOM  12978 3HG2 VAL A 894       7.038  12.038 -67.854  1.00  1.14           H  
ATOM  12979  N   ASP A 895       4.584   9.898 -66.892  1.00  1.07           N  
ATOM  12980  CA  ASP A 895       4.760   8.554 -67.408  1.00  1.07           C  
ATOM  12981  C   ASP A 895       5.412   8.563 -68.774  1.00  1.07           C  
ATOM  12982  O   ASP A 895       4.810   9.012 -69.745  1.00  1.07           O  
ATOM  12983  CB  ASP A 895       3.406   7.845 -67.511  1.00  1.07           C  
ATOM  12984  CG  ASP A 895       2.785   7.567 -66.153  1.00  1.07           C  
ATOM  12985  OD1 ASP A 895       3.433   6.994 -65.326  1.00  1.07           O  
ATOM  12986  OD2 ASP A 895       1.669   7.987 -65.935  1.00  1.07           O  
ATOM  12987  H   ASP A 895       3.702  10.373 -67.005  1.00  1.07           H  
ATOM  12988  HA  ASP A 895       5.401   7.996 -66.723  1.00  1.07           H  
ATOM  12989 1HB  ASP A 895       2.718   8.451 -68.098  1.00  1.07           H  
ATOM  12990 2HB  ASP A 895       3.537   6.895 -68.036  1.00  1.07           H  
ATOM  12991  N   LEU A 896       6.643   8.083 -68.831  1.00  1.03           N  
ATOM  12992  CA  LEU A 896       7.402   8.030 -70.067  1.00  1.03           C  
ATOM  12993  C   LEU A 896       7.554   6.561 -70.459  1.00  1.03           C  
ATOM  12994  O   LEU A 896       7.404   5.699 -69.598  1.00  1.03           O  
ATOM  12995  CB  LEU A 896       8.769   8.710 -69.912  1.00  1.03           C  
ATOM  12996  CG  LEU A 896       8.730  10.171 -69.485  1.00  1.03           C  
ATOM  12997  CD1 LEU A 896      10.114  10.668 -69.394  1.00  1.03           C  
ATOM  12998  CD2 LEU A 896       7.921  10.993 -70.471  1.00  1.03           C  
ATOM  12999  H   LEU A 896       7.070   7.751 -67.973  1.00  1.03           H  
ATOM  13000  HA  LEU A 896       6.842   8.570 -70.820  1.00  1.03           H  
ATOM  13001 1HB  LEU A 896       9.338   8.164 -69.161  1.00  1.03           H  
ATOM  13002 2HB  LEU A 896       9.316   8.659 -70.842  1.00  1.03           H  
ATOM  13003  HG  LEU A 896       8.283  10.241 -68.496  1.00  1.03           H  
ATOM  13004 1HD1 LEU A 896      10.108  11.704 -69.073  1.00  1.03           H  
ATOM  13005 2HD1 LEU A 896      10.673  10.070 -68.681  1.00  1.03           H  
ATOM  13006 3HD1 LEU A 896      10.584  10.598 -70.376  1.00  1.03           H  
ATOM  13007 1HD2 LEU A 896       7.899  12.032 -70.156  1.00  1.03           H  
ATOM  13008 2HD2 LEU A 896       8.367  10.924 -71.457  1.00  1.03           H  
ATOM  13009 3HD2 LEU A 896       6.912  10.605 -70.503  1.00  1.03           H  
ATOM  13010  N   PRO A 897       7.809   6.232 -71.731  1.00  1.03           N  
ATOM  13011  CA  PRO A 897       8.094   4.885 -72.191  1.00  1.03           C  
ATOM  13012  C   PRO A 897       9.297   4.318 -71.443  1.00  1.03           C  
ATOM  13013  O   PRO A 897      10.226   5.052 -71.110  1.00  1.03           O  
ATOM  13014  CB  PRO A 897       8.426   5.115 -73.665  1.00  1.03           C  
ATOM  13015  CG  PRO A 897       7.676   6.371 -74.037  1.00  1.03           C  
ATOM  13016  CD  PRO A 897       7.724   7.236 -72.811  1.00  1.03           C  
ATOM  13017  HA  PRO A 897       7.208   4.252 -72.061  1.00  1.03           H  
ATOM  13018 1HB  PRO A 897       9.514   5.199 -73.792  1.00  1.03           H  
ATOM  13019 2HB  PRO A 897       8.102   4.242 -74.250  1.00  1.03           H  
ATOM  13020 1HG  PRO A 897       8.150   6.856 -74.905  1.00  1.03           H  
ATOM  13021 2HG  PRO A 897       6.645   6.127 -74.336  1.00  1.03           H  
ATOM  13022 1HD  PRO A 897       8.595   7.897 -72.838  1.00  1.03           H  
ATOM  13023 2HD  PRO A 897       6.786   7.775 -72.768  1.00  1.03           H  
ATOM  13024  N   GLY A 898       9.300   3.010 -71.185  1.00  1.06           N  
ATOM  13025  CA  GLY A 898      10.436   2.424 -70.481  1.00  1.06           C  
ATOM  13026  C   GLY A 898      11.613   2.279 -71.438  1.00  1.06           C  
ATOM  13027  O   GLY A 898      11.466   2.508 -72.645  1.00  1.06           O  
ATOM  13028  H   GLY A 898       8.523   2.426 -71.461  1.00  1.06           H  
ATOM  13029 1HA  GLY A 898      10.716   3.055 -69.636  1.00  1.06           H  
ATOM  13030 2HA  GLY A 898      10.160   1.448 -70.080  1.00  1.06           H  
ATOM  13031  N   TYR A 899      12.766   1.903 -70.900  1.00  1.12           N  
ATOM  13032  CA  TYR A 899      13.989   1.745 -71.681  1.00  1.12           C  
ATOM  13033  C   TYR A 899      13.948   0.626 -72.747  1.00  1.12           C  
ATOM  13034  O   TYR A 899      13.690  -0.518 -72.392  1.00  1.12           O  
ATOM  13035  CB  TYR A 899      15.114   1.423 -70.709  1.00  1.12           C  
ATOM  13036  CG  TYR A 899      16.392   1.174 -71.357  1.00  1.12           C  
ATOM  13037  CD1 TYR A 899      17.149   2.204 -71.790  1.00  1.12           C  
ATOM  13038  CD2 TYR A 899      16.803  -0.122 -71.548  1.00  1.12           C  
ATOM  13039  CE1 TYR A 899      18.316   1.953 -72.401  1.00  1.12           C  
ATOM  13040  CE2 TYR A 899      17.998  -0.378 -72.160  1.00  1.12           C  
ATOM  13041  CZ  TYR A 899      18.764   0.646 -72.584  1.00  1.12           C  
ATOM  13042  OH  TYR A 899      19.959   0.368 -73.210  1.00  1.12           O  
ATOM  13043  H   TYR A 899      12.801   1.732 -69.903  1.00  1.12           H  
ATOM  13044  HA  TYR A 899      14.183   2.708 -72.137  1.00  1.12           H  
ATOM  13045 1HB  TYR A 899      15.240   2.257 -70.008  1.00  1.12           H  
ATOM  13046 2HB  TYR A 899      14.850   0.543 -70.124  1.00  1.12           H  
ATOM  13047  HD1 TYR A 899      16.813   3.235 -71.654  1.00  1.12           H  
ATOM  13048  HD2 TYR A 899      16.178  -0.946 -71.214  1.00  1.12           H  
ATOM  13049  HE1 TYR A 899      18.861   2.778 -72.734  1.00  1.12           H  
ATOM  13050  HE2 TYR A 899      18.322  -1.405 -72.313  1.00  1.12           H  
ATOM  13051  HH  TYR A 899      19.954  -0.560 -73.485  1.00  1.12           H  
ATOM  13052  N   PRO A 900      14.232   0.902 -74.041  1.00  1.20           N  
ATOM  13053  CA  PRO A 900      14.297  -0.072 -75.121  1.00  1.20           C  
ATOM  13054  C   PRO A 900      15.556  -0.894 -75.041  1.00  1.20           C  
ATOM  13055  O   PRO A 900      16.594  -0.391 -74.641  1.00  1.20           O  
ATOM  13056  CB  PRO A 900      14.301   0.792 -76.361  1.00  1.20           C  
ATOM  13057  CG  PRO A 900      14.928   2.058 -75.920  1.00  1.20           C  
ATOM  13058  CD  PRO A 900      14.508   2.265 -74.478  1.00  1.20           C  
ATOM  13059  HA  PRO A 900      13.412  -0.721 -75.083  1.00  1.20           H  
ATOM  13060 1HB  PRO A 900      14.880   0.288 -77.151  1.00  1.20           H  
ATOM  13061 2HB  PRO A 900      13.295   0.925 -76.747  1.00  1.20           H  
ATOM  13062 1HG  PRO A 900      16.017   2.021 -76.057  1.00  1.20           H  
ATOM  13063 2HG  PRO A 900      14.555   2.828 -76.554  1.00  1.20           H  
ATOM  13064 1HD  PRO A 900      15.362   2.695 -73.948  1.00  1.20           H  
ATOM  13065 2HD  PRO A 900      13.604   2.887 -74.408  1.00  1.20           H  
ATOM  13066  N   PHE A 901      15.519  -2.097 -75.568  1.00  1.30           N  
ATOM  13067  CA  PHE A 901      16.714  -2.922 -75.593  1.00  1.30           C  
ATOM  13068  C   PHE A 901      17.204  -3.132 -77.015  1.00  1.30           C  
ATOM  13069  O   PHE A 901      16.417  -3.073 -77.959  1.00  1.30           O  
ATOM  13070  CB  PHE A 901      16.371  -4.273 -74.969  1.00  1.30           C  
ATOM  13071  CG  PHE A 901      15.312  -5.024 -75.761  1.00  1.30           C  
ATOM  13072  CD1 PHE A 901      15.672  -5.908 -76.773  1.00  1.30           C  
ATOM  13073  CD2 PHE A 901      13.954  -4.814 -75.518  1.00  1.30           C  
ATOM  13074  CE1 PHE A 901      14.711  -6.578 -77.513  1.00  1.30           C  
ATOM  13075  CE2 PHE A 901      12.986  -5.482 -76.262  1.00  1.30           C  
ATOM  13076  CZ  PHE A 901      13.369  -6.367 -77.259  1.00  1.30           C  
ATOM  13077  H   PHE A 901      14.649  -2.471 -75.917  1.00  1.30           H  
ATOM  13078  HA  PHE A 901      17.501  -2.434 -75.017  1.00  1.30           H  
ATOM  13079 1HB  PHE A 901      17.264  -4.897 -74.919  1.00  1.30           H  
ATOM  13080 2HB  PHE A 901      16.006  -4.138 -73.948  1.00  1.30           H  
ATOM  13081  HD1 PHE A 901      16.727  -6.080 -76.974  1.00  1.30           H  
ATOM  13082  HD2 PHE A 901      13.659  -4.116 -74.733  1.00  1.30           H  
ATOM  13083  HE1 PHE A 901      15.020  -7.275 -78.292  1.00  1.30           H  
ATOM  13084  HE2 PHE A 901      11.925  -5.313 -76.064  1.00  1.30           H  
ATOM  13085  HZ  PHE A 901      12.613  -6.893 -77.841  1.00  1.30           H  
ATOM  13086  N   GLN A 902      18.497  -3.410 -77.171  1.00  1.41           N  
ATOM  13087  CA  GLN A 902      19.001  -3.794 -78.483  1.00  1.41           C  
ATOM  13088  C   GLN A 902      18.851  -5.294 -78.633  1.00  1.41           C  
ATOM  13089  O   GLN A 902      19.283  -6.052 -77.764  1.00  1.41           O  
ATOM  13090  CB  GLN A 902      20.462  -3.408 -78.707  1.00  1.41           C  
ATOM  13091  CG  GLN A 902      20.932  -3.773 -80.132  1.00  1.41           C  
ATOM  13092  CD  GLN A 902      22.341  -3.355 -80.474  1.00  1.41           C  
ATOM  13093  OE1 GLN A 902      23.215  -3.253 -79.616  1.00  1.41           O  
ATOM  13094  NE2 GLN A 902      22.573  -3.115 -81.760  1.00  1.41           N  
ATOM  13095  H   GLN A 902      19.118  -3.394 -76.374  1.00  1.41           H  
ATOM  13096  HA  GLN A 902      18.397  -3.311 -79.251  1.00  1.41           H  
ATOM  13097 1HB  GLN A 902      20.582  -2.333 -78.569  1.00  1.41           H  
ATOM  13098 2HB  GLN A 902      21.101  -3.915 -77.980  1.00  1.41           H  
ATOM  13099 1HG  GLN A 902      20.876  -4.855 -80.250  1.00  1.41           H  
ATOM  13100 2HG  GLN A 902      20.262  -3.292 -80.842  1.00  1.41           H  
ATOM  13101 1HE2 GLN A 902      23.487  -2.836 -82.064  1.00  1.41           H  
ATOM  13102 2HE2 GLN A 902      21.835  -3.214 -82.429  1.00  1.41           H  
ATOM  13103  N   GLY A 903      18.268  -5.735 -79.738  1.00  1.51           N  
ATOM  13104  CA  GLY A 903      18.015  -7.159 -79.961  1.00  1.51           C  
ATOM  13105  C   GLY A 903      19.258  -7.987 -80.301  1.00  1.51           C  
ATOM  13106  O   GLY A 903      19.393  -8.495 -81.413  1.00  1.51           O  
ATOM  13107  H   GLY A 903      17.950  -5.066 -80.424  1.00  1.51           H  
ATOM  13108 1HA  GLY A 903      17.551  -7.571 -79.066  1.00  1.51           H  
ATOM  13109 2HA  GLY A 903      17.283  -7.267 -80.761  1.00  1.51           H  
ATOM  13110  N   LYS A 904      20.166  -8.112 -79.344  1.00  1.60           N  
ATOM  13111  CA  LYS A 904      21.387  -8.890 -79.541  1.00  1.60           C  
ATOM  13112  C   LYS A 904      21.103 -10.369 -79.281  1.00  1.60           C  
ATOM  13113  O   LYS A 904      20.647 -10.732 -78.200  1.00  1.60           O  
ATOM  13114  CB  LYS A 904      22.473  -8.435 -78.577  1.00  1.60           C  
ATOM  13115  CG  LYS A 904      22.974  -7.008 -78.742  1.00  1.60           C  
ATOM  13116  CD  LYS A 904      24.075  -6.722 -77.720  1.00  1.60           C  
ATOM  13117  CE  LYS A 904      24.522  -5.276 -77.732  1.00  1.60           C  
ATOM  13118  NZ  LYS A 904      25.513  -5.009 -76.667  1.00  1.60           N  
ATOM  13119  H   LYS A 904      19.981  -7.632 -78.465  1.00  1.60           H  
ATOM  13120  HA  LYS A 904      21.725  -8.775 -80.571  1.00  1.60           H  
ATOM  13121 1HB  LYS A 904      22.088  -8.521 -77.564  1.00  1.60           H  
ATOM  13122 2HB  LYS A 904      23.329  -9.105 -78.661  1.00  1.60           H  
ATOM  13123 1HG  LYS A 904      23.352  -6.851 -79.752  1.00  1.60           H  
ATOM  13124 2HG  LYS A 904      22.149  -6.315 -78.565  1.00  1.60           H  
ATOM  13125 1HD  LYS A 904      23.716  -6.954 -76.722  1.00  1.60           H  
ATOM  13126 2HD  LYS A 904      24.935  -7.353 -77.930  1.00  1.60           H  
ATOM  13127 1HE  LYS A 904      24.959  -5.034 -78.698  1.00  1.60           H  
ATOM  13128 2HE  LYS A 904      23.655  -4.637 -77.559  1.00  1.60           H  
ATOM  13129 1HZ  LYS A 904      25.775  -4.038 -76.682  1.00  1.60           H  
ATOM  13130 2HZ  LYS A 904      25.056  -5.236 -75.757  1.00  1.60           H  
ATOM  13131 3HZ  LYS A 904      26.323  -5.583 -76.795  1.00  1.60           H  
ATOM  13132  N   ARG A 905      21.397 -11.238 -80.241  1.00  1.68           N  
ATOM  13133  CA  ARG A 905      21.120 -12.657 -80.014  1.00  1.68           C  
ATOM  13134  C   ARG A 905      22.222 -13.377 -79.253  1.00  1.68           C  
ATOM  13135  O   ARG A 905      23.314 -13.588 -79.781  1.00  1.68           O  
ATOM  13136  CB  ARG A 905      20.878 -13.399 -81.322  1.00  1.68           C  
ATOM  13137  CG  ARG A 905      20.672 -14.934 -81.162  1.00  1.68           C  
ATOM  13138  CD  ARG A 905      19.418 -15.263 -80.431  1.00  1.68           C  
ATOM  13139  NE  ARG A 905      18.218 -14.829 -81.138  1.00  1.68           N  
ATOM  13140  CZ  ARG A 905      17.496 -15.555 -82.007  1.00  1.68           C  
ATOM  13141  NH1 ARG A 905      17.836 -16.804 -82.279  1.00  1.68           N  
ATOM  13142  NH2 ARG A 905      16.429 -14.999 -82.580  1.00  1.68           N  
ATOM  13143  H   ARG A 905      21.774 -10.921 -81.121  1.00  1.68           H  
ATOM  13144  HA  ARG A 905      20.202 -12.729 -79.430  1.00  1.68           H  
ATOM  13145 1HB  ARG A 905      19.985 -12.996 -81.801  1.00  1.68           H  
ATOM  13146 2HB  ARG A 905      21.716 -13.240 -81.998  1.00  1.68           H  
ATOM  13147 1HG  ARG A 905      20.627 -15.402 -82.144  1.00  1.68           H  
ATOM  13148 2HG  ARG A 905      21.504 -15.354 -80.595  1.00  1.68           H  
ATOM  13149 1HD  ARG A 905      19.363 -16.338 -80.287  1.00  1.68           H  
ATOM  13150 2HD  ARG A 905      19.433 -14.770 -79.465  1.00  1.68           H  
ATOM  13151  HE  ARG A 905      17.925 -13.858 -80.998  1.00  1.68           H  
ATOM  13152 1HH1 ARG A 905      18.647 -17.214 -81.834  1.00  1.68           H  
ATOM  13153 2HH1 ARG A 905      17.285 -17.349 -82.930  1.00  1.68           H  
ATOM  13154 1HH2 ARG A 905      16.167 -14.010 -82.341  1.00  1.68           H  
ATOM  13155 2HH2 ARG A 905      15.869 -15.523 -83.231  1.00  1.68           H  
ATOM  13156  N   PHE A 906      21.926 -13.751 -78.010  1.00  1.76           N  
ATOM  13157  CA  PHE A 906      22.891 -14.474 -77.173  1.00  1.76           C  
ATOM  13158  C   PHE A 906      22.412 -15.862 -76.828  1.00  1.76           C  
ATOM  13159  O   PHE A 906      23.212 -16.747 -76.588  1.00  1.76           O  
ATOM  13160  CB  PHE A 906      23.212 -13.757 -75.866  1.00  1.76           C  
ATOM  13161  CG  PHE A 906      23.947 -12.489 -75.996  1.00  1.76           C  
ATOM  13162  CD1 PHE A 906      23.312 -11.318 -75.847  1.00  1.76           C  
ATOM  13163  CD2 PHE A 906      25.302 -12.482 -76.240  1.00  1.76           C  
ATOM  13164  CE1 PHE A 906      23.990 -10.128 -75.937  1.00  1.76           C  
ATOM  13165  CE2 PHE A 906      25.993 -11.297 -76.335  1.00  1.76           C  
ATOM  13166  CZ  PHE A 906      25.331 -10.114 -76.180  1.00  1.76           C  
ATOM  13167  H   PHE A 906      20.994 -13.523 -77.656  1.00  1.76           H  
ATOM  13168  HA  PHE A 906      23.822 -14.574 -77.732  1.00  1.76           H  
ATOM  13169 1HB  PHE A 906      22.282 -13.554 -75.334  1.00  1.76           H  
ATOM  13170 2HB  PHE A 906      23.802 -14.424 -75.231  1.00  1.76           H  
ATOM  13171  HD1 PHE A 906      22.248 -11.344 -75.658  1.00  1.76           H  
ATOM  13172  HD2 PHE A 906      25.824 -13.433 -76.357  1.00  1.76           H  
ATOM  13173  HE1 PHE A 906      23.456  -9.199 -75.817  1.00  1.76           H  
ATOM  13174  HE2 PHE A 906      27.064 -11.300 -76.532  1.00  1.76           H  
ATOM  13175  HZ  PHE A 906      25.865  -9.171 -76.251  1.00  1.76           H  
ATOM  13176  N   TRP A 907      21.109 -16.053 -76.823  1.00  1.87           N  
ATOM  13177  CA  TRP A 907      20.487 -17.305 -76.408  1.00  1.87           C  
ATOM  13178  C   TRP A 907      21.011 -18.637 -76.937  1.00  1.87           C  
ATOM  13179  O   TRP A 907      21.171 -18.840 -78.142  1.00  1.87           O  
ATOM  13180  CB  TRP A 907      19.038 -17.171 -76.776  1.00  1.87           C  
ATOM  13181  CG  TRP A 907      18.200 -18.338 -76.594  1.00  1.87           C  
ATOM  13182  CD1 TRP A 907      17.996 -19.116 -75.509  1.00  1.87           C  
ATOM  13183  CD2 TRP A 907      17.379 -18.862 -77.624  1.00  1.87           C  
ATOM  13184  NE1 TRP A 907      17.129 -20.124 -75.821  1.00  1.87           N  
ATOM  13185  CE2 TRP A 907      16.751 -19.978 -77.118  1.00  1.87           C  
ATOM  13186  CE3 TRP A 907      17.137 -18.476 -78.936  1.00  1.87           C  
ATOM  13187  CZ2 TRP A 907      15.922 -20.729 -77.882  1.00  1.87           C  
ATOM  13188  CZ3 TRP A 907      16.287 -19.231 -79.694  1.00  1.87           C  
ATOM  13189  CH2 TRP A 907      15.708 -20.332 -79.170  1.00  1.87           C  
ATOM  13190  H   TRP A 907      20.490 -15.277 -77.057  1.00  1.87           H  
ATOM  13191  HA  TRP A 907      20.564 -17.345 -75.319  1.00  1.87           H  
ATOM  13192 1HB  TRP A 907      18.669 -16.400 -76.178  1.00  1.87           H  
ATOM  13193 2HB  TRP A 907      18.964 -16.855 -77.809  1.00  1.87           H  
ATOM  13194  HD1 TRP A 907      18.473 -18.974 -74.542  1.00  1.87           H  
ATOM  13195  HE1 TRP A 907      16.821 -20.859 -75.201  1.00  1.87           H  
ATOM  13196  HE3 TRP A 907      17.621 -17.601 -79.349  1.00  1.87           H  
ATOM  13197  HZ2 TRP A 907      15.451 -21.611 -77.518  1.00  1.87           H  
ATOM  13198  HZ3 TRP A 907      16.099 -18.942 -80.733  1.00  1.87           H  
ATOM  13199  HH2 TRP A 907      15.074 -20.918 -79.789  1.00  1.87           H  
ATOM  13200  N   LEU A 908      21.198 -19.581 -76.000  1.00  2.02           N  
ATOM  13201  CA  LEU A 908      21.592 -20.951 -76.313  1.00  2.02           C  
ATOM  13202  C   LEU A 908      20.380 -21.756 -76.766  1.00  2.02           C  
ATOM  13203  O   LEU A 908      19.456 -22.045 -75.987  1.00  2.02           O  
ATOM  13204  CB  LEU A 908      22.176 -21.611 -75.054  1.00  2.02           C  
ATOM  13205  CG  LEU A 908      22.660 -23.028 -75.133  1.00  2.02           C  
ATOM  13206  CD1 LEU A 908      23.831 -23.118 -76.085  1.00  2.02           C  
ATOM  13207  CD2 LEU A 908      23.060 -23.459 -73.727  1.00  2.02           C  
ATOM  13208  H   LEU A 908      21.127 -19.328 -75.013  1.00  2.02           H  
ATOM  13209  HA  LEU A 908      22.330 -20.937 -77.112  1.00  2.02           H  
ATOM  13210 1HB  LEU A 908      23.005 -21.032 -74.732  1.00  2.02           H  
ATOM  13211 2HB  LEU A 908      21.452 -21.565 -74.279  1.00  2.02           H  
ATOM  13212  HG  LEU A 908      21.862 -23.674 -75.513  1.00  2.02           H  
ATOM  13213 1HD1 LEU A 908      24.177 -24.148 -76.139  1.00  2.02           H  
ATOM  13214 2HD1 LEU A 908      23.524 -22.792 -77.078  1.00  2.02           H  
ATOM  13215 3HD1 LEU A 908      24.646 -22.482 -75.734  1.00  2.02           H  
ATOM  13216 1HD2 LEU A 908      23.417 -24.489 -73.745  1.00  2.02           H  
ATOM  13217 2HD2 LEU A 908      23.838 -22.803 -73.382  1.00  2.02           H  
ATOM  13218 3HD2 LEU A 908      22.210 -23.381 -73.061  1.00  2.02           H  
ATOM  13219  N   LEU A 909      20.401 -22.152 -78.026  1.00  2.20           N  
ATOM  13220  CA  LEU A 909      19.277 -22.866 -78.592  1.00  2.20           C  
ATOM  13221  C   LEU A 909      19.266 -24.314 -78.134  1.00  2.20           C  
ATOM  13222  O   LEU A 909      20.323 -24.857 -77.827  1.00  2.20           O  
ATOM  13223  CB  LEU A 909      19.348 -22.854 -80.120  1.00  2.20           C  
ATOM  13224  CG  LEU A 909      18.760 -21.640 -80.792  1.00  2.20           C  
ATOM  13225  CD1 LEU A 909      19.529 -20.412 -80.366  1.00  2.20           C  
ATOM  13226  CD2 LEU A 909      18.801 -21.814 -82.284  1.00  2.20           C  
ATOM  13227  H   LEU A 909      21.188 -21.904 -78.610  1.00  2.20           H  
ATOM  13228  HA  LEU A 909      18.382 -22.341 -78.287  1.00  2.20           H  
ATOM  13229 1HB  LEU A 909      20.394 -22.920 -80.418  1.00  2.20           H  
ATOM  13230 2HB  LEU A 909      18.827 -23.739 -80.501  1.00  2.20           H  
ATOM  13231  HG  LEU A 909      17.744 -21.533 -80.487  1.00  2.20           H  
ATOM  13232 1HD1 LEU A 909      19.103 -19.530 -80.836  1.00  2.20           H  
ATOM  13233 2HD1 LEU A 909      19.468 -20.312 -79.288  1.00  2.20           H  
ATOM  13234 3HD1 LEU A 909      20.572 -20.505 -80.659  1.00  2.20           H  
ATOM  13235 1HD2 LEU A 909      18.361 -20.936 -82.764  1.00  2.20           H  
ATOM  13236 2HD2 LEU A 909      19.833 -21.930 -82.610  1.00  2.20           H  
ATOM  13237 3HD2 LEU A 909      18.229 -22.702 -82.558  1.00  2.20           H  
ATOM  13238  N   PRO A 910      18.087 -24.936 -78.017  1.00  2.40           N  
ATOM  13239  CA  PRO A 910      17.890 -26.361 -77.884  1.00  2.40           C  
ATOM  13240  C   PRO A 910      18.531 -27.122 -79.031  1.00  2.40           C  
ATOM  13241  O   PRO A 910      18.497 -26.678 -80.182  1.00  2.40           O  
ATOM  13242  CB  PRO A 910      16.370 -26.483 -77.922  1.00  2.40           C  
ATOM  13243  CG  PRO A 910      15.879 -25.201 -77.368  1.00  2.40           C  
ATOM  13244  CD  PRO A 910      16.857 -24.153 -77.855  1.00  2.40           C  
ATOM  13245  HA  PRO A 910      18.299 -26.692 -76.921  1.00  2.40           H  
ATOM  13246 1HB  PRO A 910      16.036 -26.661 -78.954  1.00  2.40           H  
ATOM  13247 2HB  PRO A 910      16.059 -27.337 -77.358  1.00  2.40           H  
ATOM  13248 1HG  PRO A 910      14.845 -25.018 -77.698  1.00  2.40           H  
ATOM  13249 2HG  PRO A 910      15.857 -25.290 -76.276  1.00  2.40           H  
ATOM  13250 1HD  PRO A 910      16.531 -23.697 -78.803  1.00  2.40           H  
ATOM  13251 2HD  PRO A 910      16.980 -23.414 -77.043  1.00  2.40           H  
ATOM  13252  N   ASP A 911      19.110 -28.266 -78.694  1.00  2.59           N  
ATOM  13253  CA  ASP A 911      19.763 -29.153 -79.649  1.00  2.59           C  
ATOM  13254  C   ASP A 911      18.842 -30.302 -80.031  1.00  2.59           C  
ATOM  13255  O   ASP A 911      18.933 -30.868 -81.122  1.00  2.59           O  
ATOM  13256  CB  ASP A 911      21.031 -29.755 -79.038  1.00  2.59           C  
ATOM  13257  CG  ASP A 911      22.074 -28.725 -78.671  1.00  2.59           C  
ATOM  13258  OD1 ASP A 911      22.461 -27.963 -79.524  1.00  2.59           O  
ATOM  13259  OD2 ASP A 911      22.480 -28.714 -77.532  1.00  2.59           O  
ATOM  13260  H   ASP A 911      19.053 -28.545 -77.723  1.00  2.59           H  
ATOM  13261  HA  ASP A 911      20.016 -28.587 -80.545  1.00  2.59           H  
ATOM  13262 1HB  ASP A 911      20.767 -30.319 -78.145  1.00  2.59           H  
ATOM  13263 2HB  ASP A 911      21.470 -30.458 -79.745  1.00  2.59           H  
ATOM  13264  N   ARG A 912      18.005 -30.689 -79.075  1.00  2.76           N  
ATOM  13265  CA  ARG A 912      17.148 -31.853 -79.192  1.00  2.76           C  
ATOM  13266  C   ARG A 912      15.734 -31.522 -79.655  1.00  2.76           C  
ATOM  13267  O   ARG A 912      15.106 -30.583 -79.164  1.00  2.76           O  
ATOM  13268  CB  ARG A 912      17.137 -32.584 -77.861  1.00  2.76           C  
ATOM  13269  CG  ARG A 912      16.266 -33.805 -77.767  1.00  2.76           C  
ATOM  13270  CD  ARG A 912      16.803 -35.010 -78.480  1.00  2.76           C  
ATOM  13271  NE  ARG A 912      15.917 -36.181 -78.300  1.00  2.76           N  
ATOM  13272  CZ  ARG A 912      16.178 -37.428 -78.793  1.00  2.76           C  
ATOM  13273  NH1 ARG A 912      17.291 -37.616 -79.477  1.00  2.76           N  
ATOM  13274  NH2 ARG A 912      15.355 -38.471 -78.611  1.00  2.76           N  
ATOM  13275  H   ARG A 912      17.966 -30.148 -78.214  1.00  2.76           H  
ATOM  13276  HA  ARG A 912      17.590 -32.522 -79.930  1.00  2.76           H  
ATOM  13277 1HB  ARG A 912      18.144 -32.896 -77.642  1.00  2.76           H  
ATOM  13278 2HB  ARG A 912      16.836 -31.902 -77.075  1.00  2.76           H  
ATOM  13279 1HG  ARG A 912      16.141 -34.064 -76.717  1.00  2.76           H  
ATOM  13280 2HG  ARG A 912      15.312 -33.565 -78.185  1.00  2.76           H  
ATOM  13281 1HD  ARG A 912      16.877 -34.801 -79.546  1.00  2.76           H  
ATOM  13282 2HD  ARG A 912      17.787 -35.262 -78.087  1.00  2.76           H  
ATOM  13283  HE  ARG A 912      15.055 -36.013 -77.782  1.00  2.76           H  
ATOM  13284 1HH1 ARG A 912      17.928 -36.847 -79.626  1.00  2.76           H  
ATOM  13285 2HH1 ARG A 912      17.506 -38.529 -79.851  1.00  2.76           H  
ATOM  13286 1HH2 ARG A 912      14.472 -38.411 -78.084  1.00  2.76           H  
ATOM  13287 2HH2 ARG A 912      15.602 -39.370 -78.997  1.00  2.76           H  
ATOM  13288  N   THR A 913      15.236 -32.334 -80.584  1.00  2.88           N  
ATOM  13289  CA  THR A 913      13.894 -32.220 -81.139  1.00  2.88           C  
ATOM  13290  C   THR A 913      13.148 -33.533 -80.911  1.00  2.88           C  
ATOM  13291  O   THR A 913      12.781 -34.244 -81.845  1.00  2.88           O  
ATOM  13292  CB  THR A 913      13.920 -31.859 -82.631  1.00  2.88           C  
ATOM  13293  OG1 THR A 913      14.698 -32.828 -83.348  1.00  2.88           O  
ATOM  13294  CG2 THR A 913      14.531 -30.469 -82.815  1.00  2.88           C  
ATOM  13295  H   THR A 913      15.826 -33.073 -80.935  1.00  2.88           H  
ATOM  13296  HA  THR A 913      13.360 -31.432 -80.609  1.00  2.88           H  
ATOM  13297  HB  THR A 913      12.901 -31.860 -83.022  1.00  2.88           H  
ATOM  13298  HG1 THR A 913      14.645 -32.651 -84.291  1.00  2.88           H  
ATOM  13299 1HG2 THR A 913      14.545 -30.210 -83.871  1.00  2.88           H  
ATOM  13300 2HG2 THR A 913      13.936 -29.739 -82.270  1.00  2.88           H  
ATOM  13301 3HG2 THR A 913      15.550 -30.461 -82.431  1.00  2.88           H  
ATOM  13302  N   THR A 914      12.998 -33.851 -79.632  1.00  2.97           N  
ATOM  13303  CA  THR A 914      12.401 -35.074 -79.111  1.00  2.97           C  
ATOM  13304  C   THR A 914      10.981 -35.297 -79.670  1.00  2.97           C  
ATOM  13305  O   THR A 914      10.223 -34.337 -79.731  1.00  2.97           O  
ATOM  13306  CB  THR A 914      12.316 -34.974 -77.573  1.00  2.97           C  
ATOM  13307  OG1 THR A 914      13.605 -34.833 -77.002  1.00  2.97           O  
ATOM  13308  CG2 THR A 914      11.690 -36.129 -76.998  1.00  2.97           C  
ATOM  13309  H   THR A 914      13.329 -33.167 -78.966  1.00  2.97           H  
ATOM  13310  HA  THR A 914      13.065 -35.890 -79.359  1.00  2.97           H  
ATOM  13311  HB  THR A 914      11.744 -34.109 -77.338  1.00  2.97           H  
ATOM  13312  HG1 THR A 914      13.522 -34.810 -76.037  1.00  2.97           H  
ATOM  13313 1HG2 THR A 914      11.622 -36.019 -75.919  1.00  2.97           H  
ATOM  13314 2HG2 THR A 914      10.708 -36.241 -77.408  1.00  2.97           H  
ATOM  13315 3HG2 THR A 914      12.278 -36.995 -77.231  1.00  2.97           H  
ATOM  13316  N   PRO A 915      10.621 -36.516 -80.146  1.00  3.04           N  
ATOM  13317  CA  PRO A 915       9.306 -36.893 -80.657  1.00  3.04           C  
ATOM  13318  C   PRO A 915       8.208 -36.655 -79.634  1.00  3.04           C  
ATOM  13319  O   PRO A 915       8.429 -36.783 -78.426  1.00  3.04           O  
ATOM  13320  CB  PRO A 915       9.460 -38.388 -80.946  1.00  3.04           C  
ATOM  13321  CG  PRO A 915      10.931 -38.581 -81.200  1.00  3.04           C  
ATOM  13322  CD  PRO A 915      11.630 -37.597 -80.290  1.00  3.04           C  
ATOM  13323  HA  PRO A 915       9.104 -36.334 -81.583  1.00  3.04           H  
ATOM  13324 1HB  PRO A 915       9.098 -38.974 -80.089  1.00  3.04           H  
ATOM  13325 2HB  PRO A 915       8.832 -38.661 -81.813  1.00  3.04           H  
ATOM  13326 1HG  PRO A 915      11.217 -39.625 -80.981  1.00  3.04           H  
ATOM  13327 2HG  PRO A 915      11.157 -38.406 -82.264  1.00  3.04           H  
ATOM  13328 1HD  PRO A 915      11.871 -38.060 -79.327  1.00  3.04           H  
ATOM  13329 2HD  PRO A 915      12.519 -37.253 -80.838  1.00  3.04           H  
ATOM  13330  N   ARG A 916       7.004 -36.371 -80.122  1.00  3.11           N  
ATOM  13331  CA  ARG A 916       5.851 -36.079 -79.268  1.00  3.11           C  
ATOM  13332  C   ARG A 916       5.527 -37.181 -78.249  1.00  3.11           C  
ATOM  13333  O   ARG A 916       5.021 -36.904 -77.159  1.00  3.11           O  
ATOM  13334  CB  ARG A 916       4.653 -35.839 -80.163  1.00  3.11           C  
ATOM  13335  CG  ARG A 916       4.146 -37.075 -80.917  1.00  3.11           C  
ATOM  13336  CD  ARG A 916       3.266 -36.671 -82.013  1.00  3.11           C  
ATOM  13337  NE  ARG A 916       2.633 -37.788 -82.718  1.00  3.11           N  
ATOM  13338  CZ  ARG A 916       3.183 -38.530 -83.703  1.00  3.11           C  
ATOM  13339  NH1 ARG A 916       4.423 -38.337 -84.102  1.00  3.11           N  
ATOM  13340  NH2 ARG A 916       2.451 -39.471 -84.278  1.00  3.11           N  
ATOM  13341  H   ARG A 916       6.876 -36.328 -81.142  1.00  3.11           H  
ATOM  13342  HA  ARG A 916       6.057 -35.158 -78.730  1.00  3.11           H  
ATOM  13343 1HB  ARG A 916       3.825 -35.461 -79.564  1.00  3.11           H  
ATOM  13344 2HB  ARG A 916       4.896 -35.078 -80.907  1.00  3.11           H  
ATOM  13345 1HG  ARG A 916       4.985 -37.632 -81.332  1.00  3.11           H  
ATOM  13346 2HG  ARG A 916       3.576 -37.719 -80.235  1.00  3.11           H  
ATOM  13347 1HD  ARG A 916       2.496 -36.036 -81.630  1.00  3.11           H  
ATOM  13348 2HD  ARG A 916       3.860 -36.106 -82.739  1.00  3.11           H  
ATOM  13349  HE  ARG A 916       1.677 -38.000 -82.463  1.00  3.11           H  
ATOM  13350 1HH1 ARG A 916       5.023 -37.629 -83.654  1.00  3.11           H  
ATOM  13351 2HH1 ARG A 916       4.811 -38.901 -84.839  1.00  3.11           H  
ATOM  13352 1HH2 ARG A 916       1.494 -39.619 -83.976  1.00  3.11           H  
ATOM  13353 2HH2 ARG A 916       2.841 -40.036 -85.017  1.00  3.11           H  
ATOM  13354  N   ASP A 917       5.875 -38.427 -78.556  1.00  3.20           N  
ATOM  13355  CA  ASP A 917       5.588 -39.512 -77.628  1.00  3.20           C  
ATOM  13356  C   ASP A 917       6.510 -39.441 -76.416  1.00  3.20           C  
ATOM  13357  O   ASP A 917       6.107 -39.730 -75.282  1.00  3.20           O  
ATOM  13358  CB  ASP A 917       5.782 -40.862 -78.315  1.00  3.20           C  
ATOM  13359  CG  ASP A 917       4.750 -41.140 -79.388  1.00  3.20           C  
ATOM  13360  OD1 ASP A 917       3.773 -40.440 -79.438  1.00  3.20           O  
ATOM  13361  OD2 ASP A 917       4.959 -42.039 -80.160  1.00  3.20           O  
ATOM  13362  H   ASP A 917       6.309 -38.617 -79.447  1.00  3.20           H  
ATOM  13363  HA  ASP A 917       4.555 -39.420 -77.287  1.00  3.20           H  
ATOM  13364 1HB  ASP A 917       6.776 -40.898 -78.763  1.00  3.20           H  
ATOM  13365 2HB  ASP A 917       5.733 -41.655 -77.570  1.00  3.20           H  
ATOM  13366  N   GLU A 918       7.765 -39.065 -76.662  1.00  3.30           N  
ATOM  13367  CA  GLU A 918       8.755 -39.015 -75.608  1.00  3.30           C  
ATOM  13368  C   GLU A 918       8.517 -37.764 -74.788  1.00  3.30           C  
ATOM  13369  O   GLU A 918       8.670 -37.781 -73.567  1.00  3.30           O  
ATOM  13370  CB  GLU A 918      10.166 -39.057 -76.191  1.00  3.30           C  
ATOM  13371  CG  GLU A 918      10.575 -40.373 -76.841  1.00  3.30           C  
ATOM  13372  CD  GLU A 918      12.008 -40.352 -77.400  1.00  3.30           C  
ATOM  13373  OE1 GLU A 918      12.659 -39.321 -77.324  1.00  3.30           O  
ATOM  13374  OE2 GLU A 918      12.434 -41.366 -77.903  1.00  3.30           O  
ATOM  13375  H   GLU A 918       8.024 -38.753 -77.591  1.00  3.30           H  
ATOM  13376  HA  GLU A 918       8.625 -39.880 -74.958  1.00  3.30           H  
ATOM  13377 1HB  GLU A 918      10.196 -38.354 -76.995  1.00  3.30           H  
ATOM  13378 2HB  GLU A 918      10.903 -38.765 -75.445  1.00  3.30           H  
ATOM  13379 1HG  GLU A 918      10.492 -41.174 -76.106  1.00  3.30           H  
ATOM  13380 2HG  GLU A 918       9.878 -40.584 -77.652  1.00  3.30           H  
ATOM  13381  N   LEU A 919       8.100 -36.690 -75.465  1.00  3.42           N  
ATOM  13382  CA  LEU A 919       7.785 -35.441 -74.790  1.00  3.42           C  
ATOM  13383  C   LEU A 919       6.577 -35.586 -73.879  1.00  3.42           C  
ATOM  13384  O   LEU A 919       6.603 -35.115 -72.745  1.00  3.42           O  
ATOM  13385  CB  LEU A 919       7.535 -34.345 -75.807  1.00  3.42           C  
ATOM  13386  CG  LEU A 919       8.745 -33.859 -76.543  1.00  3.42           C  
ATOM  13387  CD1 LEU A 919       8.324 -32.945 -77.569  1.00  3.42           C  
ATOM  13388  CD2 LEU A 919       9.695 -33.153 -75.567  1.00  3.42           C  
ATOM  13389  H   LEU A 919       8.022 -36.748 -76.482  1.00  3.42           H  
ATOM  13390  HA  LEU A 919       8.643 -35.157 -74.184  1.00  3.42           H  
ATOM  13391 1HB  LEU A 919       6.856 -34.745 -76.550  1.00  3.42           H  
ATOM  13392 2HB  LEU A 919       7.055 -33.521 -75.345  1.00  3.42           H  
ATOM  13393  HG  LEU A 919       9.229 -34.681 -77.017  1.00  3.42           H  
ATOM  13394 1HD1 LEU A 919       9.193 -32.580 -78.113  1.00  3.42           H  
ATOM  13395 2HD1 LEU A 919       7.647 -33.439 -78.258  1.00  3.42           H  
ATOM  13396 3HD1 LEU A 919       7.835 -32.142 -77.070  1.00  3.42           H  
ATOM  13397 1HD2 LEU A 919      10.560 -32.780 -76.091  1.00  3.42           H  
ATOM  13398 2HD2 LEU A 919       9.193 -32.318 -75.112  1.00  3.42           H  
ATOM  13399 3HD2 LEU A 919      10.011 -33.852 -74.793  1.00  3.42           H  
ATOM  13400  N   ASP A 920       5.546 -36.312 -74.325  1.00  3.56           N  
ATOM  13401  CA  ASP A 920       4.391 -36.531 -73.465  1.00  3.56           C  
ATOM  13402  C   ASP A 920       4.840 -37.340 -72.248  1.00  3.56           C  
ATOM  13403  O   ASP A 920       4.429 -37.059 -71.115  1.00  3.56           O  
ATOM  13404  CB  ASP A 920       3.274 -37.231 -74.246  1.00  3.56           C  
ATOM  13405  CG  ASP A 920       1.961 -37.356 -73.487  1.00  3.56           C  
ATOM  13406  OD1 ASP A 920       1.432 -36.355 -73.071  1.00  3.56           O  
ATOM  13407  OD2 ASP A 920       1.477 -38.462 -73.358  1.00  3.56           O  
ATOM  13408  H   ASP A 920       5.533 -36.678 -75.279  1.00  3.56           H  
ATOM  13409  HA  ASP A 920       4.020 -35.566 -73.122  1.00  3.56           H  
ATOM  13410 1HB  ASP A 920       3.095 -36.695 -75.174  1.00  3.56           H  
ATOM  13411 2HB  ASP A 920       3.615 -38.231 -74.528  1.00  3.56           H  
ATOM  13412  N   GLY A 921       5.750 -38.297 -72.476  1.00  3.70           N  
ATOM  13413  CA  GLY A 921       6.324 -39.071 -71.395  1.00  3.70           C  
ATOM  13414  C   GLY A 921       7.005 -38.122 -70.415  1.00  3.70           C  
ATOM  13415  O   GLY A 921       6.731 -38.149 -69.216  1.00  3.70           O  
ATOM  13416  H   GLY A 921       6.028 -38.518 -73.432  1.00  3.70           H  
ATOM  13417 1HA  GLY A 921       5.547 -39.645 -70.892  1.00  3.70           H  
ATOM  13418 2HA  GLY A 921       7.053 -39.772 -71.803  1.00  3.70           H  
ATOM  13419  N   ALA A 922       7.878 -37.263 -70.935  1.00  3.87           N  
ATOM  13420  CA  ALA A 922       8.602 -36.319 -70.104  1.00  3.87           C  
ATOM  13421  C   ALA A 922       7.657 -35.421 -69.321  1.00  3.87           C  
ATOM  13422  O   ALA A 922       7.916 -35.132 -68.157  1.00  3.87           O  
ATOM  13423  CB  ALA A 922       9.515 -35.466 -70.964  1.00  3.87           C  
ATOM  13424  H   ALA A 922       8.059 -37.288 -71.934  1.00  3.87           H  
ATOM  13425  HA  ALA A 922       9.200 -36.883 -69.394  1.00  3.87           H  
ATOM  13426 1HB  ALA A 922      10.074 -34.775 -70.334  1.00  3.87           H  
ATOM  13427 2HB  ALA A 922      10.205 -36.106 -71.509  1.00  3.87           H  
ATOM  13428 3HB  ALA A 922       8.917 -34.894 -71.673  1.00  3.87           H  
ATOM  13429  N   ALA A 923       6.545 -34.999 -69.933  1.00  4.06           N  
ATOM  13430  CA  ALA A 923       5.587 -34.158 -69.227  1.00  4.06           C  
ATOM  13431  C   ALA A 923       5.024 -34.893 -68.009  1.00  4.06           C  
ATOM  13432  O   ALA A 923       4.841 -34.306 -66.942  1.00  4.06           O  
ATOM  13433  CB  ALA A 923       4.451 -33.753 -70.155  1.00  4.06           C  
ATOM  13434  H   ALA A 923       6.385 -35.240 -70.909  1.00  4.06           H  
ATOM  13435  HA  ALA A 923       6.108 -33.266 -68.882  1.00  4.06           H  
ATOM  13436 1HB  ALA A 923       3.753 -33.109 -69.618  1.00  4.06           H  
ATOM  13437 2HB  ALA A 923       4.841 -33.219 -71.011  1.00  4.06           H  
ATOM  13438 3HB  ALA A 923       3.926 -34.640 -70.498  1.00  4.06           H  
ATOM  13439  N   ALA A 924       4.748 -36.192 -68.177  1.00  4.26           N  
ATOM  13440  CA  ALA A 924       4.232 -37.039 -67.103  1.00  4.26           C  
ATOM  13441  C   ALA A 924       5.233 -37.224 -65.952  1.00  4.26           C  
ATOM  13442  O   ALA A 924       4.842 -37.351 -64.787  1.00  4.26           O  
ATOM  13443  CB  ALA A 924       3.843 -38.399 -67.658  1.00  4.26           C  
ATOM  13444  H   ALA A 924       4.895 -36.607 -69.101  1.00  4.26           H  
ATOM  13445  HA  ALA A 924       3.344 -36.554 -66.700  1.00  4.26           H  
ATOM  13446 1HB  ALA A 924       3.420 -39.006 -66.862  1.00  4.26           H  
ATOM  13447 2HB  ALA A 924       3.108 -38.268 -68.453  1.00  4.26           H  
ATOM  13448 3HB  ALA A 924       4.719 -38.893 -68.058  1.00  4.26           H  
ATOM  13449  N   LEU A 925       6.520 -37.276 -66.290  1.00  4.47           N  
ATOM  13450  CA  LEU A 925       7.586 -37.531 -65.321  1.00  4.47           C  
ATOM  13451  C   LEU A 925       7.937 -36.360 -64.405  1.00  4.47           C  
ATOM  13452  O   LEU A 925       7.888 -35.196 -64.800  1.00  4.47           O  
ATOM  13453  CB  LEU A 925       8.858 -37.959 -66.057  1.00  4.47           C  
ATOM  13454  CG  LEU A 925       8.766 -39.278 -66.819  1.00  4.47           C  
ATOM  13455  CD1 LEU A 925      10.048 -39.499 -67.597  1.00  4.47           C  
ATOM  13456  CD2 LEU A 925       8.515 -40.399 -65.839  1.00  4.47           C  
ATOM  13457  H   LEU A 925       6.757 -37.177 -67.279  1.00  4.47           H  
ATOM  13458  HA  LEU A 925       7.264 -38.356 -64.690  1.00  4.47           H  
ATOM  13459 1HB  LEU A 925       9.110 -37.179 -66.775  1.00  4.47           H  
ATOM  13460 2HB  LEU A 925       9.671 -38.034 -65.331  1.00  4.47           H  
ATOM  13461  HG  LEU A 925       7.952 -39.239 -67.515  1.00  4.47           H  
ATOM  13462 1HD1 LEU A 925       9.981 -40.436 -68.147  1.00  4.47           H  
ATOM  13463 2HD1 LEU A 925      10.196 -38.682 -68.295  1.00  4.47           H  
ATOM  13464 3HD1 LEU A 925      10.889 -39.543 -66.907  1.00  4.47           H  
ATOM  13465 1HD2 LEU A 925       8.442 -41.343 -66.379  1.00  4.47           H  
ATOM  13466 2HD2 LEU A 925       9.338 -40.449 -65.125  1.00  4.47           H  
ATOM  13467 3HD2 LEU A 925       7.582 -40.210 -65.306  1.00  4.47           H  
ATOM  13468  N   GLU A 926       8.330 -36.703 -63.180  1.00  4.66           N  
ATOM  13469  CA  GLU A 926       8.808 -35.733 -62.207  1.00  4.66           C  
ATOM  13470  C   GLU A 926      10.329 -35.679 -62.261  1.00  4.66           C  
ATOM  13471  O   GLU A 926      10.968 -36.700 -62.522  1.00  4.66           O  
ATOM  13472  OXT GLU A 926      10.894 -34.587 -62.292  1.00  4.66           O  
ATOM  13473  CB  GLU A 926       8.332 -36.108 -60.795  1.00  4.66           C  
ATOM  13474  CG  GLU A 926       8.740 -35.123 -59.695  1.00  4.66           C  
ATOM  13475  CD  GLU A 926       8.233 -35.516 -58.315  1.00  4.66           C  
ATOM  13476  OE1 GLU A 926       7.511 -36.481 -58.214  1.00  4.66           O  
ATOM  13477  OE2 GLU A 926       8.573 -34.845 -57.368  1.00  4.66           O  
ATOM  13478  H   GLU A 926       8.311 -37.679 -62.924  1.00  4.66           H  
ATOM  13479  HA  GLU A 926       8.416 -34.749 -62.464  1.00  4.66           H  
ATOM  13480 1HB  GLU A 926       7.244 -36.184 -60.789  1.00  4.66           H  
ATOM  13481 2HB  GLU A 926       8.728 -37.087 -60.528  1.00  4.66           H  
ATOM  13482 1HG  GLU A 926       9.828 -35.065 -59.663  1.00  4.66           H  
ATOM  13483 2HG  GLU A 926       8.359 -34.136 -59.948  1.00  4.66           H  
ENDMDL

REMARK ID 522267 DOMAINID 517951 MODEL 4 2023-05-27_00000178_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.194   3.184   2.933  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.751   2.842   1.878  1.00 24.67           C  
ATOM      3  C   MET A   1       0.690   3.881   0.766  1.00 24.67           C  
ATOM      4  O   MET A   1      -0.217   4.711   0.735  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.423   1.449   1.340  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.912   1.357   0.610  1.00 24.67           C  
ATOM      7  SD  MET A   1      -1.310  -0.325   0.058  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.031  -0.562  -1.127  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.060   2.565   3.719  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.040   4.139   3.225  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.136   3.087   2.583  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.759   2.846   2.290  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.200   1.135   0.645  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.405   0.734   2.162  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.712   1.707   1.258  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.876   2.007  -0.268  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.131  -1.538  -1.592  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.108   0.201  -1.859  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.939  -0.488  -0.638  1.00 24.67           H  
ATOM     20  N   ALA A   2       1.653   3.848  -0.151  1.00 24.67           N  
ATOM     21  CA  ALA A   2       1.657   4.797  -1.269  1.00 24.67           C  
ATOM     22  C   ALA A   2       0.425   4.612  -2.138  1.00 24.67           C  
ATOM     23  O   ALA A   2       0.059   3.476  -2.456  1.00 24.67           O  
ATOM     24  CB  ALA A   2       2.902   4.621  -2.119  1.00 24.67           C  
ATOM     25  H   ALA A   2       2.393   3.162  -0.087  1.00 24.67           H  
ATOM     26  HA  ALA A   2       1.637   5.807  -0.859  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       2.893   5.346  -2.932  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       3.789   4.777  -1.505  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       2.924   3.612  -2.534  1.00 24.67           H  
ATOM     30  N   SER A   3      -0.128   5.721  -2.636  1.00 24.67           N  
ATOM     31  CA  SER A   3      -1.305   5.657  -3.498  1.00 24.67           C  
ATOM     32  C   SER A   3      -1.061   4.843  -4.760  1.00 24.67           C  
ATOM     33  O   SER A   3      -1.923   4.070  -5.171  1.00 24.67           O  
ATOM     34  CB  SER A   3      -1.742   7.051  -3.900  1.00 24.67           C  
ATOM     35  OG  SER A   3      -2.190   7.787  -2.794  1.00 24.67           O  
ATOM     36  H   SER A   3       0.235   6.622  -2.358  1.00 24.67           H  
ATOM     37  HA  SER A   3      -2.111   5.186  -2.934  1.00 24.67           H  
ATOM     38 1HB  SER A   3      -0.910   7.571  -4.374  1.00 24.67           H  
ATOM     39 2HB  SER A   3      -2.541   6.977  -4.638  1.00 24.67           H  
ATOM     40  HG  SER A   3      -2.485   8.634  -3.141  1.00 24.67           H  
ATOM     41  N   THR A   4       0.112   4.984  -5.368  1.00 24.67           N  
ATOM     42  CA  THR A   4       0.377   4.240  -6.594  1.00 24.67           C  
ATOM     43  C   THR A   4       0.340   2.745  -6.334  1.00 24.67           C  
ATOM     44  O   THR A   4      -0.239   1.979  -7.108  1.00 24.67           O  
ATOM     45  CB  THR A   4       1.731   4.608  -7.200  1.00 24.67           C  
ATOM     46  OG1 THR A   4       1.740   5.997  -7.558  1.00 24.67           O  
ATOM     47  CG2 THR A   4       1.982   3.762  -8.420  1.00 24.67           C  
ATOM     48  H   THR A   4       0.802   5.615  -4.989  1.00 24.67           H  
ATOM     49  HA  THR A   4      -0.406   4.475  -7.319  1.00 24.67           H  
ATOM     50  HB  THR A   4       2.518   4.423  -6.468  1.00 24.67           H  
ATOM     51  HG1 THR A   4       1.060   6.157  -8.220  1.00 24.67           H  
ATOM     52 1HG2 THR A   4       2.950   4.015  -8.848  1.00 24.67           H  
ATOM     53 2HG2 THR A   4       1.973   2.719  -8.123  1.00 24.67           H  
ATOM     54 3HG2 THR A   4       1.199   3.940  -9.156  1.00 24.67           H  
ATOM     55  N   ASP A   5       0.977   2.318  -5.250  1.00 24.67           N  
ATOM     56  CA  ASP A   5       0.987   0.906  -4.938  1.00 24.67           C  
ATOM     57  C   ASP A   5      -0.425   0.442  -4.614  1.00 24.67           C  
ATOM     58  O   ASP A   5      -0.803  -0.673  -4.965  1.00 24.67           O  
ATOM     59  CB  ASP A   5       1.971   0.596  -3.821  1.00 24.67           C  
ATOM     60  CG  ASP A   5       3.442   0.707  -4.282  1.00 24.67           C  
ATOM     61  OD1 ASP A   5       3.695   0.757  -5.485  1.00 24.67           O  
ATOM     62  OD2 ASP A   5       4.298   0.742  -3.432  1.00 24.67           O  
ATOM     63  H   ASP A   5       1.428   2.981  -4.636  1.00 24.67           H  
ATOM     64  HA  ASP A   5       1.317   0.366  -5.818  1.00 24.67           H  
ATOM     65 1HB  ASP A   5       1.805   1.289  -2.991  1.00 24.67           H  
ATOM     66 2HB  ASP A   5       1.798  -0.412  -3.453  1.00 24.67           H  
ATOM     67  N   SER A   6      -1.223   1.302  -3.970  1.00 24.67           N  
ATOM     68  CA  SER A   6      -2.599   0.947  -3.652  1.00 24.67           C  
ATOM     69  C   SER A   6      -3.354   0.665  -4.947  1.00 24.67           C  
ATOM     70  O   SER A   6      -4.118  -0.301  -5.027  1.00 24.67           O  
ATOM     71  CB  SER A   6      -3.281   2.042  -2.860  1.00 24.67           C  
ATOM     72  OG  SER A   6      -4.607   1.689  -2.548  1.00 24.67           O  
ATOM     73  H   SER A   6      -0.859   2.207  -3.670  1.00 24.67           H  
ATOM     74  HA  SER A   6      -2.594   0.037  -3.050  1.00 24.67           H  
ATOM     75 1HB  SER A   6      -2.720   2.230  -1.946  1.00 24.67           H  
ATOM     76 2HB  SER A   6      -3.281   2.957  -3.431  1.00 24.67           H  
ATOM     77  HG  SER A   6      -5.075   1.652  -3.387  1.00 24.67           H  
ATOM     78  N   GLU A   7      -3.152   1.516  -5.964  1.00 24.67           N  
ATOM     79  CA  GLU A   7      -3.800   1.295  -7.253  1.00 24.67           C  
ATOM     80  C   GLU A   7      -3.334  -0.022  -7.876  1.00 24.67           C  
ATOM     81  O   GLU A   7      -4.150  -0.759  -8.432  1.00 24.67           O  
ATOM     82  CB  GLU A   7      -3.547   2.458  -8.222  1.00 24.67           C  
ATOM     83  CG  GLU A   7      -4.278   3.766  -7.867  1.00 24.67           C  
ATOM     84  CD  GLU A   7      -3.990   4.909  -8.838  1.00 24.67           C  
ATOM     85  OE1 GLU A   7      -3.123   4.767  -9.672  1.00 24.67           O  
ATOM     86  OE2 GLU A   7      -4.654   5.919  -8.744  1.00 24.67           O  
ATOM     87  H   GLU A   7      -2.540   2.322  -5.827  1.00 24.67           H  
ATOM     88  HA  GLU A   7      -4.874   1.227  -7.086  1.00 24.67           H  
ATOM     89 1HB  GLU A   7      -2.480   2.675  -8.252  1.00 24.67           H  
ATOM     90 2HB  GLU A   7      -3.848   2.164  -9.226  1.00 24.67           H  
ATOM     91 1HG  GLU A   7      -5.349   3.577  -7.852  1.00 24.67           H  
ATOM     92 2HG  GLU A   7      -3.978   4.066  -6.863  1.00 24.67           H  
ATOM     93  N   LYS A   8      -2.042  -0.357  -7.737  1.00 24.67           N  
ATOM     94  CA  LYS A   8      -1.562  -1.626  -8.282  1.00 24.67           C  
ATOM     95  C   LYS A   8      -2.277  -2.764  -7.572  1.00 24.67           C  
ATOM     96  O   LYS A   8      -2.708  -3.730  -8.205  1.00 24.67           O  
ATOM     97  CB  LYS A   8      -0.059  -1.784  -8.074  1.00 24.67           C  
ATOM     98  CG  LYS A   8       0.826  -0.871  -8.897  1.00 24.67           C  
ATOM     99  CD  LYS A   8       2.282  -1.075  -8.494  1.00 24.67           C  
ATOM    100  CE  LYS A   8       3.217  -0.148  -9.217  1.00 24.67           C  
ATOM    101  NZ  LYS A   8       4.585  -0.237  -8.656  1.00 24.67           N  
ATOM    102  H   LYS A   8      -1.396   0.298  -7.290  1.00 24.67           H  
ATOM    103  HA  LYS A   8      -1.799  -1.674  -9.345  1.00 24.67           H  
ATOM    104 1HB  LYS A   8       0.181  -1.617  -7.033  1.00 24.67           H  
ATOM    105 2HB  LYS A   8       0.224  -2.806  -8.304  1.00 24.67           H  
ATOM    106 1HG  LYS A   8       0.703  -1.086  -9.956  1.00 24.67           H  
ATOM    107 2HG  LYS A   8       0.547   0.165  -8.713  1.00 24.67           H  
ATOM    108 1HD  LYS A   8       2.395  -0.904  -7.423  1.00 24.67           H  
ATOM    109 2HD  LYS A   8       2.573  -2.103  -8.705  1.00 24.67           H  
ATOM    110 1HE  LYS A   8       3.247  -0.414 -10.271  1.00 24.67           H  
ATOM    111 2HE  LYS A   8       2.862   0.869  -9.121  1.00 24.67           H  
ATOM    112 1HZ  LYS A   8       5.197   0.395  -9.148  1.00 24.67           H  
ATOM    113 2HZ  LYS A   8       4.543   0.030  -7.654  1.00 24.67           H  
ATOM    114 3HZ  LYS A   8       4.931  -1.179  -8.742  1.00 24.67           H  
ATOM    115  N   VAL A   9      -2.455  -2.630  -6.256  1.00 24.53           N  
ATOM    116  CA  VAL A   9      -3.139  -3.658  -5.498  1.00 24.53           C  
ATOM    117  C   VAL A   9      -4.558  -3.797  -5.991  1.00 24.53           C  
ATOM    118  O   VAL A   9      -5.023  -4.912  -6.213  1.00 24.53           O  
ATOM    119  CB  VAL A   9      -3.131  -3.366  -3.989  1.00 24.53           C  
ATOM    120  CG1 VAL A   9      -4.052  -4.348  -3.286  1.00 24.53           C  
ATOM    121  CG2 VAL A   9      -1.717  -3.506  -3.451  1.00 24.53           C  
ATOM    122  H   VAL A   9      -2.073  -1.814  -5.778  1.00 24.53           H  
ATOM    123  HA  VAL A   9      -2.624  -4.603  -5.653  1.00 24.53           H  
ATOM    124  HB  VAL A   9      -3.498  -2.363  -3.809  1.00 24.53           H  
ATOM    125 1HG1 VAL A   9      -4.057  -4.143  -2.217  1.00 24.53           H  
ATOM    126 2HG1 VAL A   9      -5.056  -4.232  -3.682  1.00 24.53           H  
ATOM    127 3HG1 VAL A   9      -3.707  -5.367  -3.460  1.00 24.53           H  
ATOM    128 1HG2 VAL A   9      -1.718  -3.301  -2.383  1.00 24.53           H  
ATOM    129 2HG2 VAL A   9      -1.362  -4.518  -3.629  1.00 24.53           H  
ATOM    130 3HG2 VAL A   9      -1.065  -2.809  -3.949  1.00 24.53           H  
ATOM    131  N   ALA A  10      -5.238  -2.675  -6.216  1.00 24.16           N  
ATOM    132  CA  ALA A  10      -6.603  -2.734  -6.703  1.00 24.16           C  
ATOM    133  C   ALA A  10      -6.668  -3.506  -8.024  1.00 24.16           C  
ATOM    134  O   ALA A  10      -7.571  -4.326  -8.223  1.00 24.16           O  
ATOM    135  CB  ALA A  10      -7.140  -1.326  -6.881  1.00 24.16           C  
ATOM    136  H   ALA A  10      -4.804  -1.774  -6.010  1.00 24.16           H  
ATOM    137  HA  ALA A  10      -7.206  -3.260  -5.966  1.00 24.16           H  
ATOM    138 1HB  ALA A  10      -8.171  -1.369  -7.226  1.00 24.16           H  
ATOM    139 2HB  ALA A  10      -7.092  -0.797  -5.930  1.00 24.16           H  
ATOM    140 3HB  ALA A  10      -6.537  -0.800  -7.617  1.00 24.16           H  
ATOM    141  N   GLU A  11      -5.680  -3.305  -8.900  1.00 23.53           N  
ATOM    142  CA  GLU A  11      -5.644  -4.029 -10.166  1.00 23.53           C  
ATOM    143  C   GLU A  11      -5.420  -5.530  -9.921  1.00 23.53           C  
ATOM    144  O   GLU A  11      -6.028  -6.381 -10.584  1.00 23.53           O  
ATOM    145  CB  GLU A  11      -4.560  -3.446 -11.080  1.00 23.53           C  
ATOM    146  CG  GLU A  11      -4.861  -2.033 -11.614  1.00 23.53           C  
ATOM    147  CD  GLU A  11      -6.041  -1.971 -12.561  1.00 23.53           C  
ATOM    148  OE1 GLU A  11      -6.047  -2.723 -13.510  1.00 23.53           O  
ATOM    149  OE2 GLU A  11      -6.932  -1.182 -12.334  1.00 23.53           O  
ATOM    150  H   GLU A  11      -4.963  -2.606  -8.693  1.00 23.53           H  
ATOM    151  HA  GLU A  11      -6.607  -3.905 -10.658  1.00 23.53           H  
ATOM    152 1HB  GLU A  11      -3.620  -3.399 -10.542  1.00 23.53           H  
ATOM    153 2HB  GLU A  11      -4.413  -4.105 -11.933  1.00 23.53           H  
ATOM    154 1HG  GLU A  11      -5.065  -1.386 -10.763  1.00 23.53           H  
ATOM    155 2HG  GLU A  11      -3.973  -1.653 -12.115  1.00 23.53           H  
ATOM    156  N   TYR A  12      -4.609  -5.867  -8.913  1.00 22.56           N  
ATOM    157  CA  TYR A  12      -4.363  -7.269  -8.589  1.00 22.56           C  
ATOM    158  C   TYR A  12      -5.593  -7.910  -7.946  1.00 22.56           C  
ATOM    159  O   TYR A  12      -5.768  -9.123  -8.024  1.00 22.56           O  
ATOM    160  CB  TYR A  12      -3.133  -7.453  -7.694  1.00 22.56           C  
ATOM    161  CG  TYR A  12      -1.807  -7.246  -8.425  1.00 22.56           C  
ATOM    162  CD1 TYR A  12      -0.974  -6.181  -8.107  1.00 22.56           C  
ATOM    163  CD2 TYR A  12      -1.447  -8.121  -9.437  1.00 22.56           C  
ATOM    164  CE1 TYR A  12       0.208  -5.994  -8.788  1.00 22.56           C  
ATOM    165  CE2 TYR A  12      -0.262  -7.937 -10.122  1.00 22.56           C  
ATOM    166  CZ  TYR A  12       0.564  -6.876  -9.800  1.00 22.56           C  
ATOM    167  OH  TYR A  12       1.744  -6.690 -10.483  1.00 22.56           O  
ATOM    168  H   TYR A  12      -4.119  -5.130  -8.401  1.00 22.56           H  
ATOM    169  HA  TYR A  12      -4.171  -7.803  -9.520  1.00 22.56           H  
ATOM    170 1HB  TYR A  12      -3.180  -6.746  -6.864  1.00 22.56           H  
ATOM    171 2HB  TYR A  12      -3.139  -8.454  -7.273  1.00 22.56           H  
ATOM    172  HD1 TYR A  12      -1.252  -5.496  -7.317  1.00 22.56           H  
ATOM    173  HD2 TYR A  12      -2.103  -8.951  -9.691  1.00 22.56           H  
ATOM    174  HE1 TYR A  12       0.857  -5.158  -8.532  1.00 22.56           H  
ATOM    175  HE2 TYR A  12       0.019  -8.625 -10.917  1.00 22.56           H  
ATOM    176  HH  TYR A  12       1.844  -7.379 -11.143  1.00 22.56           H  
ATOM    177  N   LEU A  13      -6.440  -7.099  -7.309  1.00 21.42           N  
ATOM    178  CA  LEU A  13      -7.683  -7.578  -6.713  1.00 21.42           C  
ATOM    179  C   LEU A  13      -8.803  -7.693  -7.754  1.00 21.42           C  
ATOM    180  O   LEU A  13      -9.751  -8.460  -7.562  1.00 21.42           O  
ATOM    181  CB  LEU A  13      -8.138  -6.648  -5.592  1.00 21.42           C  
ATOM    182  CG  LEU A  13      -7.207  -6.568  -4.374  1.00 21.42           C  
ATOM    183  CD1 LEU A  13      -7.726  -5.509  -3.419  1.00 21.42           C  
ATOM    184  CD2 LEU A  13      -7.127  -7.917  -3.711  1.00 21.42           C  
ATOM    185  H   LEU A  13      -6.192  -6.114  -7.218  1.00 21.42           H  
ATOM    186  HA  LEU A  13      -7.504  -8.566  -6.293  1.00 21.42           H  
ATOM    187 1HB  LEU A  13      -8.230  -5.645  -6.001  1.00 21.42           H  
ATOM    188 2HB  LEU A  13      -9.116  -6.971  -5.248  1.00 21.42           H  
ATOM    189  HG  LEU A  13      -6.223  -6.283  -4.691  1.00 21.42           H  
ATOM    190 1HD1 LEU A  13      -7.062  -5.439  -2.559  1.00 21.42           H  
ATOM    191 2HD1 LEU A  13      -7.760  -4.549  -3.930  1.00 21.42           H  
ATOM    192 3HD1 LEU A  13      -8.725  -5.779  -3.086  1.00 21.42           H  
ATOM    193 1HD2 LEU A  13      -6.458  -7.858  -2.852  1.00 21.42           H  
ATOM    194 2HD2 LEU A  13      -8.119  -8.221  -3.382  1.00 21.42           H  
ATOM    195 3HD2 LEU A  13      -6.740  -8.645  -4.426  1.00 21.42           H  
ATOM    196  N   ARG A  14      -8.688  -6.942  -8.859  1.00 20.29           N  
ATOM    197  CA  ARG A  14      -9.677  -6.947  -9.941  1.00 20.29           C  
ATOM    198  C   ARG A  14      -9.442  -8.057 -10.980  1.00 20.29           C  
ATOM    199  O   ARG A  14     -10.389  -8.699 -11.441  1.00 20.29           O  
ATOM    200  CB  ARG A  14      -9.683  -5.601 -10.658  1.00 20.29           C  
ATOM    201  CG  ARG A  14     -10.737  -5.460 -11.762  1.00 20.29           C  
ATOM    202  CD  ARG A  14     -10.746  -4.084 -12.372  1.00 20.29           C  
ATOM    203  NE  ARG A  14      -9.538  -3.796 -13.148  1.00 20.29           N  
ATOM    204  CZ  ARG A  14      -9.349  -4.150 -14.441  1.00 20.29           C  
ATOM    205  NH1 ARG A  14     -10.294  -4.783 -15.104  1.00 20.29           N  
ATOM    206  NH2 ARG A  14      -8.215  -3.849 -15.043  1.00 20.29           N  
ATOM    207  H   ARG A  14      -7.905  -6.293  -8.921  1.00 20.29           H  
ATOM    208  HA  ARG A  14     -10.659  -7.100  -9.497  1.00 20.29           H  
ATOM    209 1HB  ARG A  14      -9.844  -4.805  -9.931  1.00 20.29           H  
ATOM    210 2HB  ARG A  14      -8.702  -5.430 -11.109  1.00 20.29           H  
ATOM    211 1HG  ARG A  14     -10.512  -6.179 -12.545  1.00 20.29           H  
ATOM    212 2HG  ARG A  14     -11.726  -5.667 -11.353  1.00 20.29           H  
ATOM    213 1HD  ARG A  14     -11.605  -3.994 -13.034  1.00 20.29           H  
ATOM    214 2HD  ARG A  14     -10.821  -3.341 -11.578  1.00 20.29           H  
ATOM    215  HE  ARG A  14      -8.772  -3.298 -12.683  1.00 20.29           H  
ATOM    216 1HH1 ARG A  14     -11.166  -5.006 -14.648  1.00 20.29           H  
ATOM    217 2HH1 ARG A  14     -10.148  -5.039 -16.069  1.00 20.29           H  
ATOM    218 1HH2 ARG A  14      -7.475  -3.348 -14.521  1.00 20.29           H  
ATOM    219 2HH2 ARG A  14      -8.064  -4.102 -16.003  1.00 20.29           H  
ATOM    220  N   ARG A  15      -8.175  -8.329 -11.306  1.00 19.20           N  
ATOM    221  CA  ARG A  15      -7.814  -9.284 -12.366  1.00 19.20           C  
ATOM    222  C   ARG A  15      -8.532 -10.679 -12.451  1.00 19.20           C  
ATOM    223  O   ARG A  15      -9.068 -10.948 -13.524  1.00 19.20           O  
ATOM    224  CB  ARG A  15      -6.296  -9.491 -12.358  1.00 19.20           C  
ATOM    225  CG  ARG A  15      -5.768 -10.458 -13.403  1.00 19.20           C  
ATOM    226  CD  ARG A  15      -4.268 -10.604 -13.348  1.00 19.20           C  
ATOM    227  NE  ARG A  15      -3.797 -11.204 -12.105  1.00 19.20           N  
ATOM    228  CZ  ARG A  15      -2.505 -11.226 -11.709  1.00 19.20           C  
ATOM    229  NH1 ARG A  15      -1.574 -10.689 -12.469  1.00 19.20           N  
ATOM    230  NH2 ARG A  15      -2.172 -11.791 -10.560  1.00 19.20           N  
ATOM    231  H   ARG A  15      -7.429  -7.785 -10.871  1.00 19.20           H  
ATOM    232  HA  ARG A  15      -8.031  -8.777 -13.302  1.00 19.20           H  
ATOM    233 1HB  ARG A  15      -5.811  -8.528 -12.529  1.00 19.20           H  
ATOM    234 2HB  ARG A  15      -5.956  -9.845 -11.401  1.00 19.20           H  
ATOM    235 1HG  ARG A  15      -6.213 -11.440 -13.239  1.00 19.20           H  
ATOM    236 2HG  ARG A  15      -6.038 -10.101 -14.396  1.00 19.20           H  
ATOM    237 1HD  ARG A  15      -3.938 -11.234 -14.172  1.00 19.20           H  
ATOM    238 2HD  ARG A  15      -3.809  -9.620 -13.440  1.00 19.20           H  
ATOM    239  HE  ARG A  15      -4.485 -11.627 -11.495  1.00 19.20           H  
ATOM    240 1HH1 ARG A  15      -1.826 -10.260 -13.350  1.00 19.20           H  
ATOM    241 2HH1 ARG A  15      -0.609 -10.709 -12.176  1.00 19.20           H  
ATOM    242 1HH2 ARG A  15      -2.887 -12.204  -9.975  1.00 19.20           H  
ATOM    243 2HH2 ARG A  15      -1.207 -11.811 -10.268  1.00 19.20           H  
ATOM    244  N   ALA A  16      -8.674 -11.597 -11.450  1.00 18.26           N  
ATOM    245  CA  ALA A  16      -8.286 -11.784 -10.037  1.00 18.26           C  
ATOM    246  C   ALA A  16      -9.456 -12.471  -9.377  1.00 18.26           C  
ATOM    247  O   ALA A  16      -9.318 -13.492  -8.703  1.00 18.26           O  
ATOM    248  CB  ALA A  16      -8.020 -10.570  -9.248  1.00 18.26           C  
ATOM    249  H   ALA A  16      -9.212 -12.389 -11.754  1.00 18.26           H  
ATOM    250  HA  ALA A  16      -7.409 -12.431 -10.002  1.00 18.26           H  
ATOM    251 1HB  ALA A  16      -7.788 -10.850  -8.224  1.00 18.26           H  
ATOM    252 2HB  ALA A  16      -7.212 -10.038  -9.641  1.00 18.26           H  
ATOM    253 3HB  ALA A  16      -8.899  -9.989  -9.254  1.00 18.26           H  
ATOM    254  N   THR A  17     -10.617 -11.857  -9.584  1.00 17.60           N  
ATOM    255  CA  THR A  17     -12.049 -11.616  -9.510  1.00 17.60           C  
ATOM    256  C   THR A  17     -12.670 -11.769 -10.883  1.00 17.60           C  
ATOM    257  O   THR A  17     -13.529 -12.623 -11.084  1.00 17.60           O  
ATOM    258  CB  THR A  17     -12.398 -10.215  -8.960  1.00 17.60           C  
ATOM    259  OG1 THR A  17     -11.889 -10.062  -7.630  1.00 17.60           O  
ATOM    260  CG2 THR A  17     -13.913 -10.033  -8.960  1.00 17.60           C  
ATOM    261  H   THR A  17     -10.898 -12.614  -8.983  1.00 17.60           H  
ATOM    262  HA  THR A  17     -12.491 -12.353  -8.842  1.00 17.60           H  
ATOM    263  HB  THR A  17     -11.958  -9.450  -9.591  1.00 17.60           H  
ATOM    264  HG1 THR A  17     -11.034  -9.579  -7.659  1.00 17.60           H  
ATOM    265 1HG2 THR A  17     -14.157  -9.043  -8.581  1.00 17.60           H  
ATOM    266 2HG2 THR A  17     -14.294 -10.134  -9.978  1.00 17.60           H  
ATOM    267 3HG2 THR A  17     -14.372 -10.789  -8.326  1.00 17.60           H  
ATOM    268  N   LEU A  18     -12.241 -10.979 -11.863  1.00 16.82           N  
ATOM    269  CA  LEU A  18     -12.875 -11.132 -13.168  1.00 16.82           C  
ATOM    270  C   LEU A  18     -12.526 -12.498 -13.766  1.00 16.82           C  
ATOM    271  O   LEU A  18     -13.412 -13.248 -14.192  1.00 16.82           O  
ATOM    272  CB  LEU A  18     -12.427 -10.003 -14.080  1.00 16.82           C  
ATOM    273  CG  LEU A  18     -12.923  -8.634 -13.645  1.00 16.82           C  
ATOM    274  CD1 LEU A  18     -12.285  -7.582 -14.510  1.00 16.82           C  
ATOM    275  CD2 LEU A  18     -14.435  -8.600 -13.714  1.00 16.82           C  
ATOM    276  H   LEU A  18     -11.522 -10.267 -11.702  1.00 16.82           H  
ATOM    277  HA  LEU A  18     -13.954 -11.074 -13.043  1.00 16.82           H  
ATOM    278 1HB  LEU A  18     -11.340  -9.972 -14.091  1.00 16.82           H  
ATOM    279 2HB  LEU A  18     -12.782 -10.196 -15.090  1.00 16.82           H  
ATOM    280  HG  LEU A  18     -12.614  -8.449 -12.616  1.00 16.82           H  
ATOM    281 1HD1 LEU A  18     -12.624  -6.600 -14.191  1.00 16.82           H  
ATOM    282 2HD1 LEU A  18     -11.200  -7.651 -14.409  1.00 16.82           H  
ATOM    283 3HD1 LEU A  18     -12.566  -7.746 -15.549  1.00 16.82           H  
ATOM    284 1HD2 LEU A  18     -14.791  -7.623 -13.388  1.00 16.82           H  
ATOM    285 2HD2 LEU A  18     -14.760  -8.783 -14.740  1.00 16.82           H  
ATOM    286 3HD2 LEU A  18     -14.839  -9.372 -13.061  1.00 16.82           H  
ATOM    287  N   ASP A  19     -11.244 -12.877 -13.681  1.00 15.32           N  
ATOM    288  CA  ASP A  19     -10.799 -14.193 -14.123  1.00 15.32           C  
ATOM    289  C   ASP A  19     -11.445 -15.306 -13.302  1.00 15.32           C  
ATOM    290  O   ASP A  19     -11.716 -16.385 -13.825  1.00 15.32           O  
ATOM    291  CB  ASP A  19      -9.275 -14.307 -14.032  1.00 15.32           C  
ATOM    292  CG  ASP A  19      -8.720 -15.586 -14.670  1.00 15.32           C  
ATOM    293  OD1 ASP A  19      -8.854 -15.754 -15.865  1.00 15.32           O  
ATOM    294  OD2 ASP A  19      -8.166 -16.385 -13.952  1.00 15.32           O  
ATOM    295  H   ASP A  19     -10.549 -12.200 -13.383  1.00 15.32           H  
ATOM    296  HA  ASP A  19     -11.093 -14.320 -15.166  1.00 15.32           H  
ATOM    297 1HB  ASP A  19      -8.816 -13.443 -14.517  1.00 15.32           H  
ATOM    298 2HB  ASP A  19      -8.976 -14.290 -12.986  1.00 15.32           H  
ATOM    299  N   LEU A  20     -11.691 -15.041 -12.017  1.00 12.87           N  
ATOM    300  CA  LEU A  20     -12.303 -16.012 -11.122  1.00 12.87           C  
ATOM    301  C   LEU A  20     -13.727 -16.276 -11.543  1.00 12.87           C  
ATOM    302  O   LEU A  20     -14.161 -17.425 -11.609  1.00 12.87           O  
ATOM    303  CB  LEU A  20     -12.263 -15.530  -9.676  1.00 12.87           C  
ATOM    304  CG  LEU A  20     -12.907 -16.448  -8.654  1.00 12.87           C  
ATOM    305  CD1 LEU A  20     -12.231 -17.806  -8.686  1.00 12.87           C  
ATOM    306  CD2 LEU A  20     -12.769 -15.800  -7.286  1.00 12.87           C  
ATOM    307  H   LEU A  20     -11.458 -14.129 -11.664  1.00 12.87           H  
ATOM    308  HA  LEU A  20     -11.743 -16.943 -11.189  1.00 12.87           H  
ATOM    309 1HB  LEU A  20     -11.226 -15.368  -9.386  1.00 12.87           H  
ATOM    310 2HB  LEU A  20     -12.786 -14.589  -9.620  1.00 12.87           H  
ATOM    311  HG  LEU A  20     -13.960 -16.586  -8.893  1.00 12.87           H  
ATOM    312 1HD1 LEU A  20     -12.696 -18.460  -7.950  1.00 12.87           H  
ATOM    313 2HD1 LEU A  20     -12.342 -18.241  -9.680  1.00 12.87           H  
ATOM    314 3HD1 LEU A  20     -11.174 -17.690  -8.455  1.00 12.87           H  
ATOM    315 1HD2 LEU A  20     -13.217 -16.433  -6.534  1.00 12.87           H  
ATOM    316 2HD2 LEU A  20     -11.711 -15.662  -7.057  1.00 12.87           H  
ATOM    317 3HD2 LEU A  20     -13.268 -14.831  -7.291  1.00 12.87           H  
ATOM    318  N   ARG A  21     -14.468 -15.212 -11.827  1.00  9.88           N  
ATOM    319  CA  ARG A  21     -15.840 -15.373 -12.252  1.00  9.88           C  
ATOM    320  C   ARG A  21     -15.860 -16.182 -13.540  1.00  9.88           C  
ATOM    321  O   ARG A  21     -16.661 -17.109 -13.677  1.00  9.88           O  
ATOM    322  CB  ARG A  21     -16.467 -14.007 -12.475  1.00  9.88           C  
ATOM    323  CG  ARG A  21     -16.735 -13.202 -11.201  1.00  9.88           C  
ATOM    324  CD  ARG A  21     -17.156 -11.816 -11.524  1.00  9.88           C  
ATOM    325  NE  ARG A  21     -17.327 -10.995 -10.337  1.00  9.88           N  
ATOM    326  CZ  ARG A  21     -17.486  -9.659 -10.360  1.00  9.88           C  
ATOM    327  NH1 ARG A  21     -17.510  -9.027 -11.512  1.00  9.88           N  
ATOM    328  NH2 ARG A  21     -17.617  -8.984  -9.231  1.00  9.88           N  
ATOM    329  H   ARG A  21     -14.075 -14.276 -11.738  1.00  9.88           H  
ATOM    330  HA  ARG A  21     -16.393 -15.905 -11.481  1.00  9.88           H  
ATOM    331 1HB  ARG A  21     -15.797 -13.408 -13.091  1.00  9.88           H  
ATOM    332 2HB  ARG A  21     -17.404 -14.114 -13.019  1.00  9.88           H  
ATOM    333 1HG  ARG A  21     -17.540 -13.678 -10.644  1.00  9.88           H  
ATOM    334 2HG  ARG A  21     -15.847 -13.171 -10.583  1.00  9.88           H  
ATOM    335 1HD  ARG A  21     -16.390 -11.353 -12.147  1.00  9.88           H  
ATOM    336 2HD  ARG A  21     -18.099 -11.837 -12.066  1.00  9.88           H  
ATOM    337  HE  ARG A  21     -17.315 -11.456  -9.437  1.00  9.88           H  
ATOM    338 1HH1 ARG A  21     -17.423  -9.553 -12.371  1.00  9.88           H  
ATOM    339 2HH1 ARG A  21     -17.630  -8.025 -11.538  1.00  9.88           H  
ATOM    340 1HH2 ARG A  21     -17.599  -9.471  -8.345  1.00  9.88           H  
ATOM    341 2HH2 ARG A  21     -17.737  -7.982  -9.252  1.00  9.88           H  
ATOM    342  N   ALA A  22     -14.934 -15.881 -14.460  1.00  7.04           N  
ATOM    343  CA  ALA A  22     -14.856 -16.639 -15.699  1.00  7.04           C  
ATOM    344  C   ALA A  22     -14.522 -18.101 -15.421  1.00  7.04           C  
ATOM    345  O   ALA A  22     -15.098 -19.008 -16.029  1.00  7.04           O  
ATOM    346  CB  ALA A  22     -13.811 -16.039 -16.611  1.00  7.04           C  
ATOM    347  H   ALA A  22     -14.296 -15.097 -14.305  1.00  7.04           H  
ATOM    348  HA  ALA A  22     -15.829 -16.595 -16.188  1.00  7.04           H  
ATOM    349 1HB  ALA A  22     -13.778 -16.599 -17.540  1.00  7.04           H  
ATOM    350 2HB  ALA A  22     -14.065 -15.001 -16.816  1.00  7.04           H  
ATOM    351 3HB  ALA A  22     -12.837 -16.083 -16.125  1.00  7.04           H  
ATOM    352  N   ALA A  23     -13.598 -18.348 -14.483  1.00  4.82           N  
ATOM    353  CA  ALA A  23     -13.236 -19.713 -14.147  1.00  4.82           C  
ATOM    354  C   ALA A  23     -14.433 -20.449 -13.597  1.00  4.82           C  
ATOM    355  O   ALA A  23     -14.679 -21.596 -13.960  1.00  4.82           O  
ATOM    356  CB  ALA A  23     -12.112 -19.731 -13.132  1.00  4.82           C  
ATOM    357  H   ALA A  23     -13.115 -17.578 -14.022  1.00  4.82           H  
ATOM    358  HA  ALA A  23     -12.915 -20.215 -15.054  1.00  4.82           H  
ATOM    359 1HB  ALA A  23     -11.843 -20.760 -12.903  1.00  4.82           H  
ATOM    360 2HB  ALA A  23     -11.247 -19.205 -13.541  1.00  4.82           H  
ATOM    361 3HB  ALA A  23     -12.439 -19.232 -12.225  1.00  4.82           H  
ATOM    362  N   ARG A  24     -15.213 -19.780 -12.754  1.00  3.33           N  
ATOM    363  CA  ARG A  24     -16.389 -20.396 -12.172  1.00  3.33           C  
ATOM    364  C   ARG A  24     -17.407 -20.725 -13.246  1.00  3.33           C  
ATOM    365  O   ARG A  24     -18.036 -21.784 -13.211  1.00  3.33           O  
ATOM    366  CB  ARG A  24     -16.980 -19.492 -11.108  1.00  3.33           C  
ATOM    367  CG  ARG A  24     -16.154 -19.416  -9.819  1.00  3.33           C  
ATOM    368  CD  ARG A  24     -16.704 -18.417  -8.879  1.00  3.33           C  
ATOM    369  NE  ARG A  24     -15.997 -18.410  -7.609  1.00  3.33           N  
ATOM    370  CZ  ARG A  24     -16.170 -17.485  -6.647  1.00  3.33           C  
ATOM    371  NH1 ARG A  24     -17.008 -16.492  -6.837  1.00  3.33           N  
ATOM    372  NH2 ARG A  24     -15.502 -17.575  -5.510  1.00  3.33           N  
ATOM    373  H   ARG A  24     -14.961 -18.830 -12.485  1.00  3.33           H  
ATOM    374  HA  ARG A  24     -16.087 -21.321 -11.689  1.00  3.33           H  
ATOM    375 1HB  ARG A  24     -17.063 -18.481 -11.502  1.00  3.33           H  
ATOM    376 2HB  ARG A  24     -17.984 -19.828 -10.854  1.00  3.33           H  
ATOM    377 1HG  ARG A  24     -16.161 -20.388  -9.331  1.00  3.33           H  
ATOM    378 2HG  ARG A  24     -15.128 -19.141 -10.056  1.00  3.33           H  
ATOM    379 1HD  ARG A  24     -16.610 -17.426  -9.324  1.00  3.33           H  
ATOM    380 2HD  ARG A  24     -17.754 -18.632  -8.688  1.00  3.33           H  
ATOM    381  HE  ARG A  24     -15.344 -19.161  -7.430  1.00  3.33           H  
ATOM    382 1HH1 ARG A  24     -17.519 -16.425  -7.705  1.00  3.33           H  
ATOM    383 2HH1 ARG A  24     -17.141 -15.798  -6.115  1.00  3.33           H  
ATOM    384 1HH2 ARG A  24     -14.859 -18.340  -5.360  1.00  3.33           H  
ATOM    385 2HH2 ARG A  24     -15.637 -16.880  -4.790  1.00  3.33           H  
ATOM    386  N   GLN A  25     -17.540 -19.860 -14.250  1.00  2.40           N  
ATOM    387  CA  GLN A  25     -18.474 -20.157 -15.323  1.00  2.40           C  
ATOM    388  C   GLN A  25     -18.002 -21.399 -16.077  1.00  2.40           C  
ATOM    389  O   GLN A  25     -18.791 -22.310 -16.337  1.00  2.40           O  
ATOM    390  CB  GLN A  25     -18.574 -18.960 -16.277  1.00  2.40           C  
ATOM    391  CG  GLN A  25     -19.266 -17.741 -15.677  1.00  2.40           C  
ATOM    392  CD  GLN A  25     -19.175 -16.509 -16.569  1.00  2.40           C  
ATOM    393  OE1 GLN A  25     -18.341 -16.430 -17.478  1.00  2.40           O  
ATOM    394  NE2 GLN A  25     -20.035 -15.530 -16.308  1.00  2.40           N  
ATOM    395  H   GLN A  25     -17.022 -18.979 -14.242  1.00  2.40           H  
ATOM    396  HA  GLN A  25     -19.453 -20.361 -14.895  1.00  2.40           H  
ATOM    397 1HB  GLN A  25     -17.575 -18.657 -16.579  1.00  2.40           H  
ATOM    398 2HB  GLN A  25     -19.112 -19.255 -17.177  1.00  2.40           H  
ATOM    399 1HG  GLN A  25     -20.317 -17.978 -15.532  1.00  2.40           H  
ATOM    400 2HG  GLN A  25     -18.811 -17.511 -14.724  1.00  2.40           H  
ATOM    401 1HE2 GLN A  25     -20.023 -14.693 -16.856  1.00  2.40           H  
ATOM    402 2HE2 GLN A  25     -20.691 -15.628 -15.560  1.00  2.40           H  
ATOM    403  N   ARG A  26     -16.691 -21.486 -16.345  1.00  1.85           N  
ATOM    404  CA  ARG A  26     -16.147 -22.640 -17.058  1.00  1.85           C  
ATOM    405  C   ARG A  26     -16.321 -23.925 -16.254  1.00  1.85           C  
ATOM    406  O   ARG A  26     -16.704 -24.966 -16.797  1.00  1.85           O  
ATOM    407  CB  ARG A  26     -14.665 -22.435 -17.360  1.00  1.85           C  
ATOM    408  CG  ARG A  26     -14.350 -21.392 -18.446  1.00  1.85           C  
ATOM    409  CD  ARG A  26     -12.916 -21.463 -18.889  1.00  1.85           C  
ATOM    410  NE  ARG A  26     -11.960 -21.048 -17.847  1.00  1.85           N  
ATOM    411  CZ  ARG A  26     -11.498 -19.782 -17.674  1.00  1.85           C  
ATOM    412  NH1 ARG A  26     -11.890 -18.820 -18.477  1.00  1.85           N  
ATOM    413  NH2 ARG A  26     -10.634 -19.514 -16.704  1.00  1.85           N  
ATOM    414  H   ARG A  26     -16.074 -20.711 -16.090  1.00  1.85           H  
ATOM    415  HA  ARG A  26     -16.686 -22.745 -18.000  1.00  1.85           H  
ATOM    416 1HB  ARG A  26     -14.157 -22.118 -16.453  1.00  1.85           H  
ATOM    417 2HB  ARG A  26     -14.223 -23.382 -17.666  1.00  1.85           H  
ATOM    418 1HG  ARG A  26     -14.990 -21.565 -19.309  1.00  1.85           H  
ATOM    419 2HG  ARG A  26     -14.538 -20.395 -18.053  1.00  1.85           H  
ATOM    420 1HD  ARG A  26     -12.681 -22.489 -19.172  1.00  1.85           H  
ATOM    421 2HD  ARG A  26     -12.779 -20.813 -19.751  1.00  1.85           H  
ATOM    422  HE  ARG A  26     -11.627 -21.758 -17.210  1.00  1.85           H  
ATOM    423 1HH1 ARG A  26     -12.544 -19.017 -19.222  1.00  1.85           H  
ATOM    424 2HH1 ARG A  26     -11.512 -17.887 -18.363  1.00  1.85           H  
ATOM    425 1HH2 ARG A  26     -10.320 -20.245 -16.085  1.00  1.85           H  
ATOM    426 2HH2 ARG A  26     -10.284 -18.565 -16.579  1.00  1.85           H  
ATOM    427  N   ILE A  27     -16.097 -23.839 -14.945  1.00  1.55           N  
ATOM    428  CA  ILE A  27     -16.239 -24.994 -14.077  1.00  1.55           C  
ATOM    429  C   ILE A  27     -17.668 -25.471 -14.051  1.00  1.55           C  
ATOM    430  O   ILE A  27     -17.923 -26.660 -14.230  1.00  1.55           O  
ATOM    431  CB  ILE A  27     -15.784 -24.670 -12.650  1.00  1.55           C  
ATOM    432  CG1 ILE A  27     -14.264 -24.446 -12.623  1.00  1.55           C  
ATOM    433  CG2 ILE A  27     -16.204 -25.786 -11.705  1.00  1.55           C  
ATOM    434  CD1 ILE A  27     -13.775 -23.808 -11.346  1.00  1.55           C  
ATOM    435  H   ILE A  27     -15.783 -22.955 -14.549  1.00  1.55           H  
ATOM    436  HA  ILE A  27     -15.617 -25.797 -14.466  1.00  1.55           H  
ATOM    437  HB  ILE A  27     -16.250 -23.740 -12.333  1.00  1.55           H  
ATOM    438 1HG1 ILE A  27     -13.768 -25.409 -12.735  1.00  1.55           H  
ATOM    439 2HG1 ILE A  27     -13.982 -23.822 -13.460  1.00  1.55           H  
ATOM    440 1HG2 ILE A  27     -15.897 -25.545 -10.691  1.00  1.55           H  
ATOM    441 2HG2 ILE A  27     -17.289 -25.898 -11.731  1.00  1.55           H  
ATOM    442 3HG2 ILE A  27     -15.743 -26.725 -12.007  1.00  1.55           H  
ATOM    443 1HD1 ILE A  27     -12.694 -23.684 -11.393  1.00  1.55           H  
ATOM    444 2HD1 ILE A  27     -14.244 -22.834 -11.228  1.00  1.55           H  
ATOM    445 3HD1 ILE A  27     -14.033 -24.442 -10.500  1.00  1.55           H  
ATOM    446  N   ARG A  28     -18.612 -24.546 -13.881  1.00  1.37           N  
ATOM    447  CA  ARG A  28     -20.011 -24.921 -13.838  1.00  1.37           C  
ATOM    448  C   ARG A  28     -20.455 -25.562 -15.141  1.00  1.37           C  
ATOM    449  O   ARG A  28     -21.172 -26.568 -15.130  1.00  1.37           O  
ATOM    450  CB  ARG A  28     -20.866 -23.695 -13.575  1.00  1.37           C  
ATOM    451  CG  ARG A  28     -20.779 -23.134 -12.166  1.00  1.37           C  
ATOM    452  CD  ARG A  28     -21.505 -21.842 -12.063  1.00  1.37           C  
ATOM    453  NE  ARG A  28     -21.447 -21.278 -10.723  1.00  1.37           N  
ATOM    454  CZ  ARG A  28     -21.844 -20.029 -10.401  1.00  1.37           C  
ATOM    455  NH1 ARG A  28     -22.317 -19.228 -11.332  1.00  1.37           N  
ATOM    456  NH2 ARG A  28     -21.761 -19.608  -9.151  1.00  1.37           N  
ATOM    457  H   ARG A  28     -18.353 -23.567 -13.753  1.00  1.37           H  
ATOM    458  HA  ARG A  28     -20.151 -25.636 -13.025  1.00  1.37           H  
ATOM    459 1HB  ARG A  28     -20.560 -22.899 -14.259  1.00  1.37           H  
ATOM    460 2HB  ARG A  28     -21.909 -23.923 -13.786  1.00  1.37           H  
ATOM    461 1HG  ARG A  28     -21.237 -23.840 -11.475  1.00  1.37           H  
ATOM    462 2HG  ARG A  28     -19.740 -22.985 -11.889  1.00  1.37           H  
ATOM    463 1HD  ARG A  28     -21.048 -21.128 -12.753  1.00  1.37           H  
ATOM    464 2HD  ARG A  28     -22.550 -21.987 -12.330  1.00  1.37           H  
ATOM    465  HE  ARG A  28     -21.091 -21.865  -9.981  1.00  1.37           H  
ATOM    466 1HH1 ARG A  28     -22.381 -19.548 -12.288  1.00  1.37           H  
ATOM    467 2HH1 ARG A  28     -22.616 -18.293 -11.090  1.00  1.37           H  
ATOM    468 1HH2 ARG A  28     -21.401 -20.222  -8.433  1.00  1.37           H  
ATOM    469 2HH2 ARG A  28     -22.062 -18.674  -8.912  1.00  1.37           H  
ATOM    470  N   GLU A  29     -20.003 -25.031 -16.279  1.00  1.24           N  
ATOM    471  CA  GLU A  29     -20.414 -25.653 -17.524  1.00  1.24           C  
ATOM    472  C   GLU A  29     -19.886 -27.081 -17.610  1.00  1.24           C  
ATOM    473  O   GLU A  29     -20.642 -28.008 -17.922  1.00  1.24           O  
ATOM    474  CB  GLU A  29     -19.926 -24.842 -18.737  1.00  1.24           C  
ATOM    475  CG  GLU A  29     -20.647 -23.501 -18.959  1.00  1.24           C  
ATOM    476  CD  GLU A  29     -20.079 -22.696 -20.120  1.00  1.24           C  
ATOM    477  OE1 GLU A  29     -19.088 -23.102 -20.683  1.00  1.24           O  
ATOM    478  OE2 GLU A  29     -20.647 -21.675 -20.439  1.00  1.24           O  
ATOM    479  H   GLU A  29     -19.415 -24.194 -16.280  1.00  1.24           H  
ATOM    480  HA  GLU A  29     -21.503 -25.687 -17.548  1.00  1.24           H  
ATOM    481 1HB  GLU A  29     -18.862 -24.621 -18.609  1.00  1.24           H  
ATOM    482 2HB  GLU A  29     -20.029 -25.439 -19.641  1.00  1.24           H  
ATOM    483 1HG  GLU A  29     -21.699 -23.701 -19.155  1.00  1.24           H  
ATOM    484 2HG  GLU A  29     -20.586 -22.912 -18.048  1.00  1.24           H  
ATOM    485  N   LEU A  30     -18.625 -27.293 -17.217  1.00  1.11           N  
ATOM    486  CA  LEU A  30     -18.055 -28.631 -17.284  1.00  1.11           C  
ATOM    487  C   LEU A  30     -18.721 -29.597 -16.311  1.00  1.11           C  
ATOM    488  O   LEU A  30     -19.082 -30.714 -16.690  1.00  1.11           O  
ATOM    489  CB  LEU A  30     -16.558 -28.554 -16.989  1.00  1.11           C  
ATOM    490  CG  LEU A  30     -15.721 -27.853 -18.063  1.00  1.11           C  
ATOM    491  CD1 LEU A  30     -14.314 -27.652 -17.541  1.00  1.11           C  
ATOM    492  CD2 LEU A  30     -15.722 -28.688 -19.331  1.00  1.11           C  
ATOM    493  H   LEU A  30     -18.039 -26.505 -16.930  1.00  1.11           H  
ATOM    494  HA  LEU A  30     -18.197 -29.010 -18.294  1.00  1.11           H  
ATOM    495 1HB  LEU A  30     -16.422 -28.007 -16.054  1.00  1.11           H  
ATOM    496 2HB  LEU A  30     -16.172 -29.565 -16.854  1.00  1.11           H  
ATOM    497  HG  LEU A  30     -16.150 -26.875 -18.279  1.00  1.11           H  
ATOM    498 1HD1 LEU A  30     -13.716 -27.142 -18.296  1.00  1.11           H  
ATOM    499 2HD1 LEU A  30     -14.354 -27.043 -16.636  1.00  1.11           H  
ATOM    500 3HD1 LEU A  30     -13.867 -28.620 -17.313  1.00  1.11           H  
ATOM    501 1HD2 LEU A  30     -15.131 -28.185 -20.096  1.00  1.11           H  
ATOM    502 2HD2 LEU A  30     -15.290 -29.661 -19.124  1.00  1.11           H  
ATOM    503 3HD2 LEU A  30     -16.746 -28.813 -19.686  1.00  1.11           H  
ATOM    504  N   GLU A  31     -18.982 -29.146 -15.084  1.00  1.00           N  
ATOM    505  CA  GLU A  31     -19.607 -30.005 -14.087  1.00  1.00           C  
ATOM    506  C   GLU A  31     -20.991 -30.441 -14.524  1.00  1.00           C  
ATOM    507  O   GLU A  31     -21.407 -31.573 -14.253  1.00  1.00           O  
ATOM    508  CB  GLU A  31     -19.723 -29.303 -12.725  1.00  1.00           C  
ATOM    509  CG  GLU A  31     -18.407 -29.101 -11.971  1.00  1.00           C  
ATOM    510  CD  GLU A  31     -18.585 -28.356 -10.652  1.00  1.00           C  
ATOM    511  OE1 GLU A  31     -19.680 -27.923 -10.372  1.00  1.00           O  
ATOM    512  OE2 GLU A  31     -17.622 -28.223  -9.933  1.00  1.00           O  
ATOM    513  H   GLU A  31     -18.696 -28.204 -14.825  1.00  1.00           H  
ATOM    514  HA  GLU A  31     -18.989 -30.892 -13.967  1.00  1.00           H  
ATOM    515 1HB  GLU A  31     -20.166 -28.315 -12.875  1.00  1.00           H  
ATOM    516 2HB  GLU A  31     -20.398 -29.868 -12.084  1.00  1.00           H  
ATOM    517 1HG  GLU A  31     -17.974 -30.079 -11.765  1.00  1.00           H  
ATOM    518 2HG  GLU A  31     -17.712 -28.561 -12.603  1.00  1.00           H  
ATOM    519  N   SER A  32     -21.702 -29.539 -15.206  1.00  0.89           N  
ATOM    520  CA  SER A  32     -23.063 -29.781 -15.637  1.00  0.89           C  
ATOM    521  C   SER A  32     -23.195 -30.678 -16.857  1.00  0.89           C  
ATOM    522  O   SER A  32     -24.315 -31.067 -17.185  1.00  0.89           O  
ATOM    523  CB  SER A  32     -23.753 -28.470 -15.987  1.00  0.89           C  
ATOM    524  OG  SER A  32     -23.285 -27.928 -17.219  1.00  0.89           O  
ATOM    525  H   SER A  32     -21.299 -28.616 -15.388  1.00  0.89           H  
ATOM    526  HA  SER A  32     -23.593 -30.252 -14.809  1.00  0.89           H  
ATOM    527 1HB  SER A  32     -24.828 -28.623 -16.036  1.00  0.89           H  
ATOM    528 2HB  SER A  32     -23.561 -27.753 -15.190  1.00  0.89           H  
ATOM    529  HG  SER A  32     -22.303 -28.062 -17.271  1.00  0.89           H  
ATOM    530  N   GLU A  33     -22.105 -30.986 -17.568  1.00  0.80           N  
ATOM    531  CA  GLU A  33     -22.299 -31.747 -18.793  1.00  0.80           C  
ATOM    532  C   GLU A  33     -22.676 -33.201 -18.475  1.00  0.80           C  
ATOM    533  O   GLU A  33     -21.965 -33.864 -17.721  1.00  0.80           O  
ATOM    534  CB  GLU A  33     -21.056 -31.725 -19.683  1.00  0.80           C  
ATOM    535  CG  GLU A  33     -21.290 -32.400 -21.056  1.00  0.80           C  
ATOM    536  CD  GLU A  33     -20.137 -32.327 -21.974  1.00  0.80           C  
ATOM    537  OE1 GLU A  33     -19.085 -31.915 -21.556  1.00  0.80           O  
ATOM    538  OE2 GLU A  33     -20.285 -32.696 -23.127  1.00  0.80           O  
ATOM    539  H   GLU A  33     -21.171 -30.701 -17.266  1.00  0.80           H  
ATOM    540  HA  GLU A  33     -23.068 -31.246 -19.360  1.00  0.80           H  
ATOM    541 1HB  GLU A  33     -20.738 -30.693 -19.847  1.00  0.80           H  
ATOM    542 2HB  GLU A  33     -20.240 -32.245 -19.180  1.00  0.80           H  
ATOM    543 1HG  GLU A  33     -21.521 -33.447 -20.892  1.00  0.80           H  
ATOM    544 2HG  GLU A  33     -22.154 -31.944 -21.533  1.00  0.80           H  
ATOM    545  N   PRO A  34     -23.797 -33.724 -19.006  1.00  0.73           N  
ATOM    546  CA  PRO A  34     -24.227 -35.094 -18.842  1.00  0.73           C  
ATOM    547  C   PRO A  34     -23.176 -36.033 -19.427  1.00  0.73           C  
ATOM    548  O   PRO A  34     -22.533 -35.698 -20.434  1.00  0.73           O  
ATOM    549  CB  PRO A  34     -25.523 -35.127 -19.645  1.00  0.73           C  
ATOM    550  CG  PRO A  34     -26.009 -33.722 -19.694  1.00  0.73           C  
ATOM    551  CD  PRO A  34     -24.768 -32.891 -19.768  1.00  0.73           C  
ATOM    552  HA  PRO A  34     -24.404 -35.311 -17.783  1.00  0.73           H  
ATOM    553 1HB  PRO A  34     -25.317 -35.529 -20.643  1.00  0.73           H  
ATOM    554 2HB  PRO A  34     -26.239 -35.787 -19.143  1.00  0.73           H  
ATOM    555 1HG  PRO A  34     -26.666 -33.577 -20.566  1.00  0.73           H  
ATOM    556 2HG  PRO A  34     -26.614 -33.497 -18.800  1.00  0.73           H  
ATOM    557 1HD  PRO A  34     -24.438 -32.756 -20.809  1.00  0.73           H  
ATOM    558 2HD  PRO A  34     -25.020 -31.952 -19.274  1.00  0.73           H  
ATOM    559  N   ILE A  35     -23.029 -37.203 -18.817  1.00  0.68           N  
ATOM    560  CA  ILE A  35     -22.075 -38.188 -19.296  1.00  0.68           C  
ATOM    561  C   ILE A  35     -22.763 -39.325 -20.004  1.00  0.68           C  
ATOM    562  O   ILE A  35     -23.529 -40.071 -19.408  1.00  0.68           O  
ATOM    563  CB  ILE A  35     -21.246 -38.733 -18.155  1.00  0.68           C  
ATOM    564  CG1 ILE A  35     -20.523 -37.580 -17.414  1.00  0.68           C  
ATOM    565  CG2 ILE A  35     -20.308 -39.721 -18.674  1.00  0.68           C  
ATOM    566  CD1 ILE A  35     -19.609 -36.760 -18.319  1.00  0.68           C  
ATOM    567  H   ILE A  35     -23.616 -37.436 -18.014  1.00  0.68           H  
ATOM    568  HA  ILE A  35     -21.403 -37.711 -20.008  1.00  0.68           H  
ATOM    569  HB  ILE A  35     -21.905 -39.217 -17.434  1.00  0.68           H  
ATOM    570 1HG1 ILE A  35     -21.262 -36.911 -16.976  1.00  0.68           H  
ATOM    571 2HG1 ILE A  35     -19.918 -38.005 -16.610  1.00  0.68           H  
ATOM    572 1HG2 ILE A  35     -19.746 -40.122 -17.849  1.00  0.68           H  
ATOM    573 2HG2 ILE A  35     -20.854 -40.518 -19.172  1.00  0.68           H  
ATOM    574 3HG2 ILE A  35     -19.651 -39.241 -19.385  1.00  0.68           H  
ATOM    575 1HD1 ILE A  35     -19.120 -35.974 -17.753  1.00  0.68           H  
ATOM    576 2HD1 ILE A  35     -18.863 -37.406 -18.758  1.00  0.68           H  
ATOM    577 3HD1 ILE A  35     -20.203 -36.309 -19.106  1.00  0.68           H  
ATOM    578  N   ALA A  36     -22.518 -39.442 -21.282  1.00  0.64           N  
ATOM    579  CA  ALA A  36     -23.217 -40.408 -22.082  1.00  0.64           C  
ATOM    580  C   ALA A  36     -22.757 -41.813 -21.849  1.00  0.64           C  
ATOM    581  O   ALA A  36     -21.563 -42.071 -21.721  1.00  0.64           O  
ATOM    582  CB  ALA A  36     -23.029 -40.091 -23.529  1.00  0.64           C  
ATOM    583  H   ALA A  36     -21.814 -38.852 -21.710  1.00  0.64           H  
ATOM    584  HA  ALA A  36     -24.262 -40.348 -21.844  1.00  0.64           H  
ATOM    585 1HB  ALA A  36     -23.568 -40.797 -24.126  1.00  0.64           H  
ATOM    586 2HB  ALA A  36     -23.392 -39.108 -23.717  1.00  0.64           H  
ATOM    587 3HB  ALA A  36     -21.968 -40.145 -23.779  1.00  0.64           H  
ATOM    588  N   ILE A  37     -23.693 -42.737 -21.939  1.00  0.62           N  
ATOM    589  CA  ILE A  37     -23.352 -44.137 -22.010  1.00  0.62           C  
ATOM    590  C   ILE A  37     -23.396 -44.502 -23.455  1.00  0.62           C  
ATOM    591  O   ILE A  37     -24.437 -44.374 -24.118  1.00  0.62           O  
ATOM    592  CB  ILE A  37     -24.265 -45.045 -21.183  1.00  0.62           C  
ATOM    593  CG1 ILE A  37     -24.093 -44.703 -19.739  1.00  0.62           C  
ATOM    594  CG2 ILE A  37     -23.974 -46.490 -21.547  1.00  0.62           C  
ATOM    595  CD1 ILE A  37     -25.060 -45.321 -18.832  1.00  0.62           C  
ATOM    596  H   ILE A  37     -24.669 -42.472 -22.002  1.00  0.62           H  
ATOM    597  HA  ILE A  37     -22.334 -44.283 -21.652  1.00  0.62           H  
ATOM    598  HB  ILE A  37     -25.309 -44.833 -21.417  1.00  0.62           H  
ATOM    599 1HG1 ILE A  37     -23.134 -45.034 -19.452  1.00  0.62           H  
ATOM    600 2HG1 ILE A  37     -24.142 -43.620 -19.627  1.00  0.62           H  
ATOM    601 1HG2 ILE A  37     -24.610 -47.155 -20.973  1.00  0.62           H  
ATOM    602 2HG2 ILE A  37     -24.158 -46.640 -22.605  1.00  0.62           H  
ATOM    603 3HG2 ILE A  37     -22.943 -46.699 -21.356  1.00  0.62           H  
ATOM    604 1HD1 ILE A  37     -24.844 -45.048 -17.810  1.00  0.62           H  
ATOM    605 2HD1 ILE A  37     -26.061 -44.982 -19.095  1.00  0.62           H  
ATOM    606 3HD1 ILE A  37     -24.978 -46.398 -18.931  1.00  0.62           H  
ATOM    607  N   VAL A  38     -22.247 -44.944 -23.930  1.00  0.61           N  
ATOM    608  CA  VAL A  38     -22.074 -45.244 -25.324  1.00  0.61           C  
ATOM    609  C   VAL A  38     -22.008 -46.730 -25.582  1.00  0.61           C  
ATOM    610  O   VAL A  38     -22.408 -47.201 -26.641  1.00  0.61           O  
ATOM    611  CB  VAL A  38     -20.834 -44.485 -25.854  1.00  0.61           C  
ATOM    612  CG1 VAL A  38     -21.099 -42.984 -25.744  1.00  0.61           C  
ATOM    613  CG2 VAL A  38     -19.599 -44.801 -25.049  1.00  0.61           C  
ATOM    614  H   VAL A  38     -21.462 -45.045 -23.285  1.00  0.61           H  
ATOM    615  HA  VAL A  38     -22.937 -44.858 -25.852  1.00  0.61           H  
ATOM    616  HB  VAL A  38     -20.680 -44.747 -26.903  1.00  0.61           H  
ATOM    617 1HG1 VAL A  38     -20.253 -42.436 -26.127  1.00  0.61           H  
ATOM    618 2HG1 VAL A  38     -21.981 -42.747 -26.329  1.00  0.61           H  
ATOM    619 3HG1 VAL A  38     -21.262 -42.710 -24.701  1.00  0.61           H  
ATOM    620 1HG2 VAL A  38     -18.754 -44.245 -25.450  1.00  0.61           H  
ATOM    621 2HG2 VAL A  38     -19.763 -44.504 -24.032  1.00  0.61           H  
ATOM    622 3HG2 VAL A  38     -19.391 -45.852 -25.094  1.00  0.61           H  
ATOM    623  N   GLY A  39     -21.623 -47.500 -24.586  1.00  0.61           N  
ATOM    624  CA  GLY A  39     -21.579 -48.933 -24.834  1.00  0.61           C  
ATOM    625  C   GLY A  39     -21.614 -49.717 -23.565  1.00  0.61           C  
ATOM    626  O   GLY A  39     -21.177 -49.259 -22.514  1.00  0.61           O  
ATOM    627  H   GLY A  39     -21.306 -47.082 -23.710  1.00  0.61           H  
ATOM    628 1HA  GLY A  39     -22.401 -49.231 -25.476  1.00  0.61           H  
ATOM    629 2HA  GLY A  39     -20.671 -49.184 -25.369  1.00  0.61           H  
ATOM    630  N   MET A  40     -22.147 -50.920 -23.644  1.00  0.62           N  
ATOM    631  CA  MET A  40     -22.211 -51.742 -22.459  1.00  0.62           C  
ATOM    632  C   MET A  40     -21.974 -53.194 -22.787  1.00  0.62           C  
ATOM    633  O   MET A  40     -22.182 -53.638 -23.917  1.00  0.62           O  
ATOM    634  CB  MET A  40     -23.559 -51.596 -21.761  1.00  0.62           C  
ATOM    635  CG  MET A  40     -23.937 -50.202 -21.397  1.00  0.62           C  
ATOM    636  SD  MET A  40     -25.400 -50.182 -20.520  1.00  0.62           S  
ATOM    637  CE  MET A  40     -26.574 -50.642 -21.802  1.00  0.62           C  
ATOM    638  H   MET A  40     -22.508 -51.265 -24.522  1.00  0.62           H  
ATOM    639  HA  MET A  40     -21.424 -51.431 -21.781  1.00  0.62           H  
ATOM    640 1HB  MET A  40     -24.345 -52.005 -22.388  1.00  0.62           H  
ATOM    641 2HB  MET A  40     -23.540 -52.183 -20.837  1.00  0.62           H  
ATOM    642 1HG  MET A  40     -23.162 -49.751 -20.804  1.00  0.62           H  
ATOM    643 2HG  MET A  40     -24.076 -49.606 -22.283  1.00  0.62           H  
ATOM    644 1HE  MET A  40     -27.568 -50.709 -21.387  1.00  0.62           H  
ATOM    645 2HE  MET A  40     -26.564 -49.896 -22.581  1.00  0.62           H  
ATOM    646 3HE  MET A  40     -26.302 -51.612 -22.217  1.00  0.62           H  
ATOM    647  N   ALA A  41     -21.582 -53.938 -21.777  1.00  0.64           N  
ATOM    648  CA  ALA A  41     -21.433 -55.372 -21.898  1.00  0.64           C  
ATOM    649  C   ALA A  41     -21.667 -56.028 -20.567  1.00  0.64           C  
ATOM    650  O   ALA A  41     -21.518 -55.412 -19.511  1.00  0.64           O  
ATOM    651  CB  ALA A  41     -20.078 -55.742 -22.409  1.00  0.64           C  
ATOM    652  H   ALA A  41     -21.374 -53.474 -20.893  1.00  0.64           H  
ATOM    653  HA  ALA A  41     -22.166 -55.735 -22.603  1.00  0.64           H  
ATOM    654 1HB  ALA A  41     -19.992 -56.827 -22.506  1.00  0.64           H  
ATOM    655 2HB  ALA A  41     -19.939 -55.290 -23.375  1.00  0.64           H  
ATOM    656 3HB  ALA A  41     -19.337 -55.386 -21.724  1.00  0.64           H  
ATOM    657  N   CYS A  42     -22.017 -57.292 -20.602  1.00  0.67           N  
ATOM    658  CA  CYS A  42     -22.174 -58.010 -19.361  1.00  0.67           C  
ATOM    659  C   CYS A  42     -22.025 -59.478 -19.576  1.00  0.67           C  
ATOM    660  O   CYS A  42     -22.172 -59.954 -20.696  1.00  0.67           O  
ATOM    661  CB  CYS A  42     -23.557 -57.737 -18.759  1.00  0.67           C  
ATOM    662  SG  CYS A  42     -24.937 -58.312 -19.761  1.00  0.67           S  
ATOM    663  H   CYS A  42     -22.141 -57.771 -21.483  1.00  0.67           H  
ATOM    664  HA  CYS A  42     -21.404 -57.702 -18.669  1.00  0.67           H  
ATOM    665 1HB  CYS A  42     -23.623 -58.224 -17.786  1.00  0.67           H  
ATOM    666 2HB  CYS A  42     -23.670 -56.682 -18.593  1.00  0.67           H  
ATOM    667  HG  CYS A  42     -24.628 -59.607 -19.659  1.00  0.67           H  
ATOM    668  N   ARG A  43     -21.764 -60.179 -18.492  1.00  0.73           N  
ATOM    669  CA  ARG A  43     -21.805 -61.618 -18.474  1.00  0.73           C  
ATOM    670  C   ARG A  43     -22.496 -62.021 -17.196  1.00  0.73           C  
ATOM    671  O   ARG A  43     -21.951 -61.870 -16.100  1.00  0.73           O  
ATOM    672  CB  ARG A  43     -20.447 -62.284 -18.583  1.00  0.73           C  
ATOM    673  CG  ARG A  43     -20.537 -63.817 -18.581  1.00  0.73           C  
ATOM    674  CD  ARG A  43     -19.239 -64.454 -18.866  1.00  0.73           C  
ATOM    675  NE  ARG A  43     -18.890 -64.307 -20.269  1.00  0.73           N  
ATOM    676  CZ  ARG A  43     -17.628 -64.344 -20.758  1.00  0.73           C  
ATOM    677  NH1 ARG A  43     -16.605 -64.502 -19.963  1.00  0.73           N  
ATOM    678  NH2 ARG A  43     -17.376 -64.230 -22.036  1.00  0.73           N  
ATOM    679  H   ARG A  43     -21.599 -59.674 -17.621  1.00  0.73           H  
ATOM    680  HA  ARG A  43     -22.366 -61.958 -19.319  1.00  0.73           H  
ATOM    681 1HB  ARG A  43     -19.954 -61.971 -19.504  1.00  0.73           H  
ATOM    682 2HB  ARG A  43     -19.817 -61.988 -17.748  1.00  0.73           H  
ATOM    683 1HG  ARG A  43     -20.923 -64.172 -17.641  1.00  0.73           H  
ATOM    684 2HG  ARG A  43     -21.230 -64.114 -19.377  1.00  0.73           H  
ATOM    685 1HD  ARG A  43     -18.460 -63.985 -18.264  1.00  0.73           H  
ATOM    686 2HD  ARG A  43     -19.294 -65.516 -18.634  1.00  0.73           H  
ATOM    687  HE  ARG A  43     -19.685 -64.221 -20.940  1.00  0.73           H  
ATOM    688 1HH1 ARG A  43     -16.736 -64.607 -18.975  1.00  0.73           H  
ATOM    689 2HH1 ARG A  43     -15.662 -64.533 -20.386  1.00  0.73           H  
ATOM    690 1HH2 ARG A  43     -18.123 -64.104 -22.706  1.00  0.73           H  
ATOM    691 2HH2 ARG A  43     -16.387 -64.282 -22.320  1.00  0.73           H  
ATOM    692  N   LEU A  44     -23.724 -62.474 -17.313  1.00  0.79           N  
ATOM    693  CA  LEU A  44     -24.455 -62.808 -16.116  1.00  0.79           C  
ATOM    694  C   LEU A  44     -24.776 -64.312 -16.187  1.00  0.79           C  
ATOM    695  O   LEU A  44     -24.918 -64.874 -17.280  1.00  0.79           O  
ATOM    696  CB  LEU A  44     -25.698 -61.910 -15.979  1.00  0.79           C  
ATOM    697  CG  LEU A  44     -25.444 -60.369 -16.023  1.00  0.79           C  
ATOM    698  CD1 LEU A  44     -26.757 -59.685 -16.023  1.00  0.79           C  
ATOM    699  CD2 LEU A  44     -24.607 -59.905 -14.822  1.00  0.79           C  
ATOM    700  H   LEU A  44     -24.127 -62.572 -18.245  1.00  0.79           H  
ATOM    701  HA  LEU A  44     -23.817 -62.591 -15.276  1.00  0.79           H  
ATOM    702 1HB  LEU A  44     -26.402 -62.145 -16.744  1.00  0.79           H  
ATOM    703 2HB  LEU A  44     -26.180 -62.109 -15.031  1.00  0.79           H  
ATOM    704  HG  LEU A  44     -24.924 -60.113 -16.944  1.00  0.79           H  
ATOM    705 1HD1 LEU A  44     -26.598 -58.613 -16.059  1.00  0.79           H  
ATOM    706 2HD1 LEU A  44     -27.341 -60.005 -16.888  1.00  0.79           H  
ATOM    707 3HD1 LEU A  44     -27.280 -59.942 -15.119  1.00  0.79           H  
ATOM    708 1HD2 LEU A  44     -24.450 -58.824 -14.880  1.00  0.79           H  
ATOM    709 2HD2 LEU A  44     -25.123 -60.147 -13.890  1.00  0.79           H  
ATOM    710 3HD2 LEU A  44     -23.646 -60.403 -14.840  1.00  0.79           H  
ATOM    711  N   PRO A  45     -24.923 -64.990 -15.047  1.00  0.86           N  
ATOM    712  CA  PRO A  45     -25.232 -66.406 -14.918  1.00  0.86           C  
ATOM    713  C   PRO A  45     -26.362 -66.996 -15.766  1.00  0.86           C  
ATOM    714  O   PRO A  45     -26.235 -68.128 -16.229  1.00  0.86           O  
ATOM    715  CB  PRO A  45     -25.590 -66.474 -13.446  1.00  0.86           C  
ATOM    716  CG  PRO A  45     -24.724 -65.425 -12.810  1.00  0.86           C  
ATOM    717  CD  PRO A  45     -24.702 -64.314 -13.753  1.00  0.86           C  
ATOM    718  HA  PRO A  45     -24.308 -66.973 -15.095  1.00  0.86           H  
ATOM    719 1HB  PRO A  45     -26.659 -66.264 -13.317  1.00  0.86           H  
ATOM    720 2HB  PRO A  45     -25.437 -67.476 -13.091  1.00  0.86           H  
ATOM    721 1HG  PRO A  45     -25.090 -65.108 -11.837  1.00  0.86           H  
ATOM    722 2HG  PRO A  45     -23.727 -65.833 -12.636  1.00  0.86           H  
ATOM    723 1HD  PRO A  45     -25.490 -63.598 -13.503  1.00  0.86           H  
ATOM    724 2HD  PRO A  45     -23.698 -63.892 -13.666  1.00  0.86           H  
ATOM    725  N   GLY A  46     -27.433 -66.254 -16.062  1.00  0.92           N  
ATOM    726  CA  GLY A  46     -28.542 -66.840 -16.848  1.00  0.92           C  
ATOM    727  C   GLY A  46     -28.287 -66.869 -18.356  1.00  0.92           C  
ATOM    728  O   GLY A  46     -29.118 -66.416 -19.141  1.00  0.92           O  
ATOM    729  H   GLY A  46     -27.507 -65.308 -15.720  1.00  0.92           H  
ATOM    730 1HA  GLY A  46     -28.735 -67.853 -16.494  1.00  0.92           H  
ATOM    731 2HA  GLY A  46     -29.449 -66.272 -16.661  1.00  0.92           H  
ATOM    732  N   GLU A  47     -27.123 -67.388 -18.739  1.00  0.96           N  
ATOM    733  CA  GLU A  47     -26.646 -67.430 -20.119  1.00  0.96           C  
ATOM    734  C   GLU A  47     -26.749 -66.073 -20.816  1.00  0.96           C  
ATOM    735  O   GLU A  47     -27.201 -65.989 -21.966  1.00  0.96           O  
ATOM    736  CB  GLU A  47     -27.369 -68.511 -20.927  1.00  0.96           C  
ATOM    737  CG  GLU A  47     -27.130 -69.943 -20.428  1.00  0.96           C  
ATOM    738  CD  GLU A  47     -27.774 -71.004 -21.306  1.00  0.96           C  
ATOM    739  OE1 GLU A  47     -28.984 -71.137 -21.263  1.00  0.96           O  
ATOM    740  OE2 GLU A  47     -27.060 -71.671 -22.021  1.00  0.96           O  
ATOM    741  H   GLU A  47     -26.545 -67.772 -17.998  1.00  0.96           H  
ATOM    742  HA  GLU A  47     -25.590 -67.699 -20.093  1.00  0.96           H  
ATOM    743 1HB  GLU A  47     -28.441 -68.322 -20.917  1.00  0.96           H  
ATOM    744 2HB  GLU A  47     -27.039 -68.466 -21.963  1.00  0.96           H  
ATOM    745 1HG  GLU A  47     -26.056 -70.125 -20.392  1.00  0.96           H  
ATOM    746 2HG  GLU A  47     -27.516 -70.032 -19.413  1.00  0.96           H  
ATOM    747  N   VAL A  48     -26.324 -65.013 -20.126  1.00  0.97           N  
ATOM    748  CA  VAL A  48     -26.348 -63.674 -20.689  1.00  0.97           C  
ATOM    749  C   VAL A  48     -24.989 -63.104 -20.973  1.00  0.97           C  
ATOM    750  O   VAL A  48     -24.353 -62.598 -20.066  1.00  0.97           O  
ATOM    751  CB  VAL A  48     -27.007 -62.698 -19.712  1.00  0.97           C  
ATOM    752  CG1 VAL A  48     -26.945 -61.318 -20.265  1.00  0.97           C  
ATOM    753  CG2 VAL A  48     -28.440 -63.060 -19.494  1.00  0.97           C  
ATOM    754  H   VAL A  48     -25.953 -65.134 -19.180  1.00  0.97           H  
ATOM    755  HA  VAL A  48     -26.923 -63.698 -21.613  1.00  0.97           H  
ATOM    756  HB  VAL A  48     -26.472 -62.721 -18.794  1.00  0.97           H  
ATOM    757 1HG1 VAL A  48     -27.396 -60.630 -19.564  1.00  0.97           H  
ATOM    758 2HG1 VAL A  48     -25.909 -61.044 -20.425  1.00  0.97           H  
ATOM    759 3HG1 VAL A  48     -27.464 -61.288 -21.199  1.00  0.97           H  
ATOM    760 1HG2 VAL A  48     -28.887 -62.356 -18.803  1.00  0.97           H  
ATOM    761 2HG2 VAL A  48     -28.983 -63.028 -20.444  1.00  0.97           H  
ATOM    762 3HG2 VAL A  48     -28.496 -64.049 -19.084  1.00  0.97           H  
ATOM    763  N   ASP A  49     -24.579 -63.110 -22.236  1.00  0.96           N  
ATOM    764  CA  ASP A  49     -23.276 -62.574 -22.629  1.00  0.96           C  
ATOM    765  C   ASP A  49     -23.379 -61.190 -23.266  1.00  0.96           C  
ATOM    766  O   ASP A  49     -22.421 -60.711 -23.864  1.00  0.96           O  
ATOM    767  CB  ASP A  49     -22.548 -63.522 -23.584  1.00  0.96           C  
ATOM    768  CG  ASP A  49     -22.051 -64.823 -22.936  1.00  0.96           C  
ATOM    769  OD1 ASP A  49     -21.434 -64.753 -21.887  1.00  0.96           O  
ATOM    770  OD2 ASP A  49     -22.286 -65.867 -23.495  1.00  0.96           O  
ATOM    771  H   ASP A  49     -25.165 -63.534 -22.937  1.00  0.96           H  
ATOM    772  HA  ASP A  49     -22.664 -62.474 -21.734  1.00  0.96           H  
ATOM    773 1HB  ASP A  49     -23.216 -63.780 -24.406  1.00  0.96           H  
ATOM    774 2HB  ASP A  49     -21.690 -63.001 -24.014  1.00  0.96           H  
ATOM    775  N   SER A  50     -24.551 -60.578 -23.189  1.00  0.92           N  
ATOM    776  CA  SER A  50     -24.720 -59.234 -23.727  1.00  0.92           C  
ATOM    777  C   SER A  50     -25.965 -58.576 -23.141  1.00  0.92           C  
ATOM    778  O   SER A  50     -26.942 -59.280 -22.894  1.00  0.92           O  
ATOM    779  CB  SER A  50     -24.872 -59.296 -25.244  1.00  0.92           C  
ATOM    780  OG  SER A  50     -26.091 -59.925 -25.624  1.00  0.92           O  
ATOM    781  H   SER A  50     -25.306 -61.034 -22.701  1.00  0.92           H  
ATOM    782  HA  SER A  50     -23.822 -58.676 -23.478  1.00  0.92           H  
ATOM    783 1HB  SER A  50     -24.839 -58.298 -25.663  1.00  0.92           H  
ATOM    784 2HB  SER A  50     -24.037 -59.848 -25.670  1.00  0.92           H  
ATOM    785  HG  SER A  50     -26.038 -60.025 -26.589  1.00  0.92           H  
ATOM    786  N   PRO A  51     -26.033 -57.228 -23.073  1.00  0.88           N  
ATOM    787  CA  PRO A  51     -27.205 -56.437 -22.743  1.00  0.88           C  
ATOM    788  C   PRO A  51     -28.425 -56.861 -23.554  1.00  0.88           C  
ATOM    789  O   PRO A  51     -29.546 -56.868 -23.055  1.00  0.88           O  
ATOM    790  CB  PRO A  51     -26.731 -55.025 -23.110  1.00  0.88           C  
ATOM    791  CG  PRO A  51     -25.265 -55.058 -22.841  1.00  0.88           C  
ATOM    792  CD  PRO A  51     -24.828 -56.431 -23.264  1.00  0.88           C  
ATOM    793  HA  PRO A  51     -27.399 -56.514 -21.665  1.00  0.88           H  
ATOM    794 1HB  PRO A  51     -26.963 -54.812 -24.163  1.00  0.88           H  
ATOM    795 2HB  PRO A  51     -27.258 -54.279 -22.517  1.00  0.88           H  
ATOM    796 1HG  PRO A  51     -24.761 -54.269 -23.418  1.00  0.88           H  
ATOM    797 2HG  PRO A  51     -25.059 -54.851 -21.778  1.00  0.88           H  
ATOM    798 1HD  PRO A  51     -24.481 -56.429 -24.304  1.00  0.88           H  
ATOM    799 2HD  PRO A  51     -24.079 -56.765 -22.561  1.00  0.88           H  
ATOM    800  N   GLU A  52     -28.225 -57.273 -24.800  1.00  0.84           N  
ATOM    801  CA  GLU A  52     -29.376 -57.708 -25.569  1.00  0.84           C  
ATOM    802  C   GLU A  52     -29.935 -58.986 -24.955  1.00  0.84           C  
ATOM    803  O   GLU A  52     -31.146 -59.105 -24.757  1.00  0.84           O  
ATOM    804  CB  GLU A  52     -29.017 -57.912 -27.034  1.00  0.84           C  
ATOM    805  CG  GLU A  52     -30.195 -58.289 -27.926  1.00  0.84           C  
ATOM    806  CD  GLU A  52     -29.828 -58.359 -29.390  1.00  0.84           C  
ATOM    807  OE1 GLU A  52     -28.681 -58.161 -29.702  1.00  0.84           O  
ATOM    808  OE2 GLU A  52     -30.700 -58.592 -30.195  1.00  0.84           O  
ATOM    809  H   GLU A  52     -27.306 -57.279 -25.214  1.00  0.84           H  
ATOM    810  HA  GLU A  52     -30.147 -56.938 -25.509  1.00  0.84           H  
ATOM    811 1HB  GLU A  52     -28.575 -56.998 -27.429  1.00  0.84           H  
ATOM    812 2HB  GLU A  52     -28.267 -58.700 -27.117  1.00  0.84           H  
ATOM    813 1HG  GLU A  52     -30.572 -59.263 -27.609  1.00  0.84           H  
ATOM    814 2HG  GLU A  52     -30.990 -57.563 -27.787  1.00  0.84           H  
ATOM    815  N   ARG A  53     -29.055 -59.941 -24.626  1.00  0.81           N  
ATOM    816  CA  ARG A  53     -29.532 -61.174 -24.003  1.00  0.81           C  
ATOM    817  C   ARG A  53     -30.071 -60.888 -22.600  1.00  0.81           C  
ATOM    818  O   ARG A  53     -30.974 -61.579 -22.121  1.00  0.81           O  
ATOM    819  CB  ARG A  53     -28.449 -62.234 -23.971  1.00  0.81           C  
ATOM    820  CG  ARG A  53     -28.123 -62.809 -25.333  1.00  0.81           C  
ATOM    821  CD  ARG A  53     -27.034 -63.813 -25.275  1.00  0.81           C  
ATOM    822  NE  ARG A  53     -27.425 -65.013 -24.538  1.00  0.81           N  
ATOM    823  CZ  ARG A  53     -28.077 -66.064 -25.070  1.00  0.81           C  
ATOM    824  NH1 ARG A  53     -28.427 -66.075 -26.339  1.00  0.81           N  
ATOM    825  NH2 ARG A  53     -28.352 -67.082 -24.289  1.00  0.81           N  
ATOM    826  H   ARG A  53     -28.053 -59.812 -24.806  1.00  0.81           H  
ATOM    827  HA  ARG A  53     -30.349 -61.567 -24.610  1.00  0.81           H  
ATOM    828 1HB  ARG A  53     -27.533 -61.803 -23.571  1.00  0.81           H  
ATOM    829 2HB  ARG A  53     -28.747 -63.052 -23.314  1.00  0.81           H  
ATOM    830 1HG  ARG A  53     -29.017 -63.289 -25.741  1.00  0.81           H  
ATOM    831 2HG  ARG A  53     -27.814 -62.000 -25.996  1.00  0.81           H  
ATOM    832 1HD  ARG A  53     -26.760 -64.109 -26.286  1.00  0.81           H  
ATOM    833 2HD  ARG A  53     -26.169 -63.374 -24.782  1.00  0.81           H  
ATOM    834  HE  ARG A  53     -27.199 -65.092 -23.536  1.00  0.81           H  
ATOM    835 1HH1 ARG A  53     -28.213 -65.284 -26.927  1.00  0.81           H  
ATOM    836 2HH1 ARG A  53     -28.918 -66.869 -26.719  1.00  0.81           H  
ATOM    837 1HH2 ARG A  53     -28.050 -67.022 -23.302  1.00  0.81           H  
ATOM    838 2HH2 ARG A  53     -28.833 -67.893 -24.640  1.00  0.81           H  
ATOM    839  N   LEU A  54     -29.527 -59.854 -21.942  1.00  0.79           N  
ATOM    840  CA  LEU A  54     -29.999 -59.451 -20.625  1.00  0.79           C  
ATOM    841  C   LEU A  54     -31.469 -59.100 -20.813  1.00  0.79           C  
ATOM    842  O   LEU A  54     -32.313 -59.579 -20.058  1.00  0.79           O  
ATOM    843  CB  LEU A  54     -29.204 -58.267 -20.029  1.00  0.79           C  
ATOM    844  CG  LEU A  54     -29.486 -57.947 -18.534  1.00  0.79           C  
ATOM    845  CD1 LEU A  54     -28.301 -57.191 -17.951  1.00  0.79           C  
ATOM    846  CD2 LEU A  54     -30.748 -57.136 -18.406  1.00  0.79           C  
ATOM    847  H   LEU A  54     -28.748 -59.359 -22.372  1.00  0.79           H  
ATOM    848  HA  LEU A  54     -29.931 -60.293 -19.942  1.00  0.79           H  
ATOM    849 1HB  LEU A  54     -28.142 -58.453 -20.153  1.00  0.79           H  
ATOM    850 2HB  LEU A  54     -29.456 -57.382 -20.590  1.00  0.79           H  
ATOM    851  HG  LEU A  54     -29.596 -58.884 -17.984  1.00  0.79           H  
ATOM    852 1HD1 LEU A  54     -28.476 -56.976 -16.895  1.00  0.79           H  
ATOM    853 2HD1 LEU A  54     -27.406 -57.782 -18.059  1.00  0.79           H  
ATOM    854 3HD1 LEU A  54     -28.183 -56.281 -18.477  1.00  0.79           H  
ATOM    855 1HD2 LEU A  54     -30.947 -56.922 -17.356  1.00  0.79           H  
ATOM    856 2HD2 LEU A  54     -30.637 -56.209 -18.942  1.00  0.79           H  
ATOM    857 3HD2 LEU A  54     -31.575 -57.703 -18.829  1.00  0.79           H  
ATOM    858  N   TRP A  55     -31.768 -58.279 -21.841  1.00  0.77           N  
ATOM    859  CA  TRP A  55     -33.134 -57.848 -22.149  1.00  0.77           C  
ATOM    860  C   TRP A  55     -34.023 -59.072 -22.367  1.00  0.77           C  
ATOM    861  O   TRP A  55     -35.142 -59.153 -21.841  1.00  0.77           O  
ATOM    862  CB  TRP A  55     -33.192 -56.959 -23.396  1.00  0.77           C  
ATOM    863  CG  TRP A  55     -34.548 -56.353 -23.644  1.00  0.77           C  
ATOM    864  CD1 TRP A  55     -35.049 -55.215 -23.070  1.00  0.77           C  
ATOM    865  CD2 TRP A  55     -35.570 -56.821 -24.549  1.00  0.77           C  
ATOM    866  NE1 TRP A  55     -36.296 -54.951 -23.551  1.00  0.77           N  
ATOM    867  CE2 TRP A  55     -36.636 -55.922 -24.459  1.00  0.77           C  
ATOM    868  CE3 TRP A  55     -35.664 -57.910 -25.418  1.00  0.77           C  
ATOM    869  CZ2 TRP A  55     -37.797 -56.080 -25.205  1.00  0.77           C  
ATOM    870  CZ3 TRP A  55     -36.824 -58.070 -26.164  1.00  0.77           C  
ATOM    871  CH2 TRP A  55     -37.864 -57.177 -26.059  1.00  0.77           C  
ATOM    872  H   TRP A  55     -31.006 -57.921 -22.417  1.00  0.77           H  
ATOM    873  HA  TRP A  55     -33.504 -57.264 -21.328  1.00  0.77           H  
ATOM    874 1HB  TRP A  55     -32.457 -56.199 -23.384  1.00  0.77           H  
ATOM    875 2HB  TRP A  55     -32.973 -57.572 -24.262  1.00  0.77           H  
ATOM    876  HD1 TRP A  55     -34.539 -54.611 -22.337  1.00  0.77           H  
ATOM    877  HE1 TRP A  55     -36.877 -54.168 -23.280  1.00  0.77           H  
ATOM    878  HE3 TRP A  55     -34.843 -58.624 -25.505  1.00  0.77           H  
ATOM    879  HZ2 TRP A  55     -38.633 -55.382 -25.136  1.00  0.77           H  
ATOM    880  HZ3 TRP A  55     -36.887 -58.928 -26.835  1.00  0.77           H  
ATOM    881  HH2 TRP A  55     -38.760 -57.335 -26.658  1.00  0.77           H  
ATOM    882  N   GLU A  56     -33.540 -60.043 -23.137  1.00  0.76           N  
ATOM    883  CA  GLU A  56     -34.347 -61.236 -23.339  1.00  0.76           C  
ATOM    884  C   GLU A  56     -34.598 -61.962 -22.008  1.00  0.76           C  
ATOM    885  O   GLU A  56     -35.709 -62.423 -21.751  1.00  0.76           O  
ATOM    886  CB  GLU A  56     -33.691 -62.192 -24.336  1.00  0.76           C  
ATOM    887  CG  GLU A  56     -33.687 -61.718 -25.785  1.00  0.76           C  
ATOM    888  CD  GLU A  56     -33.036 -62.717 -26.741  1.00  0.76           C  
ATOM    889  OE1 GLU A  56     -32.394 -63.638 -26.284  1.00  0.76           O  
ATOM    890  OE2 GLU A  56     -33.210 -62.565 -27.929  1.00  0.76           O  
ATOM    891  H   GLU A  56     -32.627 -59.932 -23.582  1.00  0.76           H  
ATOM    892  HA  GLU A  56     -35.310 -60.932 -23.747  1.00  0.76           H  
ATOM    893 1HB  GLU A  56     -32.658 -62.364 -24.041  1.00  0.76           H  
ATOM    894 2HB  GLU A  56     -34.202 -63.154 -24.301  1.00  0.76           H  
ATOM    895 1HG  GLU A  56     -34.713 -61.535 -26.101  1.00  0.76           H  
ATOM    896 2HG  GLU A  56     -33.145 -60.770 -25.834  1.00  0.76           H  
ATOM    897  N   LEU A  57     -33.610 -62.027 -21.118  1.00  0.76           N  
ATOM    898  CA  LEU A  57     -33.816 -62.692 -19.829  1.00  0.76           C  
ATOM    899  C   LEU A  57     -34.962 -62.027 -19.061  1.00  0.76           C  
ATOM    900  O   LEU A  57     -35.925 -62.681 -18.623  1.00  0.76           O  
ATOM    901  CB  LEU A  57     -32.519 -62.635 -18.981  1.00  0.76           C  
ATOM    902  CG  LEU A  57     -32.523 -63.399 -17.623  1.00  0.76           C  
ATOM    903  CD1 LEU A  57     -31.115 -63.746 -17.232  1.00  0.76           C  
ATOM    904  CD2 LEU A  57     -33.156 -62.541 -16.553  1.00  0.76           C  
ATOM    905  H   LEU A  57     -32.692 -61.644 -21.351  1.00  0.76           H  
ATOM    906  HA  LEU A  57     -34.076 -63.732 -20.015  1.00  0.76           H  
ATOM    907 1HB  LEU A  57     -31.697 -63.020 -19.586  1.00  0.76           H  
ATOM    908 2HB  LEU A  57     -32.303 -61.604 -18.752  1.00  0.76           H  
ATOM    909  HG  LEU A  57     -33.073 -64.315 -17.718  1.00  0.76           H  
ATOM    910 1HD1 LEU A  57     -31.134 -64.276 -16.293  1.00  0.76           H  
ATOM    911 2HD1 LEU A  57     -30.674 -64.377 -18.003  1.00  0.76           H  
ATOM    912 3HD1 LEU A  57     -30.536 -62.835 -17.124  1.00  0.76           H  
ATOM    913 1HD2 LEU A  57     -33.148 -63.086 -15.618  1.00  0.76           H  
ATOM    914 2HD2 LEU A  57     -32.597 -61.617 -16.441  1.00  0.76           H  
ATOM    915 3HD2 LEU A  57     -34.181 -62.315 -16.821  1.00  0.76           H  
ATOM    916  N   ILE A  58     -34.856 -60.703 -18.918  1.00  0.78           N  
ATOM    917  CA  ILE A  58     -35.808 -59.922 -18.138  1.00  0.78           C  
ATOM    918  C   ILE A  58     -37.206 -59.787 -18.768  1.00  0.78           C  
ATOM    919  O   ILE A  58     -38.174 -59.583 -18.040  1.00  0.78           O  
ATOM    920  CB  ILE A  58     -35.175 -58.559 -17.785  1.00  0.78           C  
ATOM    921  CG1 ILE A  58     -34.921 -57.786 -19.001  1.00  0.78           C  
ATOM    922  CG2 ILE A  58     -33.859 -58.772 -17.032  1.00  0.78           C  
ATOM    923  CD1 ILE A  58     -34.422 -56.415 -18.759  1.00  0.78           C  
ATOM    924  H   ILE A  58     -34.054 -60.236 -19.349  1.00  0.78           H  
ATOM    925  HA  ILE A  58     -35.944 -60.441 -17.191  1.00  0.78           H  
ATOM    926  HB  ILE A  58     -35.866 -57.993 -17.166  1.00  0.78           H  
ATOM    927 1HG1 ILE A  58     -34.217 -58.321 -19.557  1.00  0.78           H  
ATOM    928 2HG1 ILE A  58     -35.823 -57.721 -19.578  1.00  0.78           H  
ATOM    929 1HG2 ILE A  58     -33.420 -57.809 -16.780  1.00  0.78           H  
ATOM    930 2HG2 ILE A  58     -34.039 -59.328 -16.134  1.00  0.78           H  
ATOM    931 3HG2 ILE A  58     -33.171 -59.329 -17.665  1.00  0.78           H  
ATOM    932 1HD1 ILE A  58     -34.245 -55.903 -19.697  1.00  0.78           H  
ATOM    933 2HD1 ILE A  58     -35.145 -55.894 -18.208  1.00  0.78           H  
ATOM    934 3HD1 ILE A  58     -33.503 -56.454 -18.194  1.00  0.78           H  
ATOM    935  N   THR A  59     -37.334 -59.953 -20.098  1.00  0.79           N  
ATOM    936  CA  THR A  59     -38.654 -59.892 -20.738  1.00  0.79           C  
ATOM    937  C   THR A  59     -39.265 -61.258 -21.087  1.00  0.79           C  
ATOM    938  O   THR A  59     -40.489 -61.371 -21.168  1.00  0.79           O  
ATOM    939  CB  THR A  59     -38.625 -59.040 -22.028  1.00  0.79           C  
ATOM    940  OG1 THR A  59     -37.676 -59.587 -22.943  1.00  0.79           O  
ATOM    941  CG2 THR A  59     -38.299 -57.617 -21.741  1.00  0.79           C  
ATOM    942  H   THR A  59     -36.499 -60.068 -20.676  1.00  0.79           H  
ATOM    943  HA  THR A  59     -39.336 -59.405 -20.046  1.00  0.79           H  
ATOM    944  HB  THR A  59     -39.609 -59.082 -22.486  1.00  0.79           H  
ATOM    945  HG1 THR A  59     -36.767 -59.438 -22.583  1.00  0.79           H  
ATOM    946 1HG2 THR A  59     -38.320 -57.063 -22.647  1.00  0.79           H  
ATOM    947 2HG2 THR A  59     -39.040 -57.218 -21.067  1.00  0.79           H  
ATOM    948 3HG2 THR A  59     -37.315 -57.551 -21.300  1.00  0.79           H  
ATOM    949  N   SER A  60     -38.445 -62.305 -21.255  1.00  0.81           N  
ATOM    950  CA  SER A  60     -38.960 -63.636 -21.595  1.00  0.81           C  
ATOM    951  C   SER A  60     -39.410 -64.419 -20.365  1.00  0.81           C  
ATOM    952  O   SER A  60     -39.989 -65.499 -20.490  1.00  0.81           O  
ATOM    953  CB  SER A  60     -37.946 -64.452 -22.369  1.00  0.81           C  
ATOM    954  OG  SER A  60     -36.842 -64.778 -21.590  1.00  0.81           O  
ATOM    955  H   SER A  60     -37.439 -62.183 -21.205  1.00  0.81           H  
ATOM    956  HA  SER A  60     -39.830 -63.501 -22.237  1.00  0.81           H  
ATOM    957 1HB  SER A  60     -38.421 -65.363 -22.728  1.00  0.81           H  
ATOM    958 2HB  SER A  60     -37.618 -63.887 -23.241  1.00  0.81           H  
ATOM    959  HG  SER A  60     -36.349 -63.940 -21.494  1.00  0.81           H  
ATOM    960  N   GLY A  61     -39.140 -63.881 -19.178  1.00  0.83           N  
ATOM    961  CA  GLY A  61     -39.523 -64.542 -17.942  1.00  0.83           C  
ATOM    962  C   GLY A  61     -38.507 -65.523 -17.352  1.00  0.83           C  
ATOM    963  O   GLY A  61     -38.893 -66.449 -16.638  1.00  0.83           O  
ATOM    964  H   GLY A  61     -38.657 -62.994 -19.144  1.00  0.83           H  
ATOM    965 1HA  GLY A  61     -39.732 -63.778 -17.220  1.00  0.83           H  
ATOM    966 2HA  GLY A  61     -40.463 -65.065 -18.105  1.00  0.83           H  
ATOM    967  N   ARG A  62     -37.220 -65.364 -17.656  1.00  0.84           N  
ATOM    968  CA  ARG A  62     -36.237 -66.299 -17.124  1.00  0.84           C  
ATOM    969  C   ARG A  62     -35.583 -65.887 -15.802  1.00  0.84           C  
ATOM    970  O   ARG A  62     -35.071 -64.783 -15.662  1.00  0.84           O  
ATOM    971  CB  ARG A  62     -35.161 -66.550 -18.152  1.00  0.84           C  
ATOM    972  CG  ARG A  62     -34.078 -67.516 -17.699  1.00  0.84           C  
ATOM    973  CD  ARG A  62     -33.117 -67.828 -18.777  1.00  0.84           C  
ATOM    974  NE  ARG A  62     -32.149 -68.813 -18.344  1.00  0.84           N  
ATOM    975  CZ  ARG A  62     -31.284 -69.447 -19.159  1.00  0.84           C  
ATOM    976  NH1 ARG A  62     -31.255 -69.212 -20.439  1.00  0.84           N  
ATOM    977  NH2 ARG A  62     -30.449 -70.337 -18.695  1.00  0.84           N  
ATOM    978  H   ARG A  62     -36.903 -64.574 -18.220  1.00  0.84           H  
ATOM    979  HA  ARG A  62     -36.746 -67.247 -16.955  1.00  0.84           H  
ATOM    980 1HB  ARG A  62     -35.620 -66.971 -19.046  1.00  0.84           H  
ATOM    981 2HB  ARG A  62     -34.712 -65.615 -18.443  1.00  0.84           H  
ATOM    982 1HG  ARG A  62     -33.520 -67.068 -16.872  1.00  0.84           H  
ATOM    983 2HG  ARG A  62     -34.536 -68.446 -17.361  1.00  0.84           H  
ATOM    984 1HD  ARG A  62     -33.646 -68.221 -19.643  1.00  0.84           H  
ATOM    985 2HD  ARG A  62     -32.577 -66.920 -19.056  1.00  0.84           H  
ATOM    986  HE  ARG A  62     -32.131 -69.051 -17.361  1.00  0.84           H  
ATOM    987 1HH1 ARG A  62     -31.877 -68.538 -20.855  1.00  0.84           H  
ATOM    988 2HH1 ARG A  62     -30.584 -69.751 -21.005  1.00  0.84           H  
ATOM    989 1HH2 ARG A  62     -30.425 -70.566 -17.714  1.00  0.84           H  
ATOM    990 2HH2 ARG A  62     -29.822 -70.791 -19.373  1.00  0.84           H  
ATOM    991  N   ASP A  63     -35.596 -66.810 -14.840  1.00  0.85           N  
ATOM    992  CA  ASP A  63     -34.929 -66.654 -13.541  1.00  0.85           C  
ATOM    993  C   ASP A  63     -33.609 -67.413 -13.578  1.00  0.85           C  
ATOM    994  O   ASP A  63     -33.598 -68.628 -13.779  1.00  0.85           O  
ATOM    995  CB  ASP A  63     -35.797 -67.121 -12.366  1.00  0.85           C  
ATOM    996  CG  ASP A  63     -35.129 -66.889 -10.940  1.00  0.85           C  
ATOM    997  OD1 ASP A  63     -35.873 -66.756  -9.987  1.00  0.85           O  
ATOM    998  OD2 ASP A  63     -33.918 -66.928 -10.811  1.00  0.85           O  
ATOM    999  H   ASP A  63     -36.079 -67.678 -15.027  1.00  0.85           H  
ATOM   1000  HA  ASP A  63     -34.704 -65.595 -13.387  1.00  0.85           H  
ATOM   1001 1HB  ASP A  63     -36.749 -66.587 -12.393  1.00  0.85           H  
ATOM   1002 2HB  ASP A  63     -36.013 -68.184 -12.478  1.00  0.85           H  
ATOM   1003  N   SER A  64     -32.502 -66.694 -13.468  1.00  0.86           N  
ATOM   1004  CA  SER A  64     -31.168 -67.284 -13.575  1.00  0.86           C  
ATOM   1005  C   SER A  64     -30.698 -68.204 -12.424  1.00  0.86           C  
ATOM   1006  O   SER A  64     -29.657 -68.852 -12.559  1.00  0.86           O  
ATOM   1007  CB  SER A  64     -30.157 -66.186 -13.738  1.00  0.86           C  
ATOM   1008  OG  SER A  64     -30.088 -65.401 -12.599  1.00  0.86           O  
ATOM   1009  H   SER A  64     -32.595 -65.686 -13.301  1.00  0.86           H  
ATOM   1010  HA  SER A  64     -31.161 -67.882 -14.486  1.00  0.86           H  
ATOM   1011 1HB  SER A  64     -29.186 -66.622 -13.929  1.00  0.86           H  
ATOM   1012 2HB  SER A  64     -30.422 -65.572 -14.579  1.00  0.86           H  
ATOM   1013  HG  SER A  64     -29.746 -65.955 -11.869  1.00  0.86           H  
ATOM   1014  N   ALA A  65     -31.404 -68.241 -11.290  1.00  0.87           N  
ATOM   1015  CA  ALA A  65     -30.922 -69.066 -10.168  1.00  0.87           C  
ATOM   1016  C   ALA A  65     -30.814 -70.551 -10.566  1.00  0.87           C  
ATOM   1017  O   ALA A  65     -31.672 -71.094 -11.266  1.00  0.87           O  
ATOM   1018  CB  ALA A  65     -31.818 -68.894  -8.955  1.00  0.87           C  
ATOM   1019  H   ALA A  65     -32.280 -67.705 -11.205  1.00  0.87           H  
ATOM   1020  HA  ALA A  65     -29.927 -68.722  -9.906  1.00  0.87           H  
ATOM   1021 1HB  ALA A  65     -31.426 -69.480  -8.121  1.00  0.87           H  
ATOM   1022 2HB  ALA A  65     -31.849 -67.839  -8.673  1.00  0.87           H  
ATOM   1023 3HB  ALA A  65     -32.826 -69.228  -9.196  1.00  0.87           H  
ATOM   1024  N   ALA A  66     -29.763 -71.211 -10.073  1.00  0.90           N  
ATOM   1025  CA  ALA A  66     -29.463 -72.608 -10.383  1.00  0.90           C  
ATOM   1026  C   ALA A  66     -28.670 -73.290  -9.271  1.00  0.90           C  
ATOM   1027  O   ALA A  66     -28.121 -72.639  -8.389  1.00  0.90           O  
ATOM   1028  CB  ALA A  66     -28.670 -72.676 -11.675  1.00  0.90           C  
ATOM   1029  H   ALA A  66     -29.109 -70.690  -9.507  1.00  0.90           H  
ATOM   1030  HA  ALA A  66     -30.406 -73.139 -10.502  1.00  0.90           H  
ATOM   1031 1HB  ALA A  66     -28.465 -73.714 -11.927  1.00  0.90           H  
ATOM   1032 2HB  ALA A  66     -29.248 -72.212 -12.476  1.00  0.90           H  
ATOM   1033 3HB  ALA A  66     -27.729 -72.140 -11.547  1.00  0.90           H  
ATOM   1034  N   GLU A  67     -28.598 -74.612  -9.301  1.00  0.97           N  
ATOM   1035  CA  GLU A  67     -27.852 -75.324  -8.264  1.00  0.97           C  
ATOM   1036  C   GLU A  67     -26.397 -74.874  -8.226  1.00  0.97           C  
ATOM   1037  O   GLU A  67     -25.785 -74.642  -9.271  1.00  0.97           O  
ATOM   1038  CB  GLU A  67     -27.919 -76.835  -8.496  1.00  0.97           C  
ATOM   1039  CG  GLU A  67     -29.305 -77.436  -8.279  1.00  0.97           C  
ATOM   1040  CD  GLU A  67     -29.366 -78.932  -8.492  1.00  0.97           C  
ATOM   1041  OE1 GLU A  67     -28.374 -79.507  -8.869  1.00  0.97           O  
ATOM   1042  OE2 GLU A  67     -30.416 -79.496  -8.280  1.00  0.97           O  
ATOM   1043  H   GLU A  67     -29.057 -75.131 -10.037  1.00  0.97           H  
ATOM   1044  HA  GLU A  67     -28.301 -75.106  -7.295  1.00  0.97           H  
ATOM   1045 1HB  GLU A  67     -27.606 -77.062  -9.515  1.00  0.97           H  
ATOM   1046 2HB  GLU A  67     -27.224 -77.334  -7.820  1.00  0.97           H  
ATOM   1047 1HG  GLU A  67     -29.601 -77.224  -7.252  1.00  0.97           H  
ATOM   1048 2HG  GLU A  67     -30.013 -76.944  -8.943  1.00  0.97           H  
ATOM   1049  N   VAL A  68     -25.845 -74.768  -7.018  1.00  1.08           N  
ATOM   1050  CA  VAL A  68     -24.449 -74.364  -6.857  1.00  1.08           C  
ATOM   1051  C   VAL A  68     -23.548 -75.426  -7.516  1.00  1.08           C  
ATOM   1052  O   VAL A  68     -23.776 -76.614  -7.295  1.00  1.08           O  
ATOM   1053  CB  VAL A  68     -24.084 -74.266  -5.358  1.00  1.08           C  
ATOM   1054  CG1 VAL A  68     -22.610 -73.971  -5.194  1.00  1.08           C  
ATOM   1055  CG2 VAL A  68     -24.906 -73.207  -4.677  1.00  1.08           C  
ATOM   1056  H   VAL A  68     -26.434 -74.946  -6.201  1.00  1.08           H  
ATOM   1057  HA  VAL A  68     -24.338 -73.392  -7.315  1.00  1.08           H  
ATOM   1058  HB  VAL A  68     -24.290 -75.208  -4.902  1.00  1.08           H  
ATOM   1059 1HG1 VAL A  68     -22.378 -73.939  -4.143  1.00  1.08           H  
ATOM   1060 2HG1 VAL A  68     -22.020 -74.747  -5.673  1.00  1.08           H  
ATOM   1061 3HG1 VAL A  68     -22.370 -73.028  -5.634  1.00  1.08           H  
ATOM   1062 1HG2 VAL A  68     -24.654 -73.167  -3.617  1.00  1.08           H  
ATOM   1063 2HG2 VAL A  68     -24.707 -72.269  -5.122  1.00  1.08           H  
ATOM   1064 3HG2 VAL A  68     -25.951 -73.431  -4.786  1.00  1.08           H  
ATOM   1065  N   PRO A  69     -22.613 -75.052  -8.415  1.00  1.23           N  
ATOM   1066  CA  PRO A  69     -21.712 -75.934  -9.137  1.00  1.23           C  
ATOM   1067  C   PRO A  69     -20.611 -76.543  -8.294  1.00  1.23           C  
ATOM   1068  O   PRO A  69     -20.148 -75.944  -7.324  1.00  1.23           O  
ATOM   1069  CB  PRO A  69     -21.122 -75.007 -10.203  1.00  1.23           C  
ATOM   1070  CG  PRO A  69     -21.185 -73.644  -9.594  1.00  1.23           C  
ATOM   1071  CD  PRO A  69     -22.446 -73.647  -8.765  1.00  1.23           C  
ATOM   1072  HA  PRO A  69     -22.312 -76.731  -9.605  1.00  1.23           H  
ATOM   1073 1HB  PRO A  69     -20.096 -75.320 -10.444  1.00  1.23           H  
ATOM   1074 2HB  PRO A  69     -21.706 -75.082 -11.133  1.00  1.23           H  
ATOM   1075 1HG  PRO A  69     -20.288 -73.450  -8.991  1.00  1.23           H  
ATOM   1076 2HG  PRO A  69     -21.208 -72.882 -10.383  1.00  1.23           H  
ATOM   1077 1HD  PRO A  69     -22.257 -73.045  -7.892  1.00  1.23           H  
ATOM   1078 2HD  PRO A  69     -23.308 -73.295  -9.358  1.00  1.23           H  
ATOM   1079  N   ASP A  70     -20.118 -77.681  -8.765  1.00  1.41           N  
ATOM   1080  CA  ASP A  70     -19.004 -78.417  -8.169  1.00  1.41           C  
ATOM   1081  C   ASP A  70     -17.672 -77.903  -8.713  1.00  1.41           C  
ATOM   1082  O   ASP A  70     -16.617 -78.085  -8.105  1.00  1.41           O  
ATOM   1083  CB  ASP A  70     -19.128 -79.905  -8.500  1.00  1.41           C  
ATOM   1084  CG  ASP A  70     -20.387 -80.572  -7.940  1.00  1.41           C  
ATOM   1085  OD1 ASP A  70     -20.539 -80.670  -6.751  1.00  1.41           O  
ATOM   1086  OD2 ASP A  70     -21.200 -80.972  -8.737  1.00  1.41           O  
ATOM   1087  H   ASP A  70     -20.566 -78.090  -9.574  1.00  1.41           H  
ATOM   1088  HA  ASP A  70     -19.017 -78.277  -7.087  1.00  1.41           H  
ATOM   1089 1HB  ASP A  70     -19.112 -80.035  -9.582  1.00  1.41           H  
ATOM   1090 2HB  ASP A  70     -18.259 -80.429  -8.100  1.00  1.41           H  
ATOM   1091  N   ASP A  71     -17.728 -77.286  -9.892  1.00  1.62           N  
ATOM   1092  CA  ASP A  71     -16.547 -76.835 -10.630  1.00  1.62           C  
ATOM   1093  C   ASP A  71     -15.662 -75.877  -9.836  1.00  1.62           C  
ATOM   1094  O   ASP A  71     -14.452 -75.836 -10.043  1.00  1.62           O  
ATOM   1095  CB  ASP A  71     -16.978 -76.156 -11.931  1.00  1.62           C  
ATOM   1096  CG  ASP A  71     -17.532 -77.139 -12.966  1.00  1.62           C  
ATOM   1097  OD1 ASP A  71     -17.360 -78.324 -12.801  1.00  1.62           O  
ATOM   1098  OD2 ASP A  71     -18.134 -76.690 -13.907  1.00  1.62           O  
ATOM   1099  H   ASP A  71     -18.636 -77.151 -10.308  1.00  1.62           H  
ATOM   1100  HA  ASP A  71     -15.951 -77.713 -10.881  1.00  1.62           H  
ATOM   1101 1HB  ASP A  71     -17.741 -75.409 -11.715  1.00  1.62           H  
ATOM   1102 2HB  ASP A  71     -16.125 -75.633 -12.364  1.00  1.62           H  
ATOM   1103  N   ARG A  72     -16.252 -75.120  -8.911  1.00  1.80           N  
ATOM   1104  CA  ARG A  72     -15.504 -74.154  -8.108  1.00  1.80           C  
ATOM   1105  C   ARG A  72     -14.677 -74.823  -6.983  1.00  1.80           C  
ATOM   1106  O   ARG A  72     -13.980 -74.142  -6.236  1.00  1.80           O  
ATOM   1107  CB  ARG A  72     -16.427 -73.069  -7.533  1.00  1.80           C  
ATOM   1108  CG  ARG A  72     -17.412 -73.506  -6.447  1.00  1.80           C  
ATOM   1109  CD  ARG A  72     -18.254 -72.340  -5.938  1.00  1.80           C  
ATOM   1110  NE  ARG A  72     -19.154 -72.702  -4.809  1.00  1.80           N  
ATOM   1111  CZ  ARG A  72     -19.772 -71.809  -3.999  1.00  1.80           C  
ATOM   1112  NH1 ARG A  72     -19.588 -70.540  -4.203  1.00  1.80           N  
ATOM   1113  NH2 ARG A  72     -20.538 -72.205  -2.993  1.00  1.80           N  
ATOM   1114  H   ARG A  72     -17.248 -75.214  -8.769  1.00  1.80           H  
ATOM   1115  HA  ARG A  72     -14.802 -73.646  -8.765  1.00  1.80           H  
ATOM   1116 1HB  ARG A  72     -15.815 -72.266  -7.110  1.00  1.80           H  
ATOM   1117 2HB  ARG A  72     -17.015 -72.634  -8.342  1.00  1.80           H  
ATOM   1118 1HG  ARG A  72     -18.076 -74.285  -6.834  1.00  1.80           H  
ATOM   1119 2HG  ARG A  72     -16.825 -73.888  -5.623  1.00  1.80           H  
ATOM   1120 1HD  ARG A  72     -17.580 -71.569  -5.586  1.00  1.80           H  
ATOM   1121 2HD  ARG A  72     -18.864 -71.945  -6.749  1.00  1.80           H  
ATOM   1122  HE  ARG A  72     -19.316 -73.681  -4.636  1.00  1.80           H  
ATOM   1123 1HH1 ARG A  72     -18.982 -70.232  -4.980  1.00  1.80           H  
ATOM   1124 2HH1 ARG A  72     -20.016 -69.854  -3.596  1.00  1.80           H  
ATOM   1125 1HH2 ARG A  72     -20.672 -73.194  -2.795  1.00  1.80           H  
ATOM   1126 2HH2 ARG A  72     -20.967 -71.521  -2.388  1.00  1.80           H  
ATOM   1127  N   GLY A  73     -14.771 -76.159  -6.843  1.00  1.94           N  
ATOM   1128  CA  GLY A  73     -14.045 -76.907  -5.804  1.00  1.94           C  
ATOM   1129  C   GLY A  73     -14.945 -77.171  -4.606  1.00  1.94           C  
ATOM   1130  O   GLY A  73     -14.536 -77.698  -3.572  1.00  1.94           O  
ATOM   1131  H   GLY A  73     -15.361 -76.697  -7.480  1.00  1.94           H  
ATOM   1132 1HA  GLY A  73     -13.698 -77.854  -6.219  1.00  1.94           H  
ATOM   1133 2HA  GLY A  73     -13.163 -76.348  -5.493  1.00  1.94           H  
ATOM   1134  N   TRP A  74     -16.182 -76.773  -4.765  1.00  2.02           N  
ATOM   1135  CA  TRP A  74     -17.237 -76.933  -3.789  1.00  2.02           C  
ATOM   1136  C   TRP A  74     -17.779 -78.347  -3.714  1.00  2.02           C  
ATOM   1137  O   TRP A  74     -17.946 -79.006  -4.737  1.00  2.02           O  
ATOM   1138  CB  TRP A  74     -18.329 -75.959  -4.136  1.00  2.02           C  
ATOM   1139  CG  TRP A  74     -19.515 -76.001  -3.337  1.00  2.02           C  
ATOM   1140  CD1 TRP A  74     -19.660 -75.392  -2.178  1.00  2.02           C  
ATOM   1141  CD2 TRP A  74     -20.788 -76.606  -3.632  1.00  2.02           C  
ATOM   1142  NE1 TRP A  74     -20.900 -75.565  -1.717  1.00  2.02           N  
ATOM   1143  CE2 TRP A  74     -21.614 -76.291  -2.584  1.00  2.02           C  
ATOM   1144  CE3 TRP A  74     -21.281 -77.355  -4.689  1.00  2.02           C  
ATOM   1145  CZ2 TRP A  74     -22.925 -76.681  -2.535  1.00  2.02           C  
ATOM   1146  CZ3 TRP A  74     -22.594 -77.749  -4.650  1.00  2.02           C  
ATOM   1147  CH2 TRP A  74     -23.401 -77.411  -3.591  1.00  2.02           C  
ATOM   1148  H   TRP A  74     -16.411 -76.347  -5.651  1.00  2.02           H  
ATOM   1149  HA  TRP A  74     -16.835 -76.671  -2.811  1.00  2.02           H  
ATOM   1150 1HB  TRP A  74     -17.923 -74.976  -4.016  1.00  2.02           H  
ATOM   1151 2HB  TRP A  74     -18.614 -76.089  -5.183  1.00  2.02           H  
ATOM   1152  HD1 TRP A  74     -18.884 -74.830  -1.686  1.00  2.02           H  
ATOM   1153  HE1 TRP A  74     -21.248 -75.198  -0.857  1.00  2.02           H  
ATOM   1154  HE3 TRP A  74     -20.651 -77.617  -5.530  1.00  2.02           H  
ATOM   1155  HZ2 TRP A  74     -23.576 -76.423  -1.707  1.00  2.02           H  
ATOM   1156  HZ3 TRP A  74     -22.978 -78.331  -5.491  1.00  2.02           H  
ATOM   1157  HH2 TRP A  74     -24.444 -77.731  -3.593  1.00  2.02           H  
ATOM   1158  N   VAL A  75     -18.046 -78.802  -2.498  1.00  2.04           N  
ATOM   1159  CA  VAL A  75     -18.666 -80.094  -2.294  1.00  2.04           C  
ATOM   1160  C   VAL A  75     -19.996 -79.965  -1.535  1.00  2.04           C  
ATOM   1161  O   VAL A  75     -19.993 -79.563  -0.362  1.00  2.04           O  
ATOM   1162  CB  VAL A  75     -17.700 -81.022  -1.545  1.00  2.04           C  
ATOM   1163  CG1 VAL A  75     -18.349 -82.327  -1.264  1.00  2.04           C  
ATOM   1164  CG2 VAL A  75     -16.458 -81.250  -2.412  1.00  2.04           C  
ATOM   1165  H   VAL A  75     -17.839 -78.219  -1.701  1.00  2.04           H  
ATOM   1166  HA  VAL A  75     -18.808 -80.519  -3.277  1.00  2.04           H  
ATOM   1167  HB  VAL A  75     -17.426 -80.573  -0.590  1.00  2.04           H  
ATOM   1168 1HG1 VAL A  75     -17.654 -82.973  -0.725  1.00  2.04           H  
ATOM   1169 2HG1 VAL A  75     -19.207 -82.142  -0.657  1.00  2.04           H  
ATOM   1170 3HG1 VAL A  75     -18.646 -82.811  -2.191  1.00  2.04           H  
ATOM   1171 1HG2 VAL A  75     -15.763 -81.907  -1.891  1.00  2.04           H  
ATOM   1172 2HG2 VAL A  75     -16.758 -81.708  -3.354  1.00  2.04           H  
ATOM   1173 3HG2 VAL A  75     -15.961 -80.303  -2.622  1.00  2.04           H  
ATOM   1174  N   PRO A  76     -21.146 -80.341  -2.143  1.00  2.03           N  
ATOM   1175  CA  PRO A  76     -22.475 -80.212  -1.568  1.00  2.03           C  
ATOM   1176  C   PRO A  76     -22.644 -81.041  -0.322  1.00  2.03           C  
ATOM   1177  O   PRO A  76     -23.373 -80.670   0.592  1.00  2.03           O  
ATOM   1178  CB  PRO A  76     -23.382 -80.769  -2.679  1.00  2.03           C  
ATOM   1179  CG  PRO A  76     -22.492 -81.655  -3.511  1.00  2.03           C  
ATOM   1180  CD  PRO A  76     -21.124 -81.026  -3.454  1.00  2.03           C  
ATOM   1181  HA  PRO A  76     -22.684 -79.160  -1.356  1.00  2.03           H  
ATOM   1182 1HB  PRO A  76     -24.202 -81.342  -2.217  1.00  2.03           H  
ATOM   1183 2HB  PRO A  76     -23.848 -79.993  -3.252  1.00  2.03           H  
ATOM   1184 1HG  PRO A  76     -22.505 -82.688  -3.113  1.00  2.03           H  
ATOM   1185 2HG  PRO A  76     -22.871 -81.712  -4.545  1.00  2.03           H  
ATOM   1186 1HD  PRO A  76     -20.418 -81.861  -3.479  1.00  2.03           H  
ATOM   1187 2HD  PRO A  76     -20.965 -80.312  -4.285  1.00  2.03           H  
ATOM   1188  N   ASP A  77     -21.854 -82.098  -0.216  1.00  2.05           N  
ATOM   1189  CA  ASP A  77     -21.921 -82.994   0.922  1.00  2.05           C  
ATOM   1190  C   ASP A  77     -21.468 -82.309   2.201  1.00  2.05           C  
ATOM   1191  O   ASP A  77     -21.787 -82.768   3.300  1.00  2.05           O  
ATOM   1192  CB  ASP A  77     -21.066 -84.230   0.673  1.00  2.05           C  
ATOM   1193  CG  ASP A  77     -21.628 -85.133  -0.421  1.00  2.05           C  
ATOM   1194  OD1 ASP A  77     -22.757 -84.944  -0.815  1.00  2.05           O  
ATOM   1195  OD2 ASP A  77     -20.913 -85.997  -0.863  1.00  2.05           O  
ATOM   1196  H   ASP A  77     -21.234 -82.334  -0.974  1.00  2.05           H  
ATOM   1197  HA  ASP A  77     -22.957 -83.307   1.052  1.00  2.05           H  
ATOM   1198 1HB  ASP A  77     -20.061 -83.943   0.417  1.00  2.05           H  
ATOM   1199 2HB  ASP A  77     -21.003 -84.806   1.594  1.00  2.05           H  
ATOM   1200  N   GLU A  78     -20.682 -81.240   2.062  1.00  2.13           N  
ATOM   1201  CA  GLU A  78     -20.190 -80.537   3.223  1.00  2.13           C  
ATOM   1202  C   GLU A  78     -20.948 -79.223   3.407  1.00  2.13           C  
ATOM   1203  O   GLU A  78     -21.419 -78.916   4.505  1.00  2.13           O  
ATOM   1204  CB  GLU A  78     -18.687 -80.280   3.065  1.00  2.13           C  
ATOM   1205  CG  GLU A  78     -17.848 -81.564   2.978  1.00  2.13           C  
ATOM   1206  CD  GLU A  78     -16.352 -81.335   2.839  1.00  2.13           C  
ATOM   1207  OE1 GLU A  78     -15.934 -80.209   2.743  1.00  2.13           O  
ATOM   1208  OE2 GLU A  78     -15.627 -82.302   2.849  1.00  2.13           O  
ATOM   1209  H   GLU A  78     -20.455 -80.879   1.138  1.00  2.13           H  
ATOM   1210  HA  GLU A  78     -20.353 -81.153   4.106  1.00  2.13           H  
ATOM   1211 1HB  GLU A  78     -18.511 -79.706   2.152  1.00  2.13           H  
ATOM   1212 2HB  GLU A  78     -18.325 -79.694   3.907  1.00  2.13           H  
ATOM   1213 1HG  GLU A  78     -18.031 -82.160   3.871  1.00  2.13           H  
ATOM   1214 2HG  GLU A  78     -18.195 -82.138   2.118  1.00  2.13           H  
ATOM   1215  N   LEU A  79     -21.151 -78.467   2.326  1.00  2.29           N  
ATOM   1216  CA  LEU A  79     -21.807 -77.173   2.518  1.00  2.29           C  
ATOM   1217  C   LEU A  79     -23.263 -77.301   2.954  1.00  2.29           C  
ATOM   1218  O   LEU A  79     -23.748 -76.502   3.763  1.00  2.29           O  
ATOM   1219  CB  LEU A  79     -21.757 -76.257   1.304  1.00  2.29           C  
ATOM   1220  CG  LEU A  79     -22.374 -74.880   1.669  1.00  2.29           C  
ATOM   1221  CD1 LEU A  79     -21.572 -74.293   2.828  1.00  2.29           C  
ATOM   1222  CD2 LEU A  79     -22.433 -73.870   0.480  1.00  2.29           C  
ATOM   1223  H   LEU A  79     -20.808 -78.766   1.411  1.00  2.29           H  
ATOM   1224  HA  LEU A  79     -21.273 -76.659   3.314  1.00  2.29           H  
ATOM   1225 1HB  LEU A  79     -20.720 -76.127   0.998  1.00  2.29           H  
ATOM   1226 2HB  LEU A  79     -22.332 -76.711   0.495  1.00  2.29           H  
ATOM   1227  HG  LEU A  79     -23.350 -75.065   2.020  1.00  2.29           H  
ATOM   1228 1HD1 LEU A  79     -22.003 -73.361   3.147  1.00  2.29           H  
ATOM   1229 2HD1 LEU A  79     -21.571 -74.984   3.667  1.00  2.29           H  
ATOM   1230 3HD1 LEU A  79     -20.566 -74.115   2.514  1.00  2.29           H  
ATOM   1231 1HD2 LEU A  79     -22.890 -72.943   0.820  1.00  2.29           H  
ATOM   1232 2HD2 LEU A  79     -21.446 -73.648   0.129  1.00  2.29           H  
ATOM   1233 3HD2 LEU A  79     -23.032 -74.283  -0.330  1.00  2.29           H  
ATOM   1234  N   MET A  80     -23.969 -78.288   2.395  1.00  2.53           N  
ATOM   1235  CA  MET A  80     -25.384 -78.488   2.664  1.00  2.53           C  
ATOM   1236  C   MET A  80     -25.602 -79.317   3.929  1.00  2.53           C  
ATOM   1237  O   MET A  80     -26.709 -79.803   4.171  1.00  2.53           O  
ATOM   1238  CB  MET A  80     -26.068 -79.172   1.480  1.00  2.53           C  
ATOM   1239  CG  MET A  80     -26.092 -78.368   0.179  1.00  2.53           C  
ATOM   1240  SD  MET A  80     -27.087 -76.869   0.296  1.00  2.53           S  
ATOM   1241  CE  MET A  80     -25.885 -75.619   0.557  1.00  2.53           C  
ATOM   1242  H   MET A  80     -23.532 -78.948   1.751  1.00  2.53           H  
ATOM   1243  HA  MET A  80     -25.847 -77.514   2.825  1.00  2.53           H  
ATOM   1244 1HB  MET A  80     -25.604 -80.128   1.292  1.00  2.53           H  
ATOM   1245 2HB  MET A  80     -27.104 -79.371   1.746  1.00  2.53           H  
ATOM   1246 1HG  MET A  80     -25.067 -78.092  -0.084  1.00  2.53           H  
ATOM   1247 2HG  MET A  80     -26.492 -78.989  -0.623  1.00  2.53           H  
ATOM   1248 1HE  MET A  80     -26.381 -74.663   0.646  1.00  2.53           H  
ATOM   1249 2HE  MET A  80     -25.360 -75.834   1.473  1.00  2.53           H  
ATOM   1250 3HE  MET A  80     -25.192 -75.590  -0.274  1.00  2.53           H  
ATOM   1251  N   ALA A  81     -24.551 -79.514   4.734  1.00  2.80           N  
ATOM   1252  CA  ALA A  81     -24.689 -80.296   5.948  1.00  2.80           C  
ATOM   1253  C   ALA A  81     -25.843 -79.751   6.771  1.00  2.80           C  
ATOM   1254  O   ALA A  81     -26.022 -78.539   6.911  1.00  2.80           O  
ATOM   1255  CB  ALA A  81     -23.404 -80.259   6.750  1.00  2.80           C  
ATOM   1256  H   ALA A  81     -23.633 -79.122   4.518  1.00  2.80           H  
ATOM   1257  HA  ALA A  81     -24.917 -81.326   5.673  1.00  2.80           H  
ATOM   1258 1HB  ALA A  81     -23.519 -80.856   7.652  1.00  2.80           H  
ATOM   1259 2HB  ALA A  81     -22.590 -80.663   6.143  1.00  2.80           H  
ATOM   1260 3HB  ALA A  81     -23.176 -79.229   7.019  1.00  2.80           H  
ATOM   1261  N   SER A  82     -26.617 -80.655   7.356  1.00  3.01           N  
ATOM   1262  CA  SER A  82     -27.811 -80.270   8.098  1.00  3.01           C  
ATOM   1263  C   SER A  82     -27.557 -79.650   9.466  1.00  3.01           C  
ATOM   1264  O   SER A  82     -27.848 -80.259  10.495  1.00  3.01           O  
ATOM   1265  CB  SER A  82     -28.708 -81.476   8.274  1.00  3.01           C  
ATOM   1266  OG  SER A  82     -29.140 -81.970   7.036  1.00  3.01           O  
ATOM   1267  H   SER A  82     -26.406 -81.634   7.238  1.00  3.01           H  
ATOM   1268  HA  SER A  82     -28.345 -79.532   7.496  1.00  3.01           H  
ATOM   1269 1HB  SER A  82     -28.170 -82.255   8.814  1.00  3.01           H  
ATOM   1270 2HB  SER A  82     -29.571 -81.197   8.878  1.00  3.01           H  
ATOM   1271  HG  SER A  82     -29.584 -81.238   6.599  1.00  3.01           H  
ATOM   1272  N   ASP A  83     -27.035 -78.427   9.463  1.00  3.07           N  
ATOM   1273  CA  ASP A  83     -26.756 -77.696  10.695  1.00  3.07           C  
ATOM   1274  C   ASP A  83     -26.749 -76.181  10.471  1.00  3.07           C  
ATOM   1275  O   ASP A  83     -26.588 -75.682   9.356  1.00  3.07           O  
ATOM   1276  CB  ASP A  83     -25.417 -78.150  11.313  1.00  3.07           C  
ATOM   1277  CG  ASP A  83     -25.281 -77.851  12.849  1.00  3.07           C  
ATOM   1278  OD1 ASP A  83     -26.167 -77.222  13.399  1.00  3.07           O  
ATOM   1279  OD2 ASP A  83     -24.297 -78.248  13.430  1.00  3.07           O  
ATOM   1280  H   ASP A  83     -26.804 -78.031   8.552  1.00  3.07           H  
ATOM   1281  HA  ASP A  83     -27.548 -77.923  11.410  1.00  3.07           H  
ATOM   1282 1HB  ASP A  83     -25.302 -79.224  11.166  1.00  3.07           H  
ATOM   1283 2HB  ASP A  83     -24.596 -77.664  10.786  1.00  3.07           H  
ATOM   1284  N   ALA A  84     -26.861 -75.459  11.577  1.00  2.92           N  
ATOM   1285  CA  ALA A  84     -26.884 -73.997  11.637  1.00  2.92           C  
ATOM   1286  C   ALA A  84     -25.628 -73.366  11.071  1.00  2.92           C  
ATOM   1287  O   ALA A  84     -25.648 -72.239  10.584  1.00  2.92           O  
ATOM   1288  CB  ALA A  84     -27.050 -73.544  13.074  1.00  2.92           C  
ATOM   1289  H   ALA A  84     -26.933 -75.988  12.446  1.00  2.92           H  
ATOM   1290  HA  ALA A  84     -27.731 -73.650  11.046  1.00  2.92           H  
ATOM   1291 1HB  ALA A  84     -27.096 -72.458  13.110  1.00  2.92           H  
ATOM   1292 2HB  ALA A  84     -27.968 -73.963  13.483  1.00  2.92           H  
ATOM   1293 3HB  ALA A  84     -26.198 -73.894  13.658  1.00  2.92           H  
ATOM   1294  N   ALA A  85     -24.522 -74.082  11.182  1.00  2.60           N  
ATOM   1295  CA  ALA A  85     -23.233 -73.580  10.750  1.00  2.60           C  
ATOM   1296  C   ALA A  85     -22.983 -73.679   9.239  1.00  2.60           C  
ATOM   1297  O   ALA A  85     -21.948 -73.189   8.783  1.00  2.60           O  
ATOM   1298  CB  ALA A  85     -22.141 -74.334  11.481  1.00  2.60           C  
ATOM   1299  H   ALA A  85     -24.588 -75.006  11.589  1.00  2.60           H  
ATOM   1300  HA  ALA A  85     -23.183 -72.527  11.027  1.00  2.60           H  
ATOM   1301 1HB  ALA A  85     -21.168 -73.931  11.206  1.00  2.60           H  
ATOM   1302 2HB  ALA A  85     -22.286 -74.230  12.557  1.00  2.60           H  
ATOM   1303 3HB  ALA A  85     -22.190 -75.388  11.210  1.00  2.60           H  
ATOM   1304  N   GLY A  86     -23.875 -74.331   8.473  1.00  2.21           N  
ATOM   1305  CA  GLY A  86     -23.678 -74.493   7.021  1.00  2.21           C  
ATOM   1306  C   GLY A  86     -24.559 -73.533   6.218  1.00  2.21           C  
ATOM   1307  O   GLY A  86     -24.914 -72.455   6.702  1.00  2.21           O  
ATOM   1308  H   GLY A  86     -24.729 -74.716   8.887  1.00  2.21           H  
ATOM   1309 1HA  GLY A  86     -22.630 -74.321   6.772  1.00  2.21           H  
ATOM   1310 2HA  GLY A  86     -23.911 -75.521   6.735  1.00  2.21           H  
ATOM   1311  N   THR A  87     -24.909 -73.921   4.982  1.00  1.83           N  
ATOM   1312  CA  THR A  87     -25.758 -73.072   4.139  1.00  1.83           C  
ATOM   1313  C   THR A  87     -27.103 -73.706   3.815  1.00  1.83           C  
ATOM   1314  O   THR A  87     -27.174 -74.819   3.302  1.00  1.83           O  
ATOM   1315  CB  THR A  87     -25.037 -72.654   2.846  1.00  1.83           C  
ATOM   1316  OG1 THR A  87     -23.907 -71.889   3.176  1.00  1.83           O  
ATOM   1317  CG2 THR A  87     -25.885 -71.872   1.906  1.00  1.83           C  
ATOM   1318  H   THR A  87     -24.573 -74.820   4.624  1.00  1.83           H  
ATOM   1319  HA  THR A  87     -25.956 -72.177   4.688  1.00  1.83           H  
ATOM   1320  HB  THR A  87     -24.741 -73.517   2.346  1.00  1.83           H  
ATOM   1321  HG1 THR A  87     -24.205 -71.017   3.480  1.00  1.83           H  
ATOM   1322 1HG2 THR A  87     -25.324 -71.635   1.014  1.00  1.83           H  
ATOM   1323 2HG2 THR A  87     -26.696 -72.474   1.638  1.00  1.83           H  
ATOM   1324 3HG2 THR A  87     -26.227 -70.959   2.369  1.00  1.83           H  
ATOM   1325  N   ARG A  88     -28.183 -72.968   4.100  1.00  1.51           N  
ATOM   1326  CA  ARG A  88     -29.544 -73.464   3.834  1.00  1.51           C  
ATOM   1327  C   ARG A  88     -29.977 -73.343   2.365  1.00  1.51           C  
ATOM   1328  O   ARG A  88     -30.988 -73.910   1.947  1.00  1.51           O  
ATOM   1329  CB  ARG A  88     -30.554 -72.730   4.710  1.00  1.51           C  
ATOM   1330  CG  ARG A  88     -30.813 -71.237   4.373  1.00  1.51           C  
ATOM   1331  CD  ARG A  88     -31.718 -70.620   5.410  1.00  1.51           C  
ATOM   1332  NE  ARG A  88     -32.071 -69.223   5.129  1.00  1.51           N  
ATOM   1333  CZ  ARG A  88     -32.749 -68.413   5.966  1.00  1.51           C  
ATOM   1334  NH1 ARG A  88     -33.143 -68.834   7.149  1.00  1.51           N  
ATOM   1335  NH2 ARG A  88     -33.004 -67.194   5.568  1.00  1.51           N  
ATOM   1336  H   ARG A  88     -28.037 -72.067   4.562  1.00  1.51           H  
ATOM   1337  HA  ARG A  88     -29.571 -74.519   4.106  1.00  1.51           H  
ATOM   1338 1HB  ARG A  88     -31.513 -73.240   4.650  1.00  1.51           H  
ATOM   1339 2HB  ARG A  88     -30.226 -72.775   5.748  1.00  1.51           H  
ATOM   1340 1HG  ARG A  88     -29.866 -70.689   4.364  1.00  1.51           H  
ATOM   1341 2HG  ARG A  88     -31.296 -71.148   3.395  1.00  1.51           H  
ATOM   1342 1HD  ARG A  88     -32.641 -71.195   5.459  1.00  1.51           H  
ATOM   1343 2HD  ARG A  88     -31.220 -70.653   6.378  1.00  1.51           H  
ATOM   1344  HE  ARG A  88     -31.812 -68.805   4.227  1.00  1.51           H  
ATOM   1345 1HH1 ARG A  88     -32.939 -69.779   7.444  1.00  1.51           H  
ATOM   1346 2HH1 ARG A  88     -33.653 -68.211   7.758  1.00  1.51           H  
ATOM   1347 1HH2 ARG A  88     -32.683 -66.925   4.634  1.00  1.51           H  
ATOM   1348 2HH2 ARG A  88     -33.509 -66.538   6.147  1.00  1.51           H  
ATOM   1349  N   ARG A  89     -29.216 -72.580   1.603  1.00  1.27           N  
ATOM   1350  CA  ARG A  89     -29.469 -72.310   0.195  1.00  1.27           C  
ATOM   1351  C   ARG A  89     -28.609 -73.132  -0.775  1.00  1.27           C  
ATOM   1352  O   ARG A  89     -27.406 -72.908  -0.905  1.00  1.27           O  
ATOM   1353  CB  ARG A  89     -29.225 -70.841  -0.068  1.00  1.27           C  
ATOM   1354  CG  ARG A  89     -29.416 -70.426  -1.474  1.00  1.27           C  
ATOM   1355  CD  ARG A  89     -29.344 -68.950  -1.639  1.00  1.27           C  
ATOM   1356  NE  ARG A  89     -28.105 -68.436  -1.254  1.00  1.27           N  
ATOM   1357  CZ  ARG A  89     -27.042 -68.303  -2.035  1.00  1.27           C  
ATOM   1358  NH1 ARG A  89     -27.090 -68.652  -3.280  1.00  1.27           N  
ATOM   1359  NH2 ARG A  89     -25.947 -67.814  -1.538  1.00  1.27           N  
ATOM   1360  H   ARG A  89     -28.410 -72.161   2.034  1.00  1.27           H  
ATOM   1361  HA  ARG A  89     -30.518 -72.527  -0.007  1.00  1.27           H  
ATOM   1362 1HB  ARG A  89     -29.897 -70.238   0.546  1.00  1.27           H  
ATOM   1363 2HB  ARG A  89     -28.205 -70.582   0.207  1.00  1.27           H  
ATOM   1364 1HG  ARG A  89     -28.624 -70.881  -2.055  1.00  1.27           H  
ATOM   1365 2HG  ARG A  89     -30.387 -70.771  -1.836  1.00  1.27           H  
ATOM   1366 1HD  ARG A  89     -29.465 -68.699  -2.672  1.00  1.27           H  
ATOM   1367 2HD  ARG A  89     -30.115 -68.459  -1.052  1.00  1.27           H  
ATOM   1368  HE  ARG A  89     -28.015 -68.147  -0.300  1.00  1.27           H  
ATOM   1369 1HH1 ARG A  89     -27.944 -69.059  -3.665  1.00  1.27           H  
ATOM   1370 2HH1 ARG A  89     -26.278 -68.536  -3.875  1.00  1.27           H  
ATOM   1371 1HH2 ARG A  89     -25.905 -67.541  -0.568  1.00  1.27           H  
ATOM   1372 2HH2 ARG A  89     -25.124 -67.730  -2.125  1.00  1.27           H  
ATOM   1373  N   ALA A  90     -29.247 -74.060  -1.490  1.00  1.09           N  
ATOM   1374  CA  ALA A  90     -28.558 -74.937  -2.447  1.00  1.09           C  
ATOM   1375  C   ALA A  90     -28.470 -74.347  -3.856  1.00  1.09           C  
ATOM   1376  O   ALA A  90     -27.870 -74.962  -4.747  1.00  1.09           O  
ATOM   1377  CB  ALA A  90     -29.268 -76.272  -2.527  1.00  1.09           C  
ATOM   1378  H   ALA A  90     -30.238 -74.191  -1.342  1.00  1.09           H  
ATOM   1379  HA  ALA A  90     -27.542 -75.088  -2.087  1.00  1.09           H  
ATOM   1380 1HB  ALA A  90     -28.729 -76.927  -3.208  1.00  1.09           H  
ATOM   1381 2HB  ALA A  90     -29.315 -76.727  -1.547  1.00  1.09           H  
ATOM   1382 3HB  ALA A  90     -30.276 -76.116  -2.895  1.00  1.09           H  
ATOM   1383  N   HIS A  91     -29.076 -73.173  -4.054  1.00  0.97           N  
ATOM   1384  CA  HIS A  91     -29.154 -72.547  -5.375  1.00  0.97           C  
ATOM   1385  C   HIS A  91     -28.669 -71.100  -5.361  1.00  0.97           C  
ATOM   1386  O   HIS A  91     -28.846 -70.387  -4.377  1.00  0.97           O  
ATOM   1387  CB  HIS A  91     -30.602 -72.553  -5.874  1.00  0.97           C  
ATOM   1388  CG  HIS A  91     -31.210 -73.906  -6.027  1.00  0.97           C  
ATOM   1389  ND1 HIS A  91     -31.694 -74.630  -4.954  1.00  0.97           N  
ATOM   1390  CD2 HIS A  91     -31.438 -74.662  -7.121  1.00  0.97           C  
ATOM   1391  CE1 HIS A  91     -32.177 -75.781  -5.387  1.00  0.97           C  
ATOM   1392  NE2 HIS A  91     -32.037 -75.823  -6.695  1.00  0.97           N  
ATOM   1393  H   HIS A  91     -29.512 -72.720  -3.267  1.00  0.97           H  
ATOM   1394  HA  HIS A  91     -28.537 -73.100  -6.072  1.00  0.97           H  
ATOM   1395 1HB  HIS A  91     -31.217 -71.996  -5.185  1.00  0.97           H  
ATOM   1396 2HB  HIS A  91     -30.654 -72.043  -6.839  1.00  0.97           H  
ATOM   1397  HD2 HIS A  91     -31.197 -74.405  -8.147  1.00  0.97           H  
ATOM   1398  HE1 HIS A  91     -32.621 -76.559  -4.768  1.00  0.97           H  
ATOM   1399  HE2 HIS A  91     -32.321 -76.588  -7.296  1.00  0.97           H  
ATOM   1400  N   GLY A  92     -28.132 -70.639  -6.480  1.00  0.89           N  
ATOM   1401  CA  GLY A  92     -27.640 -69.267  -6.606  1.00  0.89           C  
ATOM   1402  C   GLY A  92     -27.349 -68.931  -8.052  1.00  0.89           C  
ATOM   1403  O   GLY A  92     -27.853 -69.578  -8.961  1.00  0.89           O  
ATOM   1404  H   GLY A  92     -28.039 -71.278  -7.261  1.00  0.89           H  
ATOM   1405 1HA  GLY A  92     -28.380 -68.570  -6.210  1.00  0.89           H  
ATOM   1406 2HA  GLY A  92     -26.730 -69.147  -6.020  1.00  0.89           H  
ATOM   1407  N   ASN A  93     -26.558 -67.905  -8.295  1.00  0.85           N  
ATOM   1408  CA  ASN A  93     -26.372 -67.521  -9.697  1.00  0.85           C  
ATOM   1409  C   ASN A  93     -24.898 -67.617 -10.084  1.00  0.85           C  
ATOM   1410  O   ASN A  93     -24.077 -66.845  -9.613  1.00  0.85           O  
ATOM   1411  CB  ASN A  93     -26.939 -66.127  -9.894  1.00  0.85           C  
ATOM   1412  CG  ASN A  93     -28.309 -66.048  -9.444  1.00  0.85           C  
ATOM   1413  OD1 ASN A  93     -29.291 -66.236 -10.168  1.00  0.85           O  
ATOM   1414  ND2 ASN A  93     -28.421 -65.806  -8.171  1.00  0.85           N  
ATOM   1415  H   ASN A  93     -26.140 -67.389  -7.513  1.00  0.85           H  
ATOM   1416  HA  ASN A  93     -26.915 -68.213 -10.344  1.00  0.85           H  
ATOM   1417 1HB  ASN A  93     -26.356 -65.362  -9.445  1.00  0.85           H  
ATOM   1418 2HB  ASN A  93     -26.974 -65.915 -10.947  1.00  0.85           H  
ATOM   1419 1HD2 ASN A  93     -29.329 -65.761  -7.749  1.00  0.85           H  
ATOM   1420 2HD2 ASN A  93     -27.594 -65.676  -7.615  1.00  0.85           H  
ATOM   1421  N   PHE A  94     -24.554 -68.599 -10.921  1.00  0.84           N  
ATOM   1422  CA  PHE A  94     -23.148 -68.820 -11.295  1.00  0.84           C  
ATOM   1423  C   PHE A  94     -22.836 -68.724 -12.795  1.00  0.84           C  
ATOM   1424  O   PHE A  94     -23.633 -69.139 -13.637  1.00  0.84           O  
ATOM   1425  CB  PHE A  94     -22.720 -70.180 -10.781  1.00  0.84           C  
ATOM   1426  CG  PHE A  94     -22.667 -70.246  -9.306  1.00  0.84           C  
ATOM   1427  CD1 PHE A  94     -23.804 -70.493  -8.555  1.00  0.84           C  
ATOM   1428  CD2 PHE A  94     -21.465 -70.095  -8.658  1.00  0.84           C  
ATOM   1429  CE1 PHE A  94     -23.725 -70.562  -7.200  1.00  0.84           C  
ATOM   1430  CE2 PHE A  94     -21.384 -70.181  -7.309  1.00  0.84           C  
ATOM   1431  CZ  PHE A  94     -22.505 -70.412  -6.574  1.00  0.84           C  
ATOM   1432  H   PHE A  94     -25.274 -69.211 -11.287  1.00  0.84           H  
ATOM   1433  HA  PHE A  94     -22.545 -68.068 -10.792  1.00  0.84           H  
ATOM   1434 1HB  PHE A  94     -23.407 -70.949 -11.137  1.00  0.84           H  
ATOM   1435 2HB  PHE A  94     -21.727 -70.412 -11.170  1.00  0.84           H  
ATOM   1436  HD1 PHE A  94     -24.768 -70.626  -9.055  1.00  0.84           H  
ATOM   1437  HD2 PHE A  94     -20.561 -69.908  -9.248  1.00  0.84           H  
ATOM   1438  HE1 PHE A  94     -24.626 -70.743  -6.629  1.00  0.84           H  
ATOM   1439  HE2 PHE A  94     -20.419 -70.060  -6.822  1.00  0.84           H  
ATOM   1440  HZ  PHE A  94     -22.421 -70.482  -5.503  1.00  0.84           H  
ATOM   1441  N   MET A  95     -21.642 -68.219 -13.111  1.00  0.86           N  
ATOM   1442  CA  MET A  95     -21.135 -68.121 -14.477  1.00  0.86           C  
ATOM   1443  C   MET A  95     -20.283 -69.342 -14.846  1.00  0.86           C  
ATOM   1444  O   MET A  95     -19.101 -69.440 -14.503  1.00  0.86           O  
ATOM   1445  CB  MET A  95     -20.323 -66.837 -14.672  1.00  0.86           C  
ATOM   1446  CG  MET A  95     -21.107 -65.533 -14.541  1.00  0.86           C  
ATOM   1447  SD  MET A  95     -20.083 -64.073 -14.899  1.00  0.86           S  
ATOM   1448  CE  MET A  95     -19.100 -63.818 -13.451  1.00  0.86           C  
ATOM   1449  H   MET A  95     -21.049 -67.890 -12.354  1.00  0.86           H  
ATOM   1450  HA  MET A  95     -21.986 -68.096 -15.157  1.00  0.86           H  
ATOM   1451 1HB  MET A  95     -19.525 -66.810 -13.925  1.00  0.86           H  
ATOM   1452 2HB  MET A  95     -19.851 -66.850 -15.654  1.00  0.86           H  
ATOM   1453 1HG  MET A  95     -21.955 -65.540 -15.224  1.00  0.86           H  
ATOM   1454 2HG  MET A  95     -21.487 -65.445 -13.526  1.00  0.86           H  
ATOM   1455 1HE  MET A  95     -18.446 -62.959 -13.598  1.00  0.86           H  
ATOM   1456 2HE  MET A  95     -19.706 -63.635 -12.637  1.00  0.86           H  
ATOM   1457 3HE  MET A  95     -18.520 -64.697 -13.241  1.00  0.86           H  
ATOM   1458  N   ALA A  96     -20.882 -70.254 -15.600  1.00  0.89           N  
ATOM   1459  CA  ALA A  96     -20.256 -71.526 -15.966  1.00  0.89           C  
ATOM   1460  C   ALA A  96     -18.933 -71.351 -16.719  1.00  0.89           C  
ATOM   1461  O   ALA A  96     -18.036 -72.186 -16.627  1.00  0.89           O  
ATOM   1462  CB  ALA A  96     -21.214 -72.332 -16.823  1.00  0.89           C  
ATOM   1463  H   ALA A  96     -21.845 -70.088 -15.872  1.00  0.89           H  
ATOM   1464  HA  ALA A  96     -20.050 -72.075 -15.046  1.00  0.89           H  
ATOM   1465 1HB  ALA A  96     -20.761 -73.295 -17.062  1.00  0.89           H  
ATOM   1466 2HB  ALA A  96     -22.143 -72.492 -16.278  1.00  0.89           H  
ATOM   1467 3HB  ALA A  96     -21.420 -71.791 -17.744  1.00  0.89           H  
ATOM   1468  N   GLY A  97     -18.810 -70.259 -17.462  1.00  0.91           N  
ATOM   1469  CA  GLY A  97     -17.634 -69.997 -18.284  1.00  0.91           C  
ATOM   1470  C   GLY A  97     -16.477 -69.322 -17.539  1.00  0.91           C  
ATOM   1471  O   GLY A  97     -15.525 -68.879 -18.170  1.00  0.91           O  
ATOM   1472  H   GLY A  97     -19.572 -69.599 -17.469  1.00  0.91           H  
ATOM   1473 1HA  GLY A  97     -17.281 -70.939 -18.708  1.00  0.91           H  
ATOM   1474 2HA  GLY A  97     -17.925 -69.375 -19.129  1.00  0.91           H  
ATOM   1475  N   ALA A  98     -16.530 -69.252 -16.209  1.00  0.92           N  
ATOM   1476  CA  ALA A  98     -15.488 -68.576 -15.423  1.00  0.92           C  
ATOM   1477  C   ALA A  98     -14.067 -69.130 -15.658  1.00  0.92           C  
ATOM   1478  O   ALA A  98     -13.085 -68.391 -15.526  1.00  0.92           O  
ATOM   1479  CB  ALA A  98     -15.847 -68.667 -13.946  1.00  0.92           C  
ATOM   1480  H   ALA A  98     -17.345 -69.625 -15.717  1.00  0.92           H  
ATOM   1481  HA  ALA A  98     -15.470 -67.536 -15.727  1.00  0.92           H  
ATOM   1482 1HB  ALA A  98     -15.131 -68.138 -13.349  1.00  0.92           H  
ATOM   1483 2HB  ALA A  98     -16.837 -68.230 -13.790  1.00  0.92           H  
ATOM   1484 3HB  ALA A  98     -15.865 -69.711 -13.644  1.00  0.92           H  
ATOM   1485  N   GLY A  99     -13.936 -70.420 -15.967  1.00  0.92           N  
ATOM   1486  CA  GLY A  99     -12.610 -71.000 -16.205  1.00  0.92           C  
ATOM   1487  C   GLY A  99     -12.123 -70.867 -17.666  1.00  0.92           C  
ATOM   1488  O   GLY A  99     -10.988 -71.250 -17.983  1.00  0.92           O  
ATOM   1489  H   GLY A  99     -14.764 -70.994 -16.059  1.00  0.92           H  
ATOM   1490 1HA  GLY A  99     -11.889 -70.547 -15.532  1.00  0.92           H  
ATOM   1491 2HA  GLY A  99     -12.647 -72.055 -15.951  1.00  0.92           H  
ATOM   1492  N   ASP A 100     -12.984 -70.334 -18.539  1.00  0.90           N  
ATOM   1493  CA  ASP A 100     -12.713 -70.230 -19.973  1.00  0.90           C  
ATOM   1494  C   ASP A 100     -12.290 -68.816 -20.394  1.00  0.90           C  
ATOM   1495  O   ASP A 100     -12.979 -67.841 -20.099  1.00  0.90           O  
ATOM   1496  CB  ASP A 100     -13.948 -70.706 -20.727  1.00  0.90           C  
ATOM   1497  CG  ASP A 100     -14.185 -72.206 -20.517  1.00  0.90           C  
ATOM   1498  OD1 ASP A 100     -13.277 -72.872 -20.062  1.00  0.90           O  
ATOM   1499  OD2 ASP A 100     -15.268 -72.667 -20.774  1.00  0.90           O  
ATOM   1500  H   ASP A 100     -13.880 -69.974 -18.211  1.00  0.90           H  
ATOM   1501  HA  ASP A 100     -11.896 -70.904 -20.217  1.00  0.90           H  
ATOM   1502 1HB  ASP A 100     -14.823 -70.156 -20.379  1.00  0.90           H  
ATOM   1503 2HB  ASP A 100     -13.839 -70.518 -21.770  1.00  0.90           H  
ATOM   1504  N   PHE A 101     -11.131 -68.696 -21.044  1.00  0.89           N  
ATOM   1505  CA  PHE A 101     -10.598 -67.386 -21.407  1.00  0.89           C  
ATOM   1506  C   PHE A 101      -9.753 -67.362 -22.665  1.00  0.89           C  
ATOM   1507  O   PHE A 101      -8.768 -68.086 -22.806  1.00  0.89           O  
ATOM   1508  CB  PHE A 101      -9.781 -66.896 -20.238  1.00  0.89           C  
ATOM   1509  CG  PHE A 101      -9.118 -65.531 -20.310  1.00  0.89           C  
ATOM   1510  CD1 PHE A 101      -9.854 -64.377 -20.293  1.00  0.89           C  
ATOM   1511  CD2 PHE A 101      -7.733 -65.430 -20.264  1.00  0.89           C  
ATOM   1512  CE1 PHE A 101      -9.232 -63.157 -20.235  1.00  0.89           C  
ATOM   1513  CE2 PHE A 101      -7.110 -64.206 -20.206  1.00  0.89           C  
ATOM   1514  CZ  PHE A 101      -7.865 -63.075 -20.191  1.00  0.89           C  
ATOM   1515  H   PHE A 101     -10.607 -69.534 -21.283  1.00  0.89           H  
ATOM   1516  HA  PHE A 101     -11.442 -66.710 -21.558  1.00  0.89           H  
ATOM   1517 1HB  PHE A 101     -10.441 -66.891 -19.372  1.00  0.89           H  
ATOM   1518 2HB  PHE A 101      -9.002 -67.632 -20.027  1.00  0.89           H  
ATOM   1519  HD1 PHE A 101     -10.948 -64.435 -20.306  1.00  0.89           H  
ATOM   1520  HD2 PHE A 101      -7.150 -66.338 -20.258  1.00  0.89           H  
ATOM   1521  HE1 PHE A 101      -9.835 -62.245 -20.213  1.00  0.89           H  
ATOM   1522  HE2 PHE A 101      -6.021 -64.140 -20.165  1.00  0.89           H  
ATOM   1523  HZ  PHE A 101      -7.395 -62.112 -20.143  1.00  0.89           H  
ATOM   1524  N   ASP A 102     -10.085 -66.475 -23.579  1.00  0.88           N  
ATOM   1525  CA  ASP A 102      -9.286 -66.403 -24.791  1.00  0.88           C  
ATOM   1526  C   ASP A 102      -8.075 -65.518 -24.527  1.00  0.88           C  
ATOM   1527  O   ASP A 102      -8.010 -64.365 -24.931  1.00  0.88           O  
ATOM   1528  CB  ASP A 102     -10.175 -65.892 -25.910  1.00  0.88           C  
ATOM   1529  CG  ASP A 102      -9.607 -65.861 -27.330  1.00  0.88           C  
ATOM   1530  OD1 ASP A 102      -8.416 -65.927 -27.510  1.00  0.88           O  
ATOM   1531  OD2 ASP A 102     -10.439 -65.850 -28.245  1.00  0.88           O  
ATOM   1532  H   ASP A 102     -10.892 -65.855 -23.418  1.00  0.88           H  
ATOM   1533  HA  ASP A 102      -8.934 -67.404 -25.047  1.00  0.88           H  
ATOM   1534 1HB  ASP A 102     -11.083 -66.466 -25.919  1.00  0.88           H  
ATOM   1535 2HB  ASP A 102     -10.442 -64.880 -25.657  1.00  0.88           H  
ATOM   1536  N   ALA A 103      -7.070 -66.117 -23.903  1.00  0.88           N  
ATOM   1537  CA  ALA A 103      -5.882 -65.397 -23.447  1.00  0.88           C  
ATOM   1538  C   ALA A 103      -5.163 -64.669 -24.577  1.00  0.88           C  
ATOM   1539  O   ALA A 103      -4.721 -63.519 -24.424  1.00  0.88           O  
ATOM   1540  CB  ALA A 103      -4.930 -66.390 -22.782  1.00  0.88           C  
ATOM   1541  H   ALA A 103      -7.227 -67.088 -23.637  1.00  0.88           H  
ATOM   1542  HA  ALA A 103      -6.196 -64.650 -22.728  1.00  0.88           H  
ATOM   1543 1HB  ALA A 103      -4.062 -65.866 -22.400  1.00  0.88           H  
ATOM   1544 2HB  ALA A 103      -5.443 -66.878 -21.964  1.00  0.88           H  
ATOM   1545 3HB  ALA A 103      -4.609 -67.136 -23.504  1.00  0.88           H  
ATOM   1546  N   ALA A 104      -5.133 -65.294 -25.752  1.00  0.88           N  
ATOM   1547  CA  ALA A 104      -4.458 -64.723 -26.910  1.00  0.88           C  
ATOM   1548  C   ALA A 104      -5.036 -63.364 -27.275  1.00  0.88           C  
ATOM   1549  O   ALA A 104      -4.310 -62.458 -27.687  1.00  0.88           O  
ATOM   1550  CB  ALA A 104      -4.586 -65.659 -28.096  1.00  0.88           C  
ATOM   1551  H   ALA A 104      -5.568 -66.202 -25.827  1.00  0.88           H  
ATOM   1552  HA  ALA A 104      -3.405 -64.595 -26.658  1.00  0.88           H  
ATOM   1553 1HB  ALA A 104      -4.062 -65.238 -28.951  1.00  0.88           H  
ATOM   1554 2HB  ALA A 104      -4.154 -66.623 -27.843  1.00  0.88           H  
ATOM   1555 3HB  ALA A 104      -5.648 -65.786 -28.341  1.00  0.88           H  
ATOM   1556  N   PHE A 105      -6.343 -63.207 -27.085  1.00  0.90           N  
ATOM   1557  CA  PHE A 105      -7.088 -62.000 -27.420  1.00  0.90           C  
ATOM   1558  C   PHE A 105      -6.440 -60.781 -26.798  1.00  0.90           C  
ATOM   1559  O   PHE A 105      -6.335 -59.726 -27.429  1.00  0.90           O  
ATOM   1560  CB  PHE A 105      -8.521 -62.162 -26.984  1.00  0.90           C  
ATOM   1561  CG  PHE A 105      -9.450 -61.089 -27.306  1.00  0.90           C  
ATOM   1562  CD1 PHE A 105     -10.057 -60.986 -28.500  1.00  0.90           C  
ATOM   1563  CD2 PHE A 105      -9.741 -60.216 -26.381  1.00  0.90           C  
ATOM   1564  CE1 PHE A 105     -10.987 -59.989 -28.709  1.00  0.90           C  
ATOM   1565  CE2 PHE A 105     -10.643 -59.244 -26.556  1.00  0.90           C  
ATOM   1566  CZ  PHE A 105     -11.287 -59.126 -27.734  1.00  0.90           C  
ATOM   1567  H   PHE A 105      -6.877 -63.969 -26.659  1.00  0.90           H  
ATOM   1568  HA  PHE A 105      -7.112 -61.866 -28.482  1.00  0.90           H  
ATOM   1569 1HB  PHE A 105      -8.914 -63.084 -27.400  1.00  0.90           H  
ATOM   1570 2HB  PHE A 105      -8.541 -62.269 -25.913  1.00  0.90           H  
ATOM   1571  HD1 PHE A 105      -9.824 -61.705 -29.291  1.00  0.90           H  
ATOM   1572  HD2 PHE A 105      -9.239 -60.320 -25.473  1.00  0.90           H  
ATOM   1573  HE1 PHE A 105     -11.488 -59.909 -29.672  1.00  0.90           H  
ATOM   1574  HE2 PHE A 105     -10.854 -58.576 -25.744  1.00  0.90           H  
ATOM   1575  HZ  PHE A 105     -12.033 -58.345 -27.895  1.00  0.90           H  
ATOM   1576  N   PHE A 106      -6.009 -60.935 -25.553  1.00  0.92           N  
ATOM   1577  CA  PHE A 106      -5.497 -59.849 -24.749  1.00  0.92           C  
ATOM   1578  C   PHE A 106      -3.981 -59.760 -24.724  1.00  0.92           C  
ATOM   1579  O   PHE A 106      -3.421 -58.926 -24.010  1.00  0.92           O  
ATOM   1580  CB  PHE A 106      -5.947 -60.111 -23.338  1.00  0.92           C  
ATOM   1581  CG  PHE A 106      -7.353 -60.125 -23.212  1.00  0.92           C  
ATOM   1582  CD1 PHE A 106      -7.993 -61.334 -23.104  1.00  0.92           C  
ATOM   1583  CD2 PHE A 106      -8.075 -58.972 -23.214  1.00  0.92           C  
ATOM   1584  CE1 PHE A 106      -9.336 -61.389 -22.997  1.00  0.92           C  
ATOM   1585  CE2 PHE A 106      -9.418 -59.033 -23.110  1.00  0.92           C  
ATOM   1586  CZ  PHE A 106     -10.041 -60.236 -22.996  1.00  0.92           C  
ATOM   1587  H   PHE A 106      -6.025 -61.868 -25.140  1.00  0.92           H  
ATOM   1588  HA  PHE A 106      -5.905 -58.910 -25.125  1.00  0.92           H  
ATOM   1589 1HB  PHE A 106      -5.573 -61.086 -23.040  1.00  0.92           H  
ATOM   1590 2HB  PHE A 106      -5.542 -59.370 -22.675  1.00  0.92           H  
ATOM   1591  HD1 PHE A 106      -7.404 -62.258 -23.115  1.00  0.92           H  
ATOM   1592  HD2 PHE A 106      -7.569 -58.013 -23.305  1.00  0.92           H  
ATOM   1593  HE1 PHE A 106      -9.844 -62.355 -22.917  1.00  0.92           H  
ATOM   1594  HE2 PHE A 106     -10.007 -58.143 -23.106  1.00  0.92           H  
ATOM   1595  HZ  PHE A 106     -11.082 -60.267 -22.915  1.00  0.92           H  
ATOM   1596  N   GLY A 107      -3.302 -60.645 -25.451  1.00  0.94           N  
ATOM   1597  CA  GLY A 107      -1.847 -60.658 -25.403  1.00  0.94           C  
ATOM   1598  C   GLY A 107      -1.334 -61.231 -24.074  1.00  0.94           C  
ATOM   1599  O   GLY A 107      -0.229 -60.900 -23.641  1.00  0.94           O  
ATOM   1600  H   GLY A 107      -3.783 -61.299 -26.068  1.00  0.94           H  
ATOM   1601 1HA  GLY A 107      -1.469 -61.258 -26.231  1.00  0.94           H  
ATOM   1602 2HA  GLY A 107      -1.470 -59.647 -25.539  1.00  0.94           H  
ATOM   1603  N   ILE A 108      -2.153 -62.058 -23.419  1.00  0.97           N  
ATOM   1604  CA  ILE A 108      -1.846 -62.658 -22.119  1.00  0.97           C  
ATOM   1605  C   ILE A 108      -1.379 -64.097 -22.299  1.00  0.97           C  
ATOM   1606  O   ILE A 108      -1.940 -64.836 -23.108  1.00  0.97           O  
ATOM   1607  CB  ILE A 108      -3.080 -62.560 -21.180  1.00  0.97           C  
ATOM   1608  CG1 ILE A 108      -3.391 -61.069 -20.888  1.00  0.97           C  
ATOM   1609  CG2 ILE A 108      -2.892 -63.324 -19.904  1.00  0.97           C  
ATOM   1610  CD1 ILE A 108      -4.702 -60.844 -20.166  1.00  0.97           C  
ATOM   1611  H   ILE A 108      -3.040 -62.316 -23.849  1.00  0.97           H  
ATOM   1612  HA  ILE A 108      -1.033 -62.098 -21.656  1.00  0.97           H  
ATOM   1613  HB  ILE A 108      -3.945 -62.972 -21.708  1.00  0.97           H  
ATOM   1614 1HG1 ILE A 108      -2.585 -60.652 -20.282  1.00  0.97           H  
ATOM   1615 2HG1 ILE A 108      -3.418 -60.533 -21.830  1.00  0.97           H  
ATOM   1616 1HG2 ILE A 108      -3.780 -63.243 -19.293  1.00  0.97           H  
ATOM   1617 2HG2 ILE A 108      -2.705 -64.367 -20.124  1.00  0.97           H  
ATOM   1618 3HG2 ILE A 108      -2.047 -62.903 -19.375  1.00  0.97           H  
ATOM   1619 1HD1 ILE A 108      -4.862 -59.785 -20.008  1.00  0.97           H  
ATOM   1620 2HD1 ILE A 108      -5.502 -61.234 -20.757  1.00  0.97           H  
ATOM   1621 3HD1 ILE A 108      -4.681 -61.352 -19.209  1.00  0.97           H  
ATOM   1622  N   SER A 109      -0.275 -64.468 -21.646  1.00  0.99           N  
ATOM   1623  CA  SER A 109       0.230 -65.821 -21.809  1.00  0.99           C  
ATOM   1624  C   SER A 109      -0.660 -66.807 -21.065  1.00  0.99           C  
ATOM   1625  O   SER A 109      -1.288 -66.422 -20.083  1.00  0.99           O  
ATOM   1626  CB  SER A 109       1.632 -65.908 -21.245  1.00  0.99           C  
ATOM   1627  OG  SER A 109       1.611 -65.698 -19.847  1.00  0.99           O  
ATOM   1628  H   SER A 109       0.187 -63.833 -20.982  1.00  0.99           H  
ATOM   1629  HA  SER A 109       0.253 -66.033 -22.873  1.00  0.99           H  
ATOM   1630 1HB  SER A 109       2.063 -66.879 -21.458  1.00  0.99           H  
ATOM   1631 2HB  SER A 109       2.264 -65.158 -21.716  1.00  0.99           H  
ATOM   1632  HG  SER A 109       1.421 -64.726 -19.740  1.00  0.99           H  
ATOM   1633  N   PRO A 110      -0.705 -68.088 -21.459  1.00  1.00           N  
ATOM   1634  CA  PRO A 110      -1.342 -69.164 -20.724  1.00  1.00           C  
ATOM   1635  C   PRO A 110      -0.923 -69.222 -19.256  1.00  1.00           C  
ATOM   1636  O   PRO A 110      -1.739 -69.508 -18.391  1.00  1.00           O  
ATOM   1637  CB  PRO A 110      -0.861 -70.389 -21.493  1.00  1.00           C  
ATOM   1638  CG  PRO A 110      -0.697 -69.895 -22.908  1.00  1.00           C  
ATOM   1639  CD  PRO A 110      -0.154 -68.496 -22.766  1.00  1.00           C  
ATOM   1640  HA  PRO A 110      -2.433 -69.058 -20.815  1.00  1.00           H  
ATOM   1641 1HB  PRO A 110       0.084 -70.750 -21.060  1.00  1.00           H  
ATOM   1642 2HB  PRO A 110      -1.575 -71.204 -21.389  1.00  1.00           H  
ATOM   1643 1HG  PRO A 110      -0.019 -70.558 -23.467  1.00  1.00           H  
ATOM   1644 2HG  PRO A 110      -1.665 -69.916 -23.429  1.00  1.00           H  
ATOM   1645 1HD  PRO A 110       0.942 -68.500 -22.763  1.00  1.00           H  
ATOM   1646 2HD  PRO A 110      -0.581 -67.887 -23.579  1.00  1.00           H  
ATOM   1647  N   ARG A 111       0.335 -68.891 -18.930  1.00  1.00           N  
ATOM   1648  CA  ARG A 111       0.709 -68.967 -17.516  1.00  1.00           C  
ATOM   1649  C   ARG A 111       0.023 -67.870 -16.734  1.00  1.00           C  
ATOM   1650  O   ARG A 111      -0.477 -68.093 -15.624  1.00  1.00           O  
ATOM   1651  CB  ARG A 111       2.210 -68.869 -17.326  1.00  1.00           C  
ATOM   1652  CG  ARG A 111       2.989 -70.059 -17.844  1.00  1.00           C  
ATOM   1653  CD  ARG A 111       2.623 -71.298 -17.102  1.00  1.00           C  
ATOM   1654  NE  ARG A 111       3.450 -72.431 -17.474  1.00  1.00           N  
ATOM   1655  CZ  ARG A 111       3.253 -73.696 -17.046  1.00  1.00           C  
ATOM   1656  NH1 ARG A 111       2.259 -73.980 -16.244  1.00  1.00           N  
ATOM   1657  NH2 ARG A 111       4.067 -74.658 -17.435  1.00  1.00           N  
ATOM   1658  H   ARG A 111       1.016 -68.626 -19.627  1.00  1.00           H  
ATOM   1659  HA  ARG A 111       0.384 -69.924 -17.118  1.00  1.00           H  
ATOM   1660 1HB  ARG A 111       2.584 -67.970 -17.816  1.00  1.00           H  
ATOM   1661 2HB  ARG A 111       2.433 -68.779 -16.262  1.00  1.00           H  
ATOM   1662 1HG  ARG A 111       2.774 -70.209 -18.903  1.00  1.00           H  
ATOM   1663 2HG  ARG A 111       4.057 -69.881 -17.705  1.00  1.00           H  
ATOM   1664 1HD  ARG A 111       2.743 -71.127 -16.041  1.00  1.00           H  
ATOM   1665 2HD  ARG A 111       1.589 -71.551 -17.308  1.00  1.00           H  
ATOM   1666  HE  ARG A 111       4.232 -72.258 -18.093  1.00  1.00           H  
ATOM   1667 1HH1 ARG A 111       1.628 -73.260 -15.933  1.00  1.00           H  
ATOM   1668 2HH1 ARG A 111       2.130 -74.951 -15.917  1.00  1.00           H  
ATOM   1669 1HH2 ARG A 111       4.836 -74.449 -18.054  1.00  1.00           H  
ATOM   1670 2HH2 ARG A 111       3.918 -75.609 -17.117  1.00  1.00           H  
ATOM   1671  N   GLU A 112      -0.057 -66.687 -17.330  1.00  0.99           N  
ATOM   1672  CA  GLU A 112      -0.753 -65.622 -16.644  1.00  0.99           C  
ATOM   1673  C   GLU A 112      -2.238 -65.954 -16.570  1.00  0.99           C  
ATOM   1674  O   GLU A 112      -2.859 -65.800 -15.522  1.00  0.99           O  
ATOM   1675  CB  GLU A 112      -0.534 -64.313 -17.387  1.00  0.99           C  
ATOM   1676  CG  GLU A 112       0.848 -63.733 -17.286  1.00  0.99           C  
ATOM   1677  CD  GLU A 112       1.108 -62.650 -18.303  1.00  0.99           C  
ATOM   1678  OE1 GLU A 112       1.453 -61.552 -17.914  1.00  0.99           O  
ATOM   1679  OE2 GLU A 112       1.028 -62.947 -19.490  1.00  0.99           O  
ATOM   1680  H   GLU A 112       0.368 -66.519 -18.248  1.00  0.99           H  
ATOM   1681  HA  GLU A 112      -0.361 -65.536 -15.633  1.00  0.99           H  
ATOM   1682 1HB  GLU A 112      -0.706 -64.493 -18.438  1.00  0.99           H  
ATOM   1683 2HB  GLU A 112      -1.257 -63.569 -17.049  1.00  0.99           H  
ATOM   1684 1HG  GLU A 112       0.959 -63.307 -16.296  1.00  0.99           H  
ATOM   1685 2HG  GLU A 112       1.578 -64.533 -17.402  1.00  0.99           H  
ATOM   1686  N   ALA A 113      -2.797 -66.479 -17.664  1.00  0.96           N  
ATOM   1687  CA  ALA A 113      -4.216 -66.788 -17.702  1.00  0.96           C  
ATOM   1688  C   ALA A 113      -4.593 -67.818 -16.643  1.00  0.96           C  
ATOM   1689  O   ALA A 113      -5.606 -67.657 -15.962  1.00  0.96           O  
ATOM   1690  CB  ALA A 113      -4.586 -67.284 -19.077  1.00  0.96           C  
ATOM   1691  H   ALA A 113      -2.229 -66.611 -18.500  1.00  0.96           H  
ATOM   1692  HA  ALA A 113      -4.769 -65.873 -17.493  1.00  0.96           H  
ATOM   1693 1HB  ALA A 113      -5.646 -67.490 -19.112  1.00  0.96           H  
ATOM   1694 2HB  ALA A 113      -4.328 -66.525 -19.810  1.00  0.96           H  
ATOM   1695 3HB  ALA A 113      -4.035 -68.194 -19.289  1.00  0.96           H  
ATOM   1696  N   LEU A 114      -3.741 -68.833 -16.450  1.00  0.93           N  
ATOM   1697  CA  LEU A 114      -3.966 -69.861 -15.441  1.00  0.93           C  
ATOM   1698  C   LEU A 114      -3.985 -69.275 -14.043  1.00  0.93           C  
ATOM   1699  O   LEU A 114      -4.841 -69.628 -13.214  1.00  0.93           O  
ATOM   1700  CB  LEU A 114      -2.834 -70.902 -15.537  1.00  0.93           C  
ATOM   1701  CG  LEU A 114      -2.876 -71.870 -16.696  1.00  0.93           C  
ATOM   1702  CD1 LEU A 114      -1.559 -72.622 -16.795  1.00  0.93           C  
ATOM   1703  CD2 LEU A 114      -3.973 -72.812 -16.433  1.00  0.93           C  
ATOM   1704  H   LEU A 114      -2.922 -68.915 -17.050  1.00  0.93           H  
ATOM   1705  HA  LEU A 114      -4.926 -70.335 -15.637  1.00  0.93           H  
ATOM   1706 1HB  LEU A 114      -1.897 -70.355 -15.628  1.00  0.93           H  
ATOM   1707 2HB  LEU A 114      -2.793 -71.468 -14.652  1.00  0.93           H  
ATOM   1708  HG  LEU A 114      -3.064 -71.343 -17.622  1.00  0.93           H  
ATOM   1709 1HD1 LEU A 114      -1.603 -73.333 -17.619  1.00  0.93           H  
ATOM   1710 2HD1 LEU A 114      -0.765 -71.914 -16.973  1.00  0.93           H  
ATOM   1711 3HD1 LEU A 114      -1.371 -73.155 -15.863  1.00  0.93           H  
ATOM   1712 1HD2 LEU A 114      -4.058 -73.529 -17.247  1.00  0.93           H  
ATOM   1713 2HD2 LEU A 114      -3.791 -73.338 -15.499  1.00  0.93           H  
ATOM   1714 3HD2 LEU A 114      -4.850 -72.245 -16.352  1.00  0.93           H  
ATOM   1715  N   ALA A 115      -3.013 -68.396 -13.783  1.00  0.89           N  
ATOM   1716  CA  ALA A 115      -2.846 -67.716 -12.510  1.00  0.89           C  
ATOM   1717  C   ALA A 115      -3.988 -66.757 -12.178  1.00  0.89           C  
ATOM   1718  O   ALA A 115      -4.395 -66.642 -11.022  1.00  0.89           O  
ATOM   1719  CB  ALA A 115      -1.549 -66.947 -12.531  1.00  0.89           C  
ATOM   1720  H   ALA A 115      -2.335 -68.185 -14.519  1.00  0.89           H  
ATOM   1721  HA  ALA A 115      -2.802 -68.467 -11.730  1.00  0.89           H  
ATOM   1722 1HB  ALA A 115      -1.409 -66.475 -11.602  1.00  0.89           H  
ATOM   1723 2HB  ALA A 115      -0.723 -67.618 -12.727  1.00  0.89           H  
ATOM   1724 3HB  ALA A 115      -1.591 -66.193 -13.312  1.00  0.89           H  
ATOM   1725  N   MET A 116      -4.497 -66.057 -13.188  1.00  0.86           N  
ATOM   1726  CA  MET A 116      -5.507 -65.027 -12.969  1.00  0.86           C  
ATOM   1727  C   MET A 116      -6.810 -65.485 -12.358  1.00  0.86           C  
ATOM   1728  O   MET A 116      -7.412 -66.471 -12.770  1.00  0.86           O  
ATOM   1729  CB  MET A 116      -5.787 -64.317 -14.296  1.00  0.86           C  
ATOM   1730  CG  MET A 116      -4.669 -63.381 -14.783  1.00  0.86           C  
ATOM   1731  SD  MET A 116      -4.917 -62.814 -16.488  1.00  0.86           S  
ATOM   1732  CE  MET A 116      -6.279 -61.694 -16.321  1.00  0.86           C  
ATOM   1733  H   MET A 116      -4.123 -66.199 -14.127  1.00  0.86           H  
ATOM   1734  HA  MET A 116      -5.102 -64.305 -12.296  1.00  0.86           H  
ATOM   1735 1HB  MET A 116      -5.952 -65.062 -15.073  1.00  0.86           H  
ATOM   1736 2HB  MET A 116      -6.702 -63.726 -14.197  1.00  0.86           H  
ATOM   1737 1HG  MET A 116      -4.675 -62.501 -14.141  1.00  0.86           H  
ATOM   1738 2HG  MET A 116      -3.703 -63.831 -14.689  1.00  0.86           H  
ATOM   1739 1HE  MET A 116      -6.521 -61.302 -17.286  1.00  0.86           H  
ATOM   1740 2HE  MET A 116      -7.139 -62.216 -15.912  1.00  0.86           H  
ATOM   1741 3HE  MET A 116      -6.003 -60.879 -15.653  1.00  0.86           H  
ATOM   1742  N   ASP A 117      -7.303 -64.678 -11.423  1.00  0.82           N  
ATOM   1743  CA  ASP A 117      -8.607 -64.889 -10.833  1.00  0.82           C  
ATOM   1744  C   ASP A 117      -9.626 -64.757 -11.962  1.00  0.82           C  
ATOM   1745  O   ASP A 117      -9.526 -63.811 -12.754  1.00  0.82           O  
ATOM   1746  CB  ASP A 117      -8.913 -63.854  -9.737  1.00  0.82           C  
ATOM   1747  CG  ASP A 117     -10.203 -64.148  -8.942  1.00  0.82           C  
ATOM   1748  OD1 ASP A 117     -11.283 -64.004  -9.477  1.00  0.82           O  
ATOM   1749  OD2 ASP A 117     -10.100 -64.501  -7.795  1.00  0.82           O  
ATOM   1750  H   ASP A 117      -6.738 -63.903 -11.067  1.00  0.82           H  
ATOM   1751  HA  ASP A 117      -8.617 -65.873 -10.382  1.00  0.82           H  
ATOM   1752 1HB  ASP A 117      -8.087 -63.832  -9.025  1.00  0.82           H  
ATOM   1753 2HB  ASP A 117      -8.981 -62.862 -10.178  1.00  0.82           H  
ATOM   1754  N   PRO A 118     -10.609 -65.659 -12.086  1.00  0.79           N  
ATOM   1755  CA  PRO A 118     -11.668 -65.590 -13.067  1.00  0.79           C  
ATOM   1756  C   PRO A 118     -12.298 -64.196 -13.131  1.00  0.79           C  
ATOM   1757  O   PRO A 118     -12.683 -63.757 -14.214  1.00  0.79           O  
ATOM   1758  CB  PRO A 118     -12.660 -66.608 -12.520  1.00  0.79           C  
ATOM   1759  CG  PRO A 118     -11.829 -67.627 -11.815  1.00  0.79           C  
ATOM   1760  CD  PRO A 118     -10.690 -66.837 -11.197  1.00  0.79           C  
ATOM   1761  HA  PRO A 118     -11.284 -65.896 -14.045  1.00  0.79           H  
ATOM   1762 1HB  PRO A 118     -13.356 -66.122 -11.845  1.00  0.79           H  
ATOM   1763 2HB  PRO A 118     -13.234 -67.017 -13.343  1.00  0.79           H  
ATOM   1764 1HG  PRO A 118     -12.444 -68.113 -11.065  1.00  0.79           H  
ATOM   1765 2HG  PRO A 118     -11.518 -68.416 -12.472  1.00  0.79           H  
ATOM   1766 1HD  PRO A 118     -10.927 -66.530 -10.190  1.00  0.79           H  
ATOM   1767 2HD  PRO A 118      -9.776 -67.446 -11.259  1.00  0.79           H  
ATOM   1768  N   GLN A 119     -12.348 -63.462 -12.003  1.00  0.75           N  
ATOM   1769  CA  GLN A 119     -12.936 -62.127 -11.995  1.00  0.75           C  
ATOM   1770  C   GLN A 119     -12.165 -61.177 -12.910  1.00  0.75           C  
ATOM   1771  O   GLN A 119     -12.748 -60.324 -13.580  1.00  0.75           O  
ATOM   1772  CB  GLN A 119     -12.920 -61.542 -10.573  1.00  0.75           C  
ATOM   1773  CG  GLN A 119     -13.855 -62.206  -9.593  1.00  0.75           C  
ATOM   1774  CD  GLN A 119     -13.718 -61.709  -8.147  1.00  0.75           C  
ATOM   1775  OE1 GLN A 119     -13.365 -60.542  -7.916  1.00  0.75           O  
ATOM   1776  NE2 GLN A 119     -14.012 -62.610  -7.184  1.00  0.75           N  
ATOM   1777  H   GLN A 119     -11.984 -63.820 -11.115  1.00  0.75           H  
ATOM   1778  HA  GLN A 119     -13.961 -62.207 -12.354  1.00  0.75           H  
ATOM   1779 1HB  GLN A 119     -11.911 -61.612 -10.168  1.00  0.75           H  
ATOM   1780 2HB  GLN A 119     -13.181 -60.498 -10.614  1.00  0.75           H  
ATOM   1781 1HG  GLN A 119     -14.862 -62.005  -9.905  1.00  0.75           H  
ATOM   1782 2HG  GLN A 119     -13.648 -63.270  -9.610  1.00  0.75           H  
ATOM   1783 1HE2 GLN A 119     -13.965 -62.392  -6.180  1.00  0.75           H  
ATOM   1784 2HE2 GLN A 119     -14.274 -63.544  -7.433  1.00  0.75           H  
ATOM   1785  N   GLN A 120     -10.834 -61.312 -12.941  1.00  0.73           N  
ATOM   1786  CA  GLN A 120     -10.035 -60.426 -13.776  1.00  0.73           C  
ATOM   1787  C   GLN A 120     -10.247 -60.811 -15.217  1.00  0.73           C  
ATOM   1788  O   GLN A 120     -10.386 -59.965 -16.107  1.00  0.73           O  
ATOM   1789  CB  GLN A 120      -8.537 -60.566 -13.489  1.00  0.73           C  
ATOM   1790  CG  GLN A 120      -8.052 -60.099 -12.136  1.00  0.73           C  
ATOM   1791  CD  GLN A 120      -6.545 -60.334 -11.964  1.00  0.73           C  
ATOM   1792  OE1 GLN A 120      -5.822 -60.513 -12.957  1.00  0.73           O  
ATOM   1793  NE2 GLN A 120      -6.094 -60.315 -10.724  1.00  0.73           N  
ATOM   1794  H   GLN A 120     -10.387 -62.069 -12.432  1.00  0.73           H  
ATOM   1795  HA  GLN A 120     -10.359 -59.396 -13.628  1.00  0.73           H  
ATOM   1796 1HB  GLN A 120      -8.251 -61.615 -13.591  1.00  0.73           H  
ATOM   1797 2HB  GLN A 120      -7.983 -60.007 -14.241  1.00  0.73           H  
ATOM   1798 1HG  GLN A 120      -8.227 -59.046 -12.036  1.00  0.73           H  
ATOM   1799 2HG  GLN A 120      -8.582 -60.646 -11.356  1.00  0.73           H  
ATOM   1800 1HE2 GLN A 120      -5.096 -60.436 -10.511  1.00  0.73           H  
ATOM   1801 2HE2 GLN A 120      -6.734 -60.182  -9.970  1.00  0.73           H  
ATOM   1802  N   ARG A 121     -10.295 -62.124 -15.445  1.00  0.70           N  
ATOM   1803  CA  ARG A 121     -10.410 -62.618 -16.803  1.00  0.70           C  
ATOM   1804  C   ARG A 121     -11.735 -62.151 -17.424  1.00  0.70           C  
ATOM   1805  O   ARG A 121     -11.780 -61.659 -18.558  1.00  0.70           O  
ATOM   1806  CB  ARG A 121     -10.311 -64.146 -16.811  1.00  0.70           C  
ATOM   1807  CG  ARG A 121      -8.878 -64.738 -16.449  1.00  0.70           C  
ATOM   1808  CD  ARG A 121      -8.722 -66.195 -16.856  1.00  0.70           C  
ATOM   1809  NE  ARG A 121      -9.602 -67.114 -16.206  1.00  0.70           N  
ATOM   1810  CZ  ARG A 121      -9.289 -67.868 -15.160  1.00  0.70           C  
ATOM   1811  NH1 ARG A 121      -8.070 -67.911 -14.697  1.00  0.70           N  
ATOM   1812  NH2 ARG A 121     -10.217 -68.590 -14.612  1.00  0.70           N  
ATOM   1813  H   ARG A 121     -10.208 -62.771 -14.655  1.00  0.70           H  
ATOM   1814  HA  ARG A 121      -9.586 -62.215 -17.388  1.00  0.70           H  
ATOM   1815 1HB  ARG A 121     -10.995 -64.535 -16.069  1.00  0.70           H  
ATOM   1816 2HB  ARG A 121     -10.634 -64.543 -17.749  1.00  0.70           H  
ATOM   1817 1HG  ARG A 121      -8.110 -64.164 -16.962  1.00  0.70           H  
ATOM   1818 2HG  ARG A 121      -8.729 -64.669 -15.367  1.00  0.70           H  
ATOM   1819 1HD  ARG A 121      -8.855 -66.296 -17.850  1.00  0.70           H  
ATOM   1820 2HD  ARG A 121      -7.704 -66.492 -16.620  1.00  0.70           H  
ATOM   1821  HE  ARG A 121     -10.563 -67.140 -16.516  1.00  0.70           H  
ATOM   1822 1HH1 ARG A 121      -7.303 -67.399 -15.149  1.00  0.70           H  
ATOM   1823 2HH1 ARG A 121      -7.854 -68.477 -13.893  1.00  0.70           H  
ATOM   1824 1HH2 ARG A 121     -11.187 -68.554 -14.978  1.00  0.70           H  
ATOM   1825 2HH2 ARG A 121      -9.991 -69.162 -13.815  1.00  0.70           H  
ATOM   1826  N   GLN A 122     -12.804 -62.241 -16.641  1.00  0.69           N  
ATOM   1827  CA  GLN A 122     -14.131 -61.828 -17.061  1.00  0.69           C  
ATOM   1828  C   GLN A 122     -14.237 -60.325 -17.246  1.00  0.69           C  
ATOM   1829  O   GLN A 122     -14.868 -59.857 -18.201  1.00  0.69           O  
ATOM   1830  CB  GLN A 122     -15.138 -62.323 -16.040  1.00  0.69           C  
ATOM   1831  CG  GLN A 122     -15.288 -63.813 -16.063  1.00  0.69           C  
ATOM   1832  CD  GLN A 122     -16.030 -64.301 -14.921  1.00  0.69           C  
ATOM   1833  OE1 GLN A 122     -15.959 -63.718 -13.847  1.00  0.69           O  
ATOM   1834  NE2 GLN A 122     -16.766 -65.366 -15.115  1.00  0.69           N  
ATOM   1835  H   GLN A 122     -12.699 -62.650 -15.712  1.00  0.69           H  
ATOM   1836  HA  GLN A 122     -14.343 -62.300 -18.020  1.00  0.69           H  
ATOM   1837 1HB  GLN A 122     -14.802 -62.037 -15.041  1.00  0.69           H  
ATOM   1838 2HB  GLN A 122     -16.111 -61.860 -16.211  1.00  0.69           H  
ATOM   1839 1HG  GLN A 122     -15.825 -64.103 -16.962  1.00  0.69           H  
ATOM   1840 2HG  GLN A 122     -14.302 -64.274 -16.057  1.00  0.69           H  
ATOM   1841 1HE2 GLN A 122     -17.302 -65.744 -14.358  1.00  0.69           H  
ATOM   1842 2HE2 GLN A 122     -16.802 -65.775 -16.023  1.00  0.69           H  
ATOM   1843  N   ALA A 123     -13.600 -59.550 -16.357  1.00  0.68           N  
ATOM   1844  CA  ALA A 123     -13.639 -58.103 -16.486  1.00  0.68           C  
ATOM   1845  C   ALA A 123     -13.031 -57.683 -17.818  1.00  0.68           C  
ATOM   1846  O   ALA A 123     -13.544 -56.785 -18.495  1.00  0.68           O  
ATOM   1847  CB  ALA A 123     -12.901 -57.451 -15.335  1.00  0.68           C  
ATOM   1848  H   ALA A 123     -13.105 -59.957 -15.561  1.00  0.68           H  
ATOM   1849  HA  ALA A 123     -14.679 -57.793 -16.472  1.00  0.68           H  
ATOM   1850 1HB  ALA A 123     -12.958 -56.378 -15.423  1.00  0.68           H  
ATOM   1851 2HB  ALA A 123     -13.354 -57.759 -14.404  1.00  0.68           H  
ATOM   1852 3HB  ALA A 123     -11.858 -57.768 -15.352  1.00  0.68           H  
ATOM   1853  N   LEU A 124     -11.957 -58.367 -18.226  1.00  0.67           N  
ATOM   1854  CA  LEU A 124     -11.324 -58.072 -19.502  1.00  0.67           C  
ATOM   1855  C   LEU A 124     -12.193 -58.415 -20.705  1.00  0.67           C  
ATOM   1856  O   LEU A 124     -12.345 -57.605 -21.626  1.00  0.67           O  
ATOM   1857  CB  LEU A 124     -10.039 -58.874 -19.631  1.00  0.67           C  
ATOM   1858  CG  LEU A 124      -8.905 -58.493 -18.823  1.00  0.67           C  
ATOM   1859  CD1 LEU A 124      -7.889 -59.558 -18.940  1.00  0.67           C  
ATOM   1860  CD2 LEU A 124      -8.367 -57.259 -19.375  1.00  0.67           C  
ATOM   1861  H   LEU A 124     -11.553 -59.086 -17.619  1.00  0.67           H  
ATOM   1862  HA  LEU A 124     -11.095 -57.009 -19.532  1.00  0.67           H  
ATOM   1863 1HB  LEU A 124     -10.253 -59.916 -19.430  1.00  0.67           H  
ATOM   1864 2HB  LEU A 124      -9.717 -58.790 -20.601  1.00  0.67           H  
ATOM   1865  HG  LEU A 124      -9.198 -58.359 -17.781  1.00  0.67           H  
ATOM   1866 1HD1 LEU A 124      -7.026 -59.300 -18.379  1.00  0.67           H  
ATOM   1867 2HD1 LEU A 124      -8.315 -60.481 -18.560  1.00  0.67           H  
ATOM   1868 3HD1 LEU A 124      -7.619 -59.682 -19.986  1.00  0.67           H  
ATOM   1869 1HD2 LEU A 124      -7.511 -56.937 -18.821  1.00  0.67           H  
ATOM   1870 2HD2 LEU A 124      -8.100 -57.465 -20.393  1.00  0.67           H  
ATOM   1871 3HD2 LEU A 124      -9.110 -56.508 -19.350  1.00  0.67           H  
ATOM   1872  N   GLU A 125     -12.819 -59.596 -20.696  1.00  0.67           N  
ATOM   1873  CA  GLU A 125     -13.642 -59.947 -21.853  1.00  0.67           C  
ATOM   1874  C   GLU A 125     -14.856 -59.035 -21.946  1.00  0.67           C  
ATOM   1875  O   GLU A 125     -15.218 -58.574 -23.036  1.00  0.67           O  
ATOM   1876  CB  GLU A 125     -14.046 -61.440 -21.828  1.00  0.67           C  
ATOM   1877  CG  GLU A 125     -12.847 -62.439 -22.078  1.00  0.67           C  
ATOM   1878  CD  GLU A 125     -13.200 -63.945 -22.286  1.00  0.67           C  
ATOM   1879  OE1 GLU A 125     -14.294 -64.387 -21.955  1.00  0.67           O  
ATOM   1880  OE2 GLU A 125     -12.336 -64.646 -22.824  1.00  0.67           O  
ATOM   1881  H   GLU A 125     -12.679 -60.248 -19.919  1.00  0.67           H  
ATOM   1882  HA  GLU A 125     -13.075 -59.776 -22.758  1.00  0.67           H  
ATOM   1883 1HB  GLU A 125     -14.474 -61.677 -20.852  1.00  0.67           H  
ATOM   1884 2HB  GLU A 125     -14.814 -61.628 -22.576  1.00  0.67           H  
ATOM   1885 1HG  GLU A 125     -12.311 -62.118 -22.939  1.00  0.67           H  
ATOM   1886 2HG  GLU A 125     -12.170 -62.356 -21.230  1.00  0.67           H  
ATOM   1887  N   THR A 126     -15.431 -58.710 -20.792  1.00  0.67           N  
ATOM   1888  CA  THR A 126     -16.620 -57.887 -20.745  1.00  0.67           C  
ATOM   1889  C   THR A 126     -16.269 -56.468 -21.208  1.00  0.67           C  
ATOM   1890  O   THR A 126     -16.972 -55.883 -22.033  1.00  0.67           O  
ATOM   1891  CB  THR A 126     -17.182 -57.861 -19.316  1.00  0.67           C  
ATOM   1892  OG1 THR A 126     -17.428 -59.205 -18.870  1.00  0.67           O  
ATOM   1893  CG2 THR A 126     -18.521 -57.141 -19.320  1.00  0.67           C  
ATOM   1894  H   THR A 126     -15.070 -59.097 -19.921  1.00  0.67           H  
ATOM   1895  HA  THR A 126     -17.367 -58.300 -21.424  1.00  0.67           H  
ATOM   1896  HB  THR A 126     -16.476 -57.376 -18.640  1.00  0.67           H  
ATOM   1897  HG1 THR A 126     -16.553 -59.649 -18.750  1.00  0.67           H  
ATOM   1898 1HG2 THR A 126     -18.951 -57.148 -18.322  1.00  0.67           H  
ATOM   1899 2HG2 THR A 126     -18.387 -56.117 -19.656  1.00  0.67           H  
ATOM   1900 3HG2 THR A 126     -19.189 -57.661 -19.996  1.00  0.67           H  
ATOM   1901  N   THR A 127     -15.145 -55.932 -20.720  1.00  0.68           N  
ATOM   1902  CA  THR A 127     -14.725 -54.597 -21.106  1.00  0.68           C  
ATOM   1903  C   THR A 127     -14.506 -54.442 -22.586  1.00  0.68           C  
ATOM   1904  O   THR A 127     -14.944 -53.451 -23.177  1.00  0.68           O  
ATOM   1905  CB  THR A 127     -13.432 -54.168 -20.427  1.00  0.68           C  
ATOM   1906  OG1 THR A 127     -13.635 -54.093 -19.018  1.00  0.68           O  
ATOM   1907  CG2 THR A 127     -13.023 -52.829 -21.020  1.00  0.68           C  
ATOM   1908  H   THR A 127     -14.580 -56.438 -20.039  1.00  0.68           H  
ATOM   1909  HA  THR A 127     -15.510 -53.903 -20.806  1.00  0.68           H  
ATOM   1910  HB  THR A 127     -12.645 -54.902 -20.615  1.00  0.68           H  
ATOM   1911  HG1 THR A 127     -13.804 -55.008 -18.684  1.00  0.68           H  
ATOM   1912 1HG2 THR A 127     -12.118 -52.484 -20.562  1.00  0.68           H  
ATOM   1913 2HG2 THR A 127     -12.868 -52.944 -22.090  1.00  0.68           H  
ATOM   1914 3HG2 THR A 127     -13.807 -52.117 -20.865  1.00  0.68           H  
ATOM   1915  N   TRP A 128     -13.821 -55.401 -23.203  1.00  0.69           N  
ATOM   1916  CA  TRP A 128     -13.574 -55.246 -24.618  1.00  0.69           C  
ATOM   1917  C   TRP A 128     -14.881 -55.239 -25.381  1.00  0.69           C  
ATOM   1918  O   TRP A 128     -15.062 -54.404 -26.270  1.00  0.69           O  
ATOM   1919  CB  TRP A 128     -12.619 -56.321 -25.116  1.00  0.69           C  
ATOM   1920  CG  TRP A 128     -11.209 -56.007 -24.723  1.00  0.69           C  
ATOM   1921  CD1 TRP A 128     -10.775 -55.679 -23.479  1.00  0.69           C  
ATOM   1922  CD2 TRP A 128     -10.034 -55.975 -25.575  1.00  0.69           C  
ATOM   1923  NE1 TRP A 128      -9.436 -55.474 -23.495  1.00  0.69           N  
ATOM   1924  CE2 TRP A 128      -8.966 -55.660 -24.772  1.00  0.69           C  
ATOM   1925  CE3 TRP A 128      -9.814 -56.193 -26.935  1.00  0.69           C  
ATOM   1926  CZ2 TRP A 128      -7.686 -55.562 -25.276  1.00  0.69           C  
ATOM   1927  CZ3 TRP A 128      -8.531 -56.103 -27.425  1.00  0.69           C  
ATOM   1928  CH2 TRP A 128      -7.498 -55.795 -26.614  1.00  0.69           C  
ATOM   1929  H   TRP A 128     -13.461 -56.207 -22.686  1.00  0.69           H  
ATOM   1930  HA  TRP A 128     -13.089 -54.284 -24.774  1.00  0.69           H  
ATOM   1931 1HB  TRP A 128     -12.900 -57.290 -24.686  1.00  0.69           H  
ATOM   1932 2HB  TRP A 128     -12.681 -56.401 -26.199  1.00  0.69           H  
ATOM   1933  HD1 TRP A 128     -11.403 -55.599 -22.599  1.00  0.69           H  
ATOM   1934  HE1 TRP A 128      -8.878 -55.219 -22.699  1.00  0.69           H  
ATOM   1935  HE3 TRP A 128     -10.638 -56.436 -27.600  1.00  0.69           H  
ATOM   1936  HZ2 TRP A 128      -6.850 -55.312 -24.674  1.00  0.69           H  
ATOM   1937  HZ3 TRP A 128      -8.369 -56.282 -28.471  1.00  0.69           H  
ATOM   1938  HH2 TRP A 128      -6.493 -55.724 -27.030  1.00  0.69           H  
ATOM   1939  N   GLU A 129     -15.833 -56.099 -25.011  1.00  0.69           N  
ATOM   1940  CA  GLU A 129     -17.111 -56.048 -25.704  1.00  0.69           C  
ATOM   1941  C   GLU A 129     -17.829 -54.712 -25.479  1.00  0.69           C  
ATOM   1942  O   GLU A 129     -18.485 -54.194 -26.391  1.00  0.69           O  
ATOM   1943  CB  GLU A 129     -18.019 -57.210 -25.314  1.00  0.69           C  
ATOM   1944  CG  GLU A 129     -17.632 -58.562 -25.879  1.00  0.69           C  
ATOM   1945  CD  GLU A 129     -18.620 -59.643 -25.463  1.00  0.69           C  
ATOM   1946  OE1 GLU A 129     -19.313 -59.428 -24.506  1.00  0.69           O  
ATOM   1947  OE2 GLU A 129     -18.708 -60.662 -26.136  1.00  0.69           O  
ATOM   1948  H   GLU A 129     -15.671 -56.791 -24.270  1.00  0.69           H  
ATOM   1949  HA  GLU A 129     -16.912 -56.140 -26.773  1.00  0.69           H  
ATOM   1950 1HB  GLU A 129     -18.013 -57.304 -24.224  1.00  0.69           H  
ATOM   1951 2HB  GLU A 129     -19.043 -56.994 -25.617  1.00  0.69           H  
ATOM   1952 1HG  GLU A 129     -17.593 -58.504 -26.969  1.00  0.69           H  
ATOM   1953 2HG  GLU A 129     -16.631 -58.807 -25.518  1.00  0.69           H  
ATOM   1954  N   ALA A 130     -17.718 -54.133 -24.276  1.00  0.70           N  
ATOM   1955  CA  ALA A 130     -18.388 -52.856 -24.031  1.00  0.70           C  
ATOM   1956  C   ALA A 130     -17.837 -51.782 -24.971  1.00  0.70           C  
ATOM   1957  O   ALA A 130     -18.592 -50.988 -25.548  1.00  0.70           O  
ATOM   1958  CB  ALA A 130     -18.214 -52.427 -22.584  1.00  0.70           C  
ATOM   1959  H   ALA A 130     -17.198 -54.601 -23.530  1.00  0.70           H  
ATOM   1960  HA  ALA A 130     -19.449 -52.988 -24.239  1.00  0.70           H  
ATOM   1961 1HB  ALA A 130     -18.754 -51.523 -22.423  1.00  0.70           H  
ATOM   1962 2HB  ALA A 130     -18.611 -53.185 -21.922  1.00  0.70           H  
ATOM   1963 3HB  ALA A 130     -17.157 -52.280 -22.367  1.00  0.70           H  
ATOM   1964  N   LEU A 131     -16.514 -51.792 -25.160  1.00  0.71           N  
ATOM   1965  CA  LEU A 131     -15.861 -50.843 -26.055  1.00  0.71           C  
ATOM   1966  C   LEU A 131     -16.204 -51.098 -27.509  1.00  0.71           C  
ATOM   1967  O   LEU A 131     -16.527 -50.164 -28.252  1.00  0.71           O  
ATOM   1968  CB  LEU A 131     -14.354 -50.886 -25.816  1.00  0.71           C  
ATOM   1969  CG  LEU A 131     -13.942 -50.265 -24.499  1.00  0.71           C  
ATOM   1970  CD1 LEU A 131     -12.522 -50.558 -24.240  1.00  0.71           C  
ATOM   1971  CD2 LEU A 131     -14.171 -48.741 -24.594  1.00  0.71           C  
ATOM   1972  H   LEU A 131     -15.946 -52.470 -24.646  1.00  0.71           H  
ATOM   1973  HA  LEU A 131     -16.208 -49.844 -25.806  1.00  0.71           H  
ATOM   1974 1HB  LEU A 131     -14.029 -51.927 -25.820  1.00  0.71           H  
ATOM   1975 2HB  LEU A 131     -13.847 -50.365 -26.609  1.00  0.71           H  
ATOM   1976  HG  LEU A 131     -14.538 -50.686 -23.683  1.00  0.71           H  
ATOM   1977 1HD1 LEU A 131     -12.245 -50.102 -23.297  1.00  0.71           H  
ATOM   1978 2HD1 LEU A 131     -12.382 -51.638 -24.185  1.00  0.71           H  
ATOM   1979 3HD1 LEU A 131     -11.912 -50.154 -25.042  1.00  0.71           H  
ATOM   1980 1HD2 LEU A 131     -13.882 -48.259 -23.662  1.00  0.71           H  
ATOM   1981 2HD2 LEU A 131     -13.585 -48.342 -25.405  1.00  0.71           H  
ATOM   1982 3HD2 LEU A 131     -15.207 -48.546 -24.794  1.00  0.71           H  
ATOM   1983  N   GLU A 132     -16.238 -52.363 -27.918  1.00  0.72           N  
ATOM   1984  CA  GLU A 132     -16.615 -52.622 -29.294  1.00  0.72           C  
ATOM   1985  C   GLU A 132     -18.050 -52.147 -29.527  1.00  0.72           C  
ATOM   1986  O   GLU A 132     -18.333 -51.455 -30.505  1.00  0.72           O  
ATOM   1987  CB  GLU A 132     -16.475 -54.124 -29.633  1.00  0.72           C  
ATOM   1988  CG  GLU A 132     -15.020 -54.632 -29.773  1.00  0.72           C  
ATOM   1989  CD  GLU A 132     -14.932 -56.107 -30.129  1.00  0.72           C  
ATOM   1990  OE1 GLU A 132     -15.960 -56.754 -30.180  1.00  0.72           O  
ATOM   1991  OE2 GLU A 132     -13.844 -56.578 -30.344  1.00  0.72           O  
ATOM   1992  H   GLU A 132     -15.972 -53.123 -27.292  1.00  0.72           H  
ATOM   1993  HA  GLU A 132     -15.954 -52.055 -29.951  1.00  0.72           H  
ATOM   1994 1HB  GLU A 132     -16.919 -54.694 -28.817  1.00  0.72           H  
ATOM   1995 2HB  GLU A 132     -17.042 -54.364 -30.505  1.00  0.72           H  
ATOM   1996 1HG  GLU A 132     -14.518 -54.047 -30.544  1.00  0.72           H  
ATOM   1997 2HG  GLU A 132     -14.500 -54.457 -28.832  1.00  0.72           H  
ATOM   1998  N   SER A 133     -18.937 -52.405 -28.562  1.00  0.73           N  
ATOM   1999  CA  SER A 133     -20.344 -52.037 -28.671  1.00  0.73           C  
ATOM   2000  C   SER A 133     -20.495 -50.523 -28.800  1.00  0.73           C  
ATOM   2001  O   SER A 133     -21.329 -50.031 -29.563  1.00  0.73           O  
ATOM   2002  CB  SER A 133     -21.103 -52.542 -27.458  1.00  0.73           C  
ATOM   2003  OG  SER A 133     -21.078 -53.947 -27.403  1.00  0.73           O  
ATOM   2004  H   SER A 133     -18.643 -52.944 -27.748  1.00  0.73           H  
ATOM   2005  HA  SER A 133     -20.756 -52.506 -29.564  1.00  0.73           H  
ATOM   2006 1HB  SER A 133     -20.662 -52.134 -26.548  1.00  0.73           H  
ATOM   2007 2HB  SER A 133     -22.130 -52.196 -27.505  1.00  0.73           H  
ATOM   2008  HG  SER A 133     -20.151 -54.181 -27.155  1.00  0.73           H  
ATOM   2009  N   ALA A 134     -19.652 -49.789 -28.070  1.00  0.75           N  
ATOM   2010  CA  ALA A 134     -19.618 -48.330 -28.072  1.00  0.75           C  
ATOM   2011  C   ALA A 134     -19.273 -47.735 -29.424  1.00  0.75           C  
ATOM   2012  O   ALA A 134     -19.545 -46.558 -29.682  1.00  0.75           O  
ATOM   2013  CB  ALA A 134     -18.592 -47.822 -27.081  1.00  0.75           C  
ATOM   2014  H   ALA A 134     -19.015 -50.277 -27.440  1.00  0.75           H  
ATOM   2015  HA  ALA A 134     -20.599 -47.981 -27.804  1.00  0.75           H  
ATOM   2016 1HB  ALA A 134     -18.610 -46.741 -27.090  1.00  0.75           H  
ATOM   2017 2HB  ALA A 134     -18.803 -48.181 -26.086  1.00  0.75           H  
ATOM   2018 3HB  ALA A 134     -17.614 -48.164 -27.373  1.00  0.75           H  
ATOM   2019  N   GLY A 135     -18.613 -48.520 -30.270  1.00  0.79           N  
ATOM   2020  CA  GLY A 135     -18.117 -48.015 -31.526  1.00  0.79           C  
ATOM   2021  C   GLY A 135     -16.679 -47.539 -31.331  1.00  0.79           C  
ATOM   2022  O   GLY A 135     -16.142 -46.792 -32.150  1.00  0.79           O  
ATOM   2023  H   GLY A 135     -18.462 -49.506 -30.059  1.00  0.79           H  
ATOM   2024 1HA  GLY A 135     -18.168 -48.802 -32.273  1.00  0.79           H  
ATOM   2025 2HA  GLY A 135     -18.744 -47.194 -31.860  1.00  0.79           H  
ATOM   2026  N   ILE A 136     -16.066 -47.952 -30.216  1.00  0.83           N  
ATOM   2027  CA  ILE A 136     -14.711 -47.556 -29.868  1.00  0.83           C  
ATOM   2028  C   ILE A 136     -13.725 -48.727 -29.791  1.00  0.83           C  
ATOM   2029  O   ILE A 136     -13.576 -49.317 -28.726  1.00  0.83           O  
ATOM   2030  CB  ILE A 136     -14.722 -46.928 -28.470  1.00  0.83           C  
ATOM   2031  CG1 ILE A 136     -15.652 -45.722 -28.414  1.00  0.83           C  
ATOM   2032  CG2 ILE A 136     -13.342 -46.588 -28.060  1.00  0.83           C  
ATOM   2033  CD1 ILE A 136     -15.867 -45.175 -27.034  1.00  0.83           C  
ATOM   2034  H   ILE A 136     -16.540 -48.599 -29.583  1.00  0.83           H  
ATOM   2035  HA  ILE A 136     -14.383 -46.814 -30.582  1.00  0.83           H  
ATOM   2036  HB  ILE A 136     -15.121 -47.664 -27.765  1.00  0.83           H  
ATOM   2037 1HG1 ILE A 136     -15.229 -44.936 -29.017  1.00  0.83           H  
ATOM   2038 2HG1 ILE A 136     -16.621 -46.002 -28.820  1.00  0.83           H  
ATOM   2039 1HG2 ILE A 136     -13.366 -46.182 -27.056  1.00  0.83           H  
ATOM   2040 2HG2 ILE A 136     -12.722 -47.487 -28.078  1.00  0.83           H  
ATOM   2041 3HG2 ILE A 136     -12.923 -45.852 -28.748  1.00  0.83           H  
ATOM   2042 1HD1 ILE A 136     -16.537 -44.315 -27.084  1.00  0.83           H  
ATOM   2043 2HD1 ILE A 136     -16.305 -45.938 -26.404  1.00  0.83           H  
ATOM   2044 3HD1 ILE A 136     -14.914 -44.867 -26.619  1.00  0.83           H  
ATOM   2045  N   PRO A 137     -12.947 -49.023 -30.837  1.00  0.86           N  
ATOM   2046  CA  PRO A 137     -12.032 -50.138 -30.851  1.00  0.86           C  
ATOM   2047  C   PRO A 137     -10.867 -49.776 -29.917  1.00  0.86           C  
ATOM   2048  O   PRO A 137     -10.422 -48.624 -29.929  1.00  0.86           O  
ATOM   2049  CB  PRO A 137     -11.618 -50.217 -32.320  1.00  0.86           C  
ATOM   2050  CG  PRO A 137     -11.772 -48.813 -32.813  1.00  0.86           C  
ATOM   2051  CD  PRO A 137     -12.931 -48.200 -32.022  1.00  0.86           C  
ATOM   2052  HA  PRO A 137     -12.590 -51.030 -30.561  1.00  0.86           H  
ATOM   2053 1HB  PRO A 137     -10.585 -50.583 -32.403  1.00  0.86           H  
ATOM   2054 2HB  PRO A 137     -12.248 -50.934 -32.852  1.00  0.86           H  
ATOM   2055 1HG  PRO A 137     -10.865 -48.308 -32.614  1.00  0.86           H  
ATOM   2056 2HG  PRO A 137     -11.913 -48.787 -33.899  1.00  0.86           H  
ATOM   2057 1HD  PRO A 137     -12.643 -47.169 -31.781  1.00  0.86           H  
ATOM   2058 2HD  PRO A 137     -13.891 -48.242 -32.531  1.00  0.86           H  
ATOM   2059  N   PRO A 138     -10.280 -50.747 -29.200  1.00  0.88           N  
ATOM   2060  CA  PRO A 138      -9.132 -50.597 -28.313  1.00  0.88           C  
ATOM   2061  C   PRO A 138      -7.930 -49.874 -28.918  1.00  0.88           C  
ATOM   2062  O   PRO A 138      -7.305 -49.063 -28.235  1.00  0.88           O  
ATOM   2063  CB  PRO A 138      -8.772 -52.064 -28.070  1.00  0.88           C  
ATOM   2064  CG  PRO A 138     -10.091 -52.778 -28.127  1.00  0.88           C  
ATOM   2065  CD  PRO A 138     -10.851 -52.096 -29.212  1.00  0.88           C  
ATOM   2066  HA  PRO A 138      -9.447 -50.113 -27.389  1.00  0.88           H  
ATOM   2067 1HB  PRO A 138      -8.073 -52.408 -28.835  1.00  0.88           H  
ATOM   2068 2HB  PRO A 138      -8.246 -52.160 -27.129  1.00  0.88           H  
ATOM   2069 1HG  PRO A 138      -9.923 -53.821 -28.384  1.00  0.88           H  
ATOM   2070 2HG  PRO A 138     -10.602 -52.761 -27.158  1.00  0.88           H  
ATOM   2071 1HD  PRO A 138     -10.694 -52.567 -30.186  1.00  0.88           H  
ATOM   2072 2HD  PRO A 138     -11.907 -52.094 -28.891  1.00  0.88           H  
ATOM   2073  N   GLU A 139      -7.665 -50.035 -30.205  1.00  0.87           N  
ATOM   2074  CA  GLU A 139      -6.514 -49.345 -30.785  1.00  0.87           C  
ATOM   2075  C   GLU A 139      -6.644 -47.835 -30.796  1.00  0.87           C  
ATOM   2076  O   GLU A 139      -5.651 -47.122 -30.678  1.00  0.87           O  
ATOM   2077  CB  GLU A 139      -6.182 -49.840 -32.179  1.00  0.87           C  
ATOM   2078  CG  GLU A 139      -5.587 -51.231 -32.200  1.00  0.87           C  
ATOM   2079  CD  GLU A 139      -4.295 -51.302 -31.389  1.00  0.87           C  
ATOM   2080  OE1 GLU A 139      -3.455 -50.446 -31.547  1.00  0.87           O  
ATOM   2081  OE2 GLU A 139      -4.147 -52.222 -30.615  1.00  0.87           O  
ATOM   2082  H   GLU A 139      -8.206 -50.679 -30.770  1.00  0.87           H  
ATOM   2083  HA  GLU A 139      -5.650 -49.583 -30.159  1.00  0.87           H  
ATOM   2084 1HB  GLU A 139      -7.091 -49.853 -32.783  1.00  0.87           H  
ATOM   2085 2HB  GLU A 139      -5.479 -49.156 -32.654  1.00  0.87           H  
ATOM   2086 1HG  GLU A 139      -6.304 -51.908 -31.766  1.00  0.87           H  
ATOM   2087 2HG  GLU A 139      -5.399 -51.536 -33.227  1.00  0.87           H  
ATOM   2088  N   THR A 140      -7.866 -47.323 -30.885  1.00  0.84           N  
ATOM   2089  CA  THR A 140      -8.038 -45.879 -30.960  1.00  0.84           C  
ATOM   2090  C   THR A 140      -7.894 -45.268 -29.588  1.00  0.84           C  
ATOM   2091  O   THR A 140      -7.900 -44.041 -29.435  1.00  0.84           O  
ATOM   2092  CB  THR A 140      -9.378 -45.502 -31.601  1.00  0.84           C  
ATOM   2093  OG1 THR A 140     -10.473 -46.073 -30.855  1.00  0.84           O  
ATOM   2094  CG2 THR A 140      -9.376 -45.973 -33.043  1.00  0.84           C  
ATOM   2095  H   THR A 140      -8.686 -47.924 -30.880  1.00  0.84           H  
ATOM   2096  HA  THR A 140      -7.251 -45.471 -31.590  1.00  0.84           H  
ATOM   2097  HB  THR A 140      -9.501 -44.421 -31.592  1.00  0.84           H  
ATOM   2098  HG1 THR A 140     -10.246 -46.985 -30.551  1.00  0.84           H  
ATOM   2099 1HG2 THR A 140     -10.320 -45.709 -33.523  1.00  0.84           H  
ATOM   2100 2HG2 THR A 140      -8.552 -45.492 -33.567  1.00  0.84           H  
ATOM   2101 3HG2 THR A 140      -9.230 -47.036 -33.081  1.00  0.84           H  
ATOM   2102  N   LEU A 141      -7.789 -46.119 -28.574  1.00  0.80           N  
ATOM   2103  CA  LEU A 141      -7.609 -45.670 -27.232  1.00  0.80           C  
ATOM   2104  C   LEU A 141      -6.150 -45.758 -26.820  1.00  0.80           C  
ATOM   2105  O   LEU A 141      -5.791 -45.363 -25.706  1.00  0.80           O  
ATOM   2106  CB  LEU A 141      -8.443 -46.519 -26.295  1.00  0.80           C  
ATOM   2107  CG  LEU A 141      -9.859 -46.532 -26.584  1.00  0.80           C  
ATOM   2108  CD1 LEU A 141     -10.554 -47.420 -25.571  1.00  0.80           C  
ATOM   2109  CD2 LEU A 141     -10.323 -45.103 -26.578  1.00  0.80           C  
ATOM   2110  H   LEU A 141      -7.783 -47.126 -28.728  1.00  0.80           H  
ATOM   2111  HA  LEU A 141      -7.935 -44.634 -27.162  1.00  0.80           H  
ATOM   2112 1HB  LEU A 141      -8.057 -47.543 -26.280  1.00  0.80           H  
ATOM   2113 2HB  LEU A 141      -8.350 -46.082 -25.331  1.00  0.80           H  
ATOM   2114  HG  LEU A 141     -10.040 -46.962 -27.574  1.00  0.80           H  
ATOM   2115 1HD1 LEU A 141     -11.603 -47.435 -25.781  1.00  0.80           H  
ATOM   2116 2HD1 LEU A 141     -10.151 -48.429 -25.638  1.00  0.80           H  
ATOM   2117 3HD1 LEU A 141     -10.391 -47.030 -24.566  1.00  0.80           H  
ATOM   2118 1HD2 LEU A 141     -11.368 -45.052 -26.796  1.00  0.80           H  
ATOM   2119 2HD2 LEU A 141     -10.129 -44.668 -25.603  1.00  0.80           H  
ATOM   2120 3HD2 LEU A 141      -9.777 -44.541 -27.331  1.00  0.80           H  
ATOM   2121  N   ARG A 142      -5.286 -46.256 -27.706  1.00  0.74           N  
ATOM   2122  CA  ARG A 142      -3.913 -46.424 -27.290  1.00  0.74           C  
ATOM   2123  C   ARG A 142      -3.263 -45.062 -27.068  1.00  0.74           C  
ATOM   2124  O   ARG A 142      -3.192 -44.227 -27.971  1.00  0.74           O  
ATOM   2125  CB  ARG A 142      -3.149 -47.257 -28.312  1.00  0.74           C  
ATOM   2126  CG  ARG A 142      -1.726 -47.630 -27.906  1.00  0.74           C  
ATOM   2127  CD  ARG A 142      -1.036 -48.492 -28.934  1.00  0.74           C  
ATOM   2128  NE  ARG A 142      -1.675 -49.812 -29.081  1.00  0.74           N  
ATOM   2129  CZ  ARG A 142      -1.478 -50.863 -28.247  1.00  0.74           C  
ATOM   2130  NH1 ARG A 142      -0.678 -50.748 -27.198  1.00  0.74           N  
ATOM   2131  NH2 ARG A 142      -2.094 -52.008 -28.483  1.00  0.74           N  
ATOM   2132  H   ARG A 142      -5.563 -46.541 -28.643  1.00  0.74           H  
ATOM   2133  HA  ARG A 142      -3.909 -46.974 -26.353  1.00  0.74           H  
ATOM   2134 1HB  ARG A 142      -3.701 -48.182 -28.503  1.00  0.74           H  
ATOM   2135 2HB  ARG A 142      -3.100 -46.713 -29.255  1.00  0.74           H  
ATOM   2136 1HG  ARG A 142      -1.142 -46.719 -27.774  1.00  0.74           H  
ATOM   2137 2HG  ARG A 142      -1.754 -48.175 -26.965  1.00  0.74           H  
ATOM   2138 1HD  ARG A 142      -1.071 -47.993 -29.903  1.00  0.74           H  
ATOM   2139 2HD  ARG A 142       0.002 -48.647 -28.644  1.00  0.74           H  
ATOM   2140  HE  ARG A 142      -2.301 -49.966 -29.897  1.00  0.74           H  
ATOM   2141 1HH1 ARG A 142      -0.206 -49.874 -27.015  1.00  0.74           H  
ATOM   2142 2HH1 ARG A 142      -0.543 -51.537 -26.578  1.00  0.74           H  
ATOM   2143 1HH2 ARG A 142      -2.730 -52.094 -29.296  1.00  0.74           H  
ATOM   2144 2HH2 ARG A 142      -1.962 -52.794 -27.870  1.00  0.74           H  
ATOM   2145  N   GLY A 143      -2.801 -44.841 -25.844  1.00  0.68           N  
ATOM   2146  CA  GLY A 143      -2.199 -43.578 -25.426  1.00  0.68           C  
ATOM   2147  C   GLY A 143      -3.237 -42.507 -25.038  1.00  0.68           C  
ATOM   2148  O   GLY A 143      -2.880 -41.359 -24.769  1.00  0.68           O  
ATOM   2149  H   GLY A 143      -2.905 -45.583 -25.157  1.00  0.68           H  
ATOM   2150 1HA  GLY A 143      -1.536 -43.764 -24.586  1.00  0.68           H  
ATOM   2151 2HA  GLY A 143      -1.574 -43.199 -26.232  1.00  0.68           H  
ATOM   2152  N   SER A 144      -4.526 -42.859 -25.055  1.00  0.64           N  
ATOM   2153  CA  SER A 144      -5.577 -41.890 -24.757  1.00  0.64           C  
ATOM   2154  C   SER A 144      -5.832 -41.607 -23.288  1.00  0.64           C  
ATOM   2155  O   SER A 144      -5.538 -42.402 -22.380  1.00  0.64           O  
ATOM   2156  CB  SER A 144      -6.897 -42.343 -25.336  1.00  0.64           C  
ATOM   2157  OG  SER A 144      -7.356 -43.495 -24.668  1.00  0.64           O  
ATOM   2158  H   SER A 144      -4.790 -43.815 -25.293  1.00  0.64           H  
ATOM   2159  HA  SER A 144      -5.298 -40.947 -25.232  1.00  0.64           H  
ATOM   2160 1HB  SER A 144      -7.634 -41.543 -25.239  1.00  0.64           H  
ATOM   2161 2HB  SER A 144      -6.776 -42.554 -26.398  1.00  0.64           H  
ATOM   2162  HG  SER A 144      -6.698 -44.194 -24.876  1.00  0.64           H  
ATOM   2163  N   ASP A 145      -6.559 -40.514 -23.075  1.00  0.60           N  
ATOM   2164  CA  ASP A 145      -7.020 -40.069 -21.769  1.00  0.60           C  
ATOM   2165  C   ASP A 145      -8.296 -40.816 -21.369  1.00  0.60           C  
ATOM   2166  O   ASP A 145      -9.394 -40.237 -21.289  1.00  0.60           O  
ATOM   2167  CB  ASP A 145      -7.241 -38.555 -21.791  1.00  0.60           C  
ATOM   2168  CG  ASP A 145      -8.230 -38.117 -22.883  1.00  0.60           C  
ATOM   2169  OD1 ASP A 145      -8.220 -38.712 -23.936  1.00  0.60           O  
ATOM   2170  OD2 ASP A 145      -8.987 -37.204 -22.648  1.00  0.60           O  
ATOM   2171  H   ASP A 145      -6.778 -39.937 -23.874  1.00  0.60           H  
ATOM   2172  HA  ASP A 145      -6.246 -40.297 -21.032  1.00  0.60           H  
ATOM   2173 1HB  ASP A 145      -7.611 -38.223 -20.822  1.00  0.60           H  
ATOM   2174 2HB  ASP A 145      -6.291 -38.051 -21.962  1.00  0.60           H  
ATOM   2175  N   THR A 146      -8.122 -42.124 -21.182  1.00  0.58           N  
ATOM   2176  CA  THR A 146      -9.207 -43.018 -20.834  1.00  0.58           C  
ATOM   2177  C   THR A 146      -8.967 -43.693 -19.494  1.00  0.58           C  
ATOM   2178  O   THR A 146      -7.899 -44.279 -19.270  1.00  0.58           O  
ATOM   2179  CB  THR A 146      -9.380 -44.126 -21.858  1.00  0.58           C  
ATOM   2180  OG1 THR A 146      -9.651 -43.580 -23.152  1.00  0.58           O  
ATOM   2181  CG2 THR A 146     -10.547 -45.052 -21.454  1.00  0.58           C  
ATOM   2182  H   THR A 146      -7.179 -42.482 -21.319  1.00  0.58           H  
ATOM   2183  HA  THR A 146     -10.104 -42.435 -20.787  1.00  0.58           H  
ATOM   2184  HB  THR A 146      -8.476 -44.670 -21.896  1.00  0.58           H  
ATOM   2185  HG1 THR A 146      -8.816 -43.402 -23.619  1.00  0.58           H  
ATOM   2186 1HG2 THR A 146     -10.651 -45.848 -22.188  1.00  0.58           H  
ATOM   2187 2HG2 THR A 146     -10.368 -45.485 -20.480  1.00  0.58           H  
ATOM   2188 3HG2 THR A 146     -11.447 -44.489 -21.410  1.00  0.58           H  
ATOM   2189  N   GLY A 147      -9.948 -43.585 -18.602  1.00  0.57           N  
ATOM   2190  CA  GLY A 147      -9.830 -44.188 -17.280  1.00  0.57           C  
ATOM   2191  C   GLY A 147     -10.559 -45.526 -17.168  1.00  0.57           C  
ATOM   2192  O   GLY A 147     -11.454 -45.817 -17.968  1.00  0.57           O  
ATOM   2193  H   GLY A 147     -10.800 -43.100 -18.884  1.00  0.57           H  
ATOM   2194 1HA  GLY A 147      -8.776 -44.339 -17.064  1.00  0.57           H  
ATOM   2195 2HA  GLY A 147     -10.209 -43.499 -16.527  1.00  0.57           H  
ATOM   2196  N   VAL A 148     -10.156 -46.326 -16.178  1.00  0.57           N  
ATOM   2197  CA  VAL A 148     -10.787 -47.620 -15.890  1.00  0.57           C  
ATOM   2198  C   VAL A 148     -11.156 -47.774 -14.412  1.00  0.57           C  
ATOM   2199  O   VAL A 148     -10.273 -47.778 -13.548  1.00  0.57           O  
ATOM   2200  CB  VAL A 148      -9.853 -48.775 -16.274  1.00  0.57           C  
ATOM   2201  CG1 VAL A 148     -10.511 -50.066 -15.939  1.00  0.57           C  
ATOM   2202  CG2 VAL A 148      -9.503 -48.724 -17.745  1.00  0.57           C  
ATOM   2203  H   VAL A 148      -9.392 -45.984 -15.591  1.00  0.57           H  
ATOM   2204  HA  VAL A 148     -11.702 -47.696 -16.476  1.00  0.57           H  
ATOM   2205  HB  VAL A 148      -8.937 -48.709 -15.681  1.00  0.57           H  
ATOM   2206 1HG1 VAL A 148      -9.847 -50.876 -16.176  1.00  0.57           H  
ATOM   2207 2HG1 VAL A 148     -10.725 -50.075 -14.882  1.00  0.57           H  
ATOM   2208 3HG1 VAL A 148     -11.438 -50.172 -16.504  1.00  0.57           H  
ATOM   2209 1HG2 VAL A 148      -8.840 -49.552 -17.982  1.00  0.57           H  
ATOM   2210 2HG2 VAL A 148     -10.411 -48.798 -18.344  1.00  0.57           H  
ATOM   2211 3HG2 VAL A 148      -9.000 -47.785 -17.966  1.00  0.57           H  
ATOM   2212  N   PHE A 149     -12.443 -47.982 -14.139  1.00  0.58           N  
ATOM   2213  CA  PHE A 149     -12.931 -48.100 -12.771  1.00  0.58           C  
ATOM   2214  C   PHE A 149     -13.678 -49.428 -12.585  1.00  0.58           C  
ATOM   2215  O   PHE A 149     -14.748 -49.635 -13.158  1.00  0.58           O  
ATOM   2216  CB  PHE A 149     -13.843 -46.914 -12.506  1.00  0.58           C  
ATOM   2217  CG  PHE A 149     -13.148 -45.615 -12.789  1.00  0.58           C  
ATOM   2218  CD1 PHE A 149     -13.133 -45.104 -14.092  1.00  0.58           C  
ATOM   2219  CD2 PHE A 149     -12.497 -44.925 -11.817  1.00  0.58           C  
ATOM   2220  CE1 PHE A 149     -12.482 -43.925 -14.380  1.00  0.58           C  
ATOM   2221  CE2 PHE A 149     -11.839 -43.749 -12.107  1.00  0.58           C  
ATOM   2222  CZ  PHE A 149     -11.839 -43.252 -13.388  1.00  0.58           C  
ATOM   2223  H   PHE A 149     -13.110 -47.994 -14.905  1.00  0.58           H  
ATOM   2224  HA  PHE A 149     -12.088 -48.069 -12.088  1.00  0.58           H  
ATOM   2225 1HB  PHE A 149     -14.734 -46.976 -13.133  1.00  0.58           H  
ATOM   2226 2HB  PHE A 149     -14.168 -46.915 -11.466  1.00  0.58           H  
ATOM   2227  HD1 PHE A 149     -13.649 -45.655 -14.886  1.00  0.58           H  
ATOM   2228  HD2 PHE A 149     -12.507 -45.310 -10.809  1.00  0.58           H  
ATOM   2229  HE1 PHE A 149     -12.480 -43.531 -15.393  1.00  0.58           H  
ATOM   2230  HE2 PHE A 149     -11.322 -43.205 -11.317  1.00  0.58           H  
ATOM   2231  HZ  PHE A 149     -11.330 -42.319 -13.606  1.00  0.58           H  
ATOM   2232  N   VAL A 150     -13.109 -50.331 -11.798  1.00  0.61           N  
ATOM   2233  CA  VAL A 150     -13.691 -51.668 -11.675  1.00  0.61           C  
ATOM   2234  C   VAL A 150     -14.092 -52.025 -10.264  1.00  0.61           C  
ATOM   2235  O   VAL A 150     -13.271 -51.980  -9.354  1.00  0.61           O  
ATOM   2236  CB  VAL A 150     -12.663 -52.737 -12.100  1.00  0.61           C  
ATOM   2237  CG1 VAL A 150     -13.255 -54.127 -11.974  1.00  0.61           C  
ATOM   2238  CG2 VAL A 150     -12.160 -52.481 -13.488  1.00  0.61           C  
ATOM   2239  H   VAL A 150     -12.246 -50.090 -11.312  1.00  0.61           H  
ATOM   2240  HA  VAL A 150     -14.573 -51.728 -12.314  1.00  0.61           H  
ATOM   2241  HB  VAL A 150     -11.822 -52.696 -11.409  1.00  0.61           H  
ATOM   2242 1HG1 VAL A 150     -12.511 -54.876 -12.240  1.00  0.61           H  
ATOM   2243 2HG1 VAL A 150     -13.577 -54.291 -10.973  1.00  0.61           H  
ATOM   2244 3HG1 VAL A 150     -14.090 -54.204 -12.620  1.00  0.61           H  
ATOM   2245 1HG2 VAL A 150     -11.417 -53.233 -13.723  1.00  0.61           H  
ATOM   2246 2HG2 VAL A 150     -12.952 -52.524 -14.203  1.00  0.61           H  
ATOM   2247 3HG2 VAL A 150     -11.708 -51.508 -13.514  1.00  0.61           H  
ATOM   2248  N   GLY A 151     -15.328 -52.424 -10.088  1.00  0.68           N  
ATOM   2249  CA  GLY A 151     -15.763 -52.888  -8.808  1.00  0.68           C  
ATOM   2250  C   GLY A 151     -15.470 -54.367  -8.724  1.00  0.68           C  
ATOM   2251  O   GLY A 151     -15.740 -55.116  -9.659  1.00  0.68           O  
ATOM   2252  H   GLY A 151     -15.979 -52.390 -10.852  1.00  0.68           H  
ATOM   2253 1HA  GLY A 151     -15.243 -52.364  -8.024  1.00  0.68           H  
ATOM   2254 2HA  GLY A 151     -16.828 -52.701  -8.706  1.00  0.68           H  
ATOM   2255  N   MET A 152     -14.924 -54.789  -7.620  1.00  0.77           N  
ATOM   2256  CA  MET A 152     -14.630 -56.190  -7.403  1.00  0.77           C  
ATOM   2257  C   MET A 152     -14.947 -56.489  -5.979  1.00  0.77           C  
ATOM   2258  O   MET A 152     -15.006 -55.576  -5.168  1.00  0.77           O  
ATOM   2259  CB  MET A 152     -13.168 -56.520  -7.656  1.00  0.77           C  
ATOM   2260  CG  MET A 152     -12.654 -56.210  -8.996  1.00  0.77           C  
ATOM   2261  SD  MET A 152     -10.989 -56.722  -9.185  1.00  0.77           S  
ATOM   2262  CE  MET A 152     -11.110 -58.472  -9.463  1.00  0.77           C  
ATOM   2263  H   MET A 152     -14.703 -54.103  -6.899  1.00  0.77           H  
ATOM   2264  HA  MET A 152     -15.270 -56.807  -8.035  1.00  0.77           H  
ATOM   2265 1HB  MET A 152     -12.552 -55.984  -6.936  1.00  0.77           H  
ATOM   2266 2HB  MET A 152     -13.013 -57.588  -7.488  1.00  0.77           H  
ATOM   2267 1HG  MET A 152     -13.265 -56.689  -9.754  1.00  0.77           H  
ATOM   2268 2HG  MET A 152     -12.690 -55.145  -9.140  1.00  0.77           H  
ATOM   2269 1HE  MET A 152     -10.111 -58.891  -9.592  1.00  0.77           H  
ATOM   2270 2HE  MET A 152     -11.592 -58.937  -8.616  1.00  0.77           H  
ATOM   2271 3HE  MET A 152     -11.698 -58.654 -10.362  1.00  0.77           H  
ATOM   2272  N   SER A 153     -15.112 -57.741  -5.646  1.00  0.89           N  
ATOM   2273  CA  SER A 153     -15.302 -58.057  -4.247  1.00  0.89           C  
ATOM   2274  C   SER A 153     -14.496 -59.290  -3.911  1.00  0.89           C  
ATOM   2275  O   SER A 153     -13.589 -59.628  -4.648  1.00  0.89           O  
ATOM   2276  CB  SER A 153     -16.759 -58.192  -3.884  1.00  0.89           C  
ATOM   2277  OG  SER A 153     -16.862 -58.242  -2.478  1.00  0.89           O  
ATOM   2278  H   SER A 153     -15.095 -58.471  -6.350  1.00  0.89           H  
ATOM   2279  HA  SER A 153     -14.901 -57.248  -3.650  1.00  0.89           H  
ATOM   2280 1HB  SER A 153     -17.327 -57.345  -4.274  1.00  0.89           H  
ATOM   2281 2HB  SER A 153     -17.149 -59.092  -4.323  1.00  0.89           H  
ATOM   2282  HG  SER A 153     -16.519 -57.341  -2.156  1.00  0.89           H  
ATOM   2283  N   HIS A 154     -14.794 -59.936  -2.802  1.00  1.05           N  
ATOM   2284  CA  HIS A 154     -13.998 -61.064  -2.319  1.00  1.05           C  
ATOM   2285  C   HIS A 154     -13.514 -62.044  -3.398  1.00  1.05           C  
ATOM   2286  O   HIS A 154     -14.291 -62.548  -4.217  1.00  1.05           O  
ATOM   2287  CB  HIS A 154     -14.834 -61.844  -1.296  1.00  1.05           C  
ATOM   2288  CG  HIS A 154     -14.156 -63.034  -0.663  1.00  1.05           C  
ATOM   2289  ND1 HIS A 154     -13.109 -62.926   0.230  1.00  1.05           N  
ATOM   2290  CD2 HIS A 154     -14.410 -64.356  -0.791  1.00  1.05           C  
ATOM   2291  CE1 HIS A 154     -12.749 -64.146   0.620  1.00  1.05           C  
ATOM   2292  NE2 HIS A 154     -13.532 -65.021   0.016  1.00  1.05           N  
ATOM   2293  H   HIS A 154     -15.578 -59.576  -2.268  1.00  1.05           H  
ATOM   2294  HA  HIS A 154     -13.114 -60.676  -1.816  1.00  1.05           H  
ATOM   2295 1HB  HIS A 154     -15.131 -61.168  -0.495  1.00  1.05           H  
ATOM   2296 2HB  HIS A 154     -15.749 -62.196  -1.774  1.00  1.05           H  
ATOM   2297  HD2 HIS A 154     -15.177 -64.811  -1.414  1.00  1.05           H  
ATOM   2298  HE1 HIS A 154     -11.950 -64.387   1.321  1.00  1.05           H  
ATOM   2299  HE2 HIS A 154     -13.514 -66.053   0.114  1.00  1.05           H  
ATOM   2300  N   GLN A 155     -12.204 -62.323  -3.360  1.00  1.24           N  
ATOM   2301  CA  GLN A 155     -11.570 -63.299  -4.244  1.00  1.24           C  
ATOM   2302  C   GLN A 155     -11.188 -64.507  -3.405  1.00  1.24           C  
ATOM   2303  O   GLN A 155     -10.076 -64.591  -2.879  1.00  1.24           O  
ATOM   2304  CB  GLN A 155     -10.284 -62.761  -4.917  1.00  1.24           C  
ATOM   2305  CG  GLN A 155     -10.433 -61.656  -5.968  1.00  1.24           C  
ATOM   2306  CD  GLN A 155     -10.507 -60.279  -5.393  1.00  1.24           C  
ATOM   2307  OE1 GLN A 155      -9.709 -59.898  -4.525  1.00  1.24           O  
ATOM   2308  NE2 GLN A 155     -11.471 -59.516  -5.849  1.00  1.24           N  
ATOM   2309  H   GLN A 155     -11.638 -61.851  -2.671  1.00  1.24           H  
ATOM   2310  HA  GLN A 155     -12.277 -63.613  -5.012  1.00  1.24           H  
ATOM   2311 1HB  GLN A 155      -9.609 -62.389  -4.148  1.00  1.24           H  
ATOM   2312 2HB  GLN A 155      -9.774 -63.591  -5.413  1.00  1.24           H  
ATOM   2313 1HG  GLN A 155      -9.572 -61.699  -6.636  1.00  1.24           H  
ATOM   2314 2HG  GLN A 155     -11.335 -61.841  -6.532  1.00  1.24           H  
ATOM   2315 1HE2 GLN A 155     -11.624 -58.614  -5.450  1.00  1.24           H  
ATOM   2316 2HE2 GLN A 155     -12.144 -59.882  -6.533  1.00  1.24           H  
ATOM   2317  N   GLY A 156     -12.085 -65.481  -3.320  1.00  1.47           N  
ATOM   2318  CA  GLY A 156     -11.865 -66.636  -2.443  1.00  1.47           C  
ATOM   2319  C   GLY A 156     -10.894 -67.622  -3.060  1.00  1.47           C  
ATOM   2320  O   GLY A 156     -10.394 -68.538  -2.389  1.00  1.47           O  
ATOM   2321  H   GLY A 156     -12.964 -65.378  -3.810  1.00  1.47           H  
ATOM   2322 1HA  GLY A 156     -11.474 -66.292  -1.485  1.00  1.47           H  
ATOM   2323 2HA  GLY A 156     -12.813 -67.128  -2.231  1.00  1.47           H  
ATOM   2324  N   TYR A 157     -10.544 -67.367  -4.318  1.00  1.72           N  
ATOM   2325  CA  TYR A 157      -9.632 -68.198  -5.068  1.00  1.72           C  
ATOM   2326  C   TYR A 157      -8.257 -68.086  -4.471  1.00  1.72           C  
ATOM   2327  O   TYR A 157      -7.433 -68.975  -4.642  1.00  1.72           O  
ATOM   2328  CB  TYR A 157      -9.610 -67.812  -6.544  1.00  1.72           C  
ATOM   2329  CG  TYR A 157     -10.843 -68.246  -7.259  1.00  1.72           C  
ATOM   2330  CD1 TYR A 157     -11.750 -67.344  -7.734  1.00  1.72           C  
ATOM   2331  CD2 TYR A 157     -11.070 -69.576  -7.394  1.00  1.72           C  
ATOM   2332  CE1 TYR A 157     -12.877 -67.781  -8.373  1.00  1.72           C  
ATOM   2333  CE2 TYR A 157     -12.195 -70.034  -8.012  1.00  1.72           C  
ATOM   2334  CZ  TYR A 157     -13.103 -69.150  -8.516  1.00  1.72           C  
ATOM   2335  OH  TYR A 157     -14.236 -69.616  -9.149  1.00  1.72           O  
ATOM   2336  H   TYR A 157     -10.963 -66.573  -4.782  1.00  1.72           H  
ATOM   2337  HA  TYR A 157      -9.951 -69.238  -4.985  1.00  1.72           H  
ATOM   2338 1HB  TYR A 157      -9.522 -66.724  -6.636  1.00  1.72           H  
ATOM   2339 2HB  TYR A 157      -8.748 -68.257  -7.033  1.00  1.72           H  
ATOM   2340  HD1 TYR A 157     -11.581 -66.283  -7.616  1.00  1.72           H  
ATOM   2341  HD2 TYR A 157     -10.348 -70.260  -6.993  1.00  1.72           H  
ATOM   2342  HE1 TYR A 157     -13.572 -67.051  -8.751  1.00  1.72           H  
ATOM   2343  HE2 TYR A 157     -12.362 -71.098  -8.092  1.00  1.72           H  
ATOM   2344  HH  TYR A 157     -14.814 -68.880  -9.366  1.00  1.72           H  
ATOM   2345  N   ALA A 158      -8.012 -66.995  -3.748  1.00  1.98           N  
ATOM   2346  CA  ALA A 158      -6.735 -66.784  -3.107  1.00  1.98           C  
ATOM   2347  C   ALA A 158      -6.615 -67.574  -1.797  1.00  1.98           C  
ATOM   2348  O   ALA A 158      -5.532 -67.625  -1.211  1.00  1.98           O  
ATOM   2349  CB  ALA A 158      -6.552 -65.314  -2.832  1.00  1.98           C  
ATOM   2350  H   ALA A 158      -8.738 -66.285  -3.619  1.00  1.98           H  
ATOM   2351  HA  ALA A 158      -5.955 -67.123  -3.788  1.00  1.98           H  
ATOM   2352 1HB  ALA A 158      -5.580 -65.142  -2.379  1.00  1.98           H  
ATOM   2353 2HB  ALA A 158      -6.623 -64.762  -3.768  1.00  1.98           H  
ATOM   2354 3HB  ALA A 158      -7.339 -64.977  -2.155  1.00  1.98           H  
ATOM   2355  N   THR A 159      -7.717 -68.187  -1.319  1.00  2.25           N  
ATOM   2356  CA  THR A 159      -7.665 -68.910  -0.052  1.00  2.25           C  
ATOM   2357  C   THR A 159      -7.880 -70.411  -0.260  1.00  2.25           C  
ATOM   2358  O   THR A 159      -7.366 -71.240   0.501  1.00  2.25           O  
ATOM   2359  CB  THR A 159      -8.744 -68.387   0.901  1.00  2.25           C  
ATOM   2360  OG1 THR A 159     -10.044 -68.654   0.360  1.00  2.25           O  
ATOM   2361  CG2 THR A 159      -8.598 -66.879   1.058  1.00  2.25           C  
ATOM   2362  H   THR A 159      -8.596 -68.146  -1.824  1.00  2.25           H  
ATOM   2363  HA  THR A 159      -6.686 -68.763   0.402  1.00  2.25           H  
ATOM   2364  HB  THR A 159      -8.638 -68.866   1.867  1.00  2.25           H  
ATOM   2365  HG1 THR A 159     -10.075 -68.439  -0.595  1.00  2.25           H  
ATOM   2366 1HG2 THR A 159      -9.368 -66.509   1.736  1.00  2.25           H  
ATOM   2367 2HG2 THR A 159      -7.613 -66.647   1.465  1.00  2.25           H  
ATOM   2368 3HG2 THR A 159      -8.712 -66.396   0.084  1.00  2.25           H  
ATOM   2369  N   GLY A 160      -8.607 -70.761  -1.325  1.00  2.50           N  
ATOM   2370  CA  GLY A 160      -8.853 -72.161  -1.672  1.00  2.50           C  
ATOM   2371  C   GLY A 160      -7.880 -72.562  -2.769  1.00  2.50           C  
ATOM   2372  O   GLY A 160      -7.937 -73.670  -3.318  1.00  2.50           O  
ATOM   2373  H   GLY A 160      -9.042 -70.033  -1.889  1.00  2.50           H  
ATOM   2374 1HA  GLY A 160      -8.717 -72.781  -0.795  1.00  2.50           H  
ATOM   2375 2HA  GLY A 160      -9.879 -72.288  -2.016  1.00  2.50           H  
ATOM   2376  N   ARG A 161      -6.959 -71.637  -3.017  1.00  2.68           N  
ATOM   2377  CA  ARG A 161      -5.978 -71.609  -4.077  1.00  2.68           C  
ATOM   2378  C   ARG A 161      -5.240 -72.907  -4.291  1.00  2.68           C  
ATOM   2379  O   ARG A 161      -5.257 -73.788  -3.434  1.00  2.68           O  
ATOM   2380  CB  ARG A 161      -4.931 -70.539  -3.739  1.00  2.68           C  
ATOM   2381  CG  ARG A 161      -4.069 -70.840  -2.552  1.00  2.68           C  
ATOM   2382  CD  ARG A 161      -2.978 -69.854  -2.455  1.00  2.68           C  
ATOM   2383  NE  ARG A 161      -2.143 -70.061  -1.295  1.00  2.68           N  
ATOM   2384  CZ  ARG A 161      -1.108 -70.925  -1.239  1.00  2.68           C  
ATOM   2385  NH1 ARG A 161      -0.814 -71.691  -2.271  1.00  2.68           N  
ATOM   2386  NH2 ARG A 161      -0.383 -71.009  -0.131  1.00  2.68           N  
ATOM   2387  H   ARG A 161      -6.995 -70.811  -2.438  1.00  2.68           H  
ATOM   2388  HA  ARG A 161      -6.513 -71.326  -4.980  1.00  2.68           H  
ATOM   2389 1HB  ARG A 161      -4.259 -70.345  -4.558  1.00  2.68           H  
ATOM   2390 2HB  ARG A 161      -5.421 -69.614  -3.499  1.00  2.68           H  
ATOM   2391 1HG  ARG A 161      -4.680 -70.760  -1.648  1.00  2.68           H  
ATOM   2392 2HG  ARG A 161      -3.647 -71.843  -2.629  1.00  2.68           H  
ATOM   2393 1HD  ARG A 161      -2.350 -69.916  -3.350  1.00  2.68           H  
ATOM   2394 2HD  ARG A 161      -3.413 -68.855  -2.383  1.00  2.68           H  
ATOM   2395  HE  ARG A 161      -2.333 -69.499  -0.477  1.00  2.68           H  
ATOM   2396 1HH1 ARG A 161      -1.366 -71.693  -3.137  1.00  2.68           H  
ATOM   2397 2HH1 ARG A 161      -0.029 -72.342  -2.232  1.00  2.68           H  
ATOM   2398 1HH2 ARG A 161      -0.606 -70.431   0.669  1.00  2.68           H  
ATOM   2399 2HH2 ARG A 161       0.387 -71.659  -0.085  1.00  2.68           H  
ATOM   2400  N   PRO A 162      -4.661 -73.095  -5.478  1.00  2.76           N  
ATOM   2401  CA  PRO A 162      -3.784 -74.179  -5.807  1.00  2.76           C  
ATOM   2402  C   PRO A 162      -2.474 -74.006  -5.066  1.00  2.76           C  
ATOM   2403  O   PRO A 162      -2.097 -72.871  -4.745  1.00  2.76           O  
ATOM   2404  CB  PRO A 162      -3.623 -74.039  -7.322  1.00  2.76           C  
ATOM   2405  CG  PRO A 162      -3.894 -72.581  -7.598  1.00  2.76           C  
ATOM   2406  CD  PRO A 162      -4.965 -72.210  -6.638  1.00  2.76           C  
ATOM   2407  HA  PRO A 162      -4.274 -75.113  -5.548  1.00  2.76           H  
ATOM   2408 1HB  PRO A 162      -2.634 -74.361  -7.626  1.00  2.76           H  
ATOM   2409 2HB  PRO A 162      -4.324 -74.715  -7.829  1.00  2.76           H  
ATOM   2410 1HG  PRO A 162      -2.986 -71.986  -7.476  1.00  2.76           H  
ATOM   2411 2HG  PRO A 162      -4.227 -72.442  -8.611  1.00  2.76           H  
ATOM   2412 1HD  PRO A 162      -4.873 -71.151  -6.443  1.00  2.76           H  
ATOM   2413 2HD  PRO A 162      -5.949 -72.477  -7.068  1.00  2.76           H  
ATOM   2414  N   ARG A 163      -1.760 -75.117  -4.882  1.00  2.70           N  
ATOM   2415  CA  ARG A 163      -0.418 -75.200  -4.289  1.00  2.70           C  
ATOM   2416  C   ARG A 163       0.433 -73.913  -4.294  1.00  2.70           C  
ATOM   2417  O   ARG A 163       0.871 -73.499  -3.215  1.00  2.70           O  
ATOM   2418  CB  ARG A 163       0.374 -76.320  -4.938  1.00  2.70           C  
ATOM   2419  CG  ARG A 163       1.796 -76.475  -4.417  1.00  2.70           C  
ATOM   2420  CD  ARG A 163       2.500 -77.546  -5.139  1.00  2.70           C  
ATOM   2421  NE  ARG A 163       3.865 -77.738  -4.676  1.00  2.70           N  
ATOM   2422  CZ  ARG A 163       4.940 -77.046  -5.128  1.00  2.70           C  
ATOM   2423  NH1 ARG A 163       4.805 -76.097  -6.025  1.00  2.70           N  
ATOM   2424  NH2 ARG A 163       6.147 -77.328  -4.668  1.00  2.70           N  
ATOM   2425  H   ARG A 163      -2.214 -75.995  -5.145  1.00  2.70           H  
ATOM   2426  HA  ARG A 163      -0.560 -75.487  -3.246  1.00  2.70           H  
ATOM   2427 1HB  ARG A 163      -0.137 -77.259  -4.730  1.00  2.70           H  
ATOM   2428 2HB  ARG A 163       0.395 -76.224  -6.003  1.00  2.70           H  
ATOM   2429 1HG  ARG A 163       2.346 -75.542  -4.568  1.00  2.70           H  
ATOM   2430 2HG  ARG A 163       1.778 -76.718  -3.355  1.00  2.70           H  
ATOM   2431 1HD  ARG A 163       1.961 -78.482  -5.010  1.00  2.70           H  
ATOM   2432 2HD  ARG A 163       2.536 -77.290  -6.200  1.00  2.70           H  
ATOM   2433  HE  ARG A 163       4.028 -78.458  -3.987  1.00  2.70           H  
ATOM   2434 1HH1 ARG A 163       3.885 -75.821  -6.396  1.00  2.70           H  
ATOM   2435 2HH1 ARG A 163       5.630 -75.591  -6.375  1.00  2.70           H  
ATOM   2436 1HH2 ARG A 163       6.273 -78.055  -3.982  1.00  2.70           H  
ATOM   2437 2HH2 ARG A 163       6.947 -76.809  -5.015  1.00  2.70           H  
ATOM   2438  N   PRO A 164       0.688 -73.251  -5.444  1.00  2.51           N  
ATOM   2439  CA  PRO A 164       0.424 -73.502  -6.864  1.00  2.51           C  
ATOM   2440  C   PRO A 164       1.456 -74.332  -7.597  1.00  2.51           C  
ATOM   2441  O   PRO A 164       2.502 -74.695  -7.052  1.00  2.51           O  
ATOM   2442  CB  PRO A 164       0.418 -72.100  -7.429  1.00  2.51           C  
ATOM   2443  CG  PRO A 164       1.479 -71.406  -6.642  1.00  2.51           C  
ATOM   2444  CD  PRO A 164       1.348 -71.952  -5.241  1.00  2.51           C  
ATOM   2445  HA  PRO A 164      -0.560 -73.950  -6.987  1.00  2.51           H  
ATOM   2446 1HB  PRO A 164       0.654 -72.134  -8.489  1.00  2.51           H  
ATOM   2447 2HB  PRO A 164      -0.575 -71.671  -7.327  1.00  2.51           H  
ATOM   2448 1HG  PRO A 164       2.466 -71.617  -7.079  1.00  2.51           H  
ATOM   2449 2HG  PRO A 164       1.355 -70.318  -6.679  1.00  2.51           H  
ATOM   2450 1HD  PRO A 164       2.344 -72.090  -4.797  1.00  2.51           H  
ATOM   2451 2HD  PRO A 164       0.715 -71.292  -4.634  1.00  2.51           H  
ATOM   2452  N   GLU A 165       1.155 -74.594  -8.859  1.00  2.24           N  
ATOM   2453  CA  GLU A 165       2.119 -75.124  -9.809  1.00  2.24           C  
ATOM   2454  C   GLU A 165       3.272 -74.121  -9.878  1.00  2.24           C  
ATOM   2455  O   GLU A 165       3.041 -72.915  -9.934  1.00  2.24           O  
ATOM   2456  CB  GLU A 165       1.444 -75.318 -11.174  1.00  2.24           C  
ATOM   2457  CG  GLU A 165       2.321 -75.868 -12.282  1.00  2.24           C  
ATOM   2458  CD  GLU A 165       1.550 -76.053 -13.579  1.00  2.24           C  
ATOM   2459  OE1 GLU A 165       0.362 -75.864 -13.570  1.00  2.24           O  
ATOM   2460  OE2 GLU A 165       2.159 -76.350 -14.586  1.00  2.24           O  
ATOM   2461  H   GLU A 165       0.241 -74.340  -9.206  1.00  2.24           H  
ATOM   2462  HA  GLU A 165       2.499 -76.080  -9.446  1.00  2.24           H  
ATOM   2463 1HB  GLU A 165       0.607 -76.006 -11.057  1.00  2.24           H  
ATOM   2464 2HB  GLU A 165       1.027 -74.386 -11.513  1.00  2.24           H  
ATOM   2465 1HG  GLU A 165       3.136 -75.176 -12.462  1.00  2.24           H  
ATOM   2466 2HG  GLU A 165       2.746 -76.819 -11.967  1.00  2.24           H  
ATOM   2467  N   ASP A 166       4.513 -74.586  -9.884  1.00  1.94           N  
ATOM   2468  CA  ASP A 166       5.631 -73.638  -9.900  1.00  1.94           C  
ATOM   2469  C   ASP A 166       5.598 -72.670 -11.089  1.00  1.94           C  
ATOM   2470  O   ASP A 166       5.927 -71.490 -10.945  1.00  1.94           O  
ATOM   2471  CB  ASP A 166       6.955 -74.399  -9.912  1.00  1.94           C  
ATOM   2472  CG  ASP A 166       7.250 -75.075  -8.577  1.00  1.94           C  
ATOM   2473  OD1 ASP A 166       6.603 -74.745  -7.605  1.00  1.94           O  
ATOM   2474  OD2 ASP A 166       8.101 -75.924  -8.541  1.00  1.94           O  
ATOM   2475  H   ASP A 166       4.683 -75.581  -9.851  1.00  1.94           H  
ATOM   2476  HA  ASP A 166       5.582 -73.049  -8.985  1.00  1.94           H  
ATOM   2477 1HB  ASP A 166       6.936 -75.157 -10.695  1.00  1.94           H  
ATOM   2478 2HB  ASP A 166       7.768 -73.710 -10.144  1.00  1.94           H  
ATOM   2479  N   GLY A 167       5.133 -73.145 -12.245  1.00  1.68           N  
ATOM   2480  CA  GLY A 167       5.082 -72.358 -13.484  1.00  1.68           C  
ATOM   2481  C   GLY A 167       4.209 -71.096 -13.414  1.00  1.68           C  
ATOM   2482  O   GLY A 167       4.312 -70.218 -14.274  1.00  1.68           O  
ATOM   2483  H   GLY A 167       4.831 -74.107 -12.271  1.00  1.68           H  
ATOM   2484 1HA  GLY A 167       6.096 -72.074 -13.762  1.00  1.68           H  
ATOM   2485 2HA  GLY A 167       4.711 -72.997 -14.284  1.00  1.68           H  
ATOM   2486  N   VAL A 168       3.332 -71.020 -12.419  1.00  1.47           N  
ATOM   2487  CA  VAL A 168       2.443 -69.884 -12.238  1.00  1.47           C  
ATOM   2488  C   VAL A 168       2.631 -69.186 -10.897  1.00  1.47           C  
ATOM   2489  O   VAL A 168       1.848 -68.300 -10.542  1.00  1.47           O  
ATOM   2490  CB  VAL A 168       0.999 -70.355 -12.362  1.00  1.47           C  
ATOM   2491  CG1 VAL A 168       0.700 -70.857 -13.774  1.00  1.47           C  
ATOM   2492  CG2 VAL A 168       0.839 -71.449 -11.394  1.00  1.47           C  
ATOM   2493  H   VAL A 168       3.292 -71.767 -11.723  1.00  1.47           H  
ATOM   2494  HA  VAL A 168       2.636 -69.169 -13.028  1.00  1.47           H  
ATOM   2495  HB  VAL A 168       0.327 -69.543 -12.136  1.00  1.47           H  
ATOM   2496 1HG1 VAL A 168      -0.323 -71.188 -13.833  1.00  1.47           H  
ATOM   2497 2HG1 VAL A 168       0.851 -70.042 -14.476  1.00  1.47           H  
ATOM   2498 3HG1 VAL A 168       1.361 -71.683 -14.021  1.00  1.47           H  
ATOM   2499 1HG2 VAL A 168      -0.133 -71.853 -11.406  1.00  1.47           H  
ATOM   2500 2HG2 VAL A 168       1.537 -72.219 -11.663  1.00  1.47           H  
ATOM   2501 3HG2 VAL A 168       1.067 -71.075 -10.405  1.00  1.47           H  
ATOM   2502  N   ASP A 169       3.646 -69.591 -10.129  1.00  1.32           N  
ATOM   2503  CA  ASP A 169       3.825 -69.031  -8.793  1.00  1.32           C  
ATOM   2504  C   ASP A 169       4.126 -67.535  -8.790  1.00  1.32           C  
ATOM   2505  O   ASP A 169       3.688 -66.813  -7.896  1.00  1.32           O  
ATOM   2506  CB  ASP A 169       4.937 -69.789  -8.063  1.00  1.32           C  
ATOM   2507  CG  ASP A 169       5.097 -69.422  -6.577  1.00  1.32           C  
ATOM   2508  OD1 ASP A 169       4.185 -69.662  -5.818  1.00  1.32           O  
ATOM   2509  OD2 ASP A 169       6.142 -68.932  -6.215  1.00  1.32           O  
ATOM   2510  H   ASP A 169       4.303 -70.298 -10.465  1.00  1.32           H  
ATOM   2511  HA  ASP A 169       2.896 -69.180  -8.245  1.00  1.32           H  
ATOM   2512 1HB  ASP A 169       4.732 -70.860  -8.134  1.00  1.32           H  
ATOM   2513 2HB  ASP A 169       5.884 -69.616  -8.573  1.00  1.32           H  
ATOM   2514  N   GLY A 170       4.874 -67.063  -9.785  1.00  1.23           N  
ATOM   2515  CA  GLY A 170       5.250 -65.657  -9.842  1.00  1.23           C  
ATOM   2516  C   GLY A 170       4.028 -64.757  -9.912  1.00  1.23           C  
ATOM   2517  O   GLY A 170       3.776 -63.943  -9.017  1.00  1.23           O  
ATOM   2518  H   GLY A 170       5.190 -67.694 -10.504  1.00  1.23           H  
ATOM   2519 1HA  GLY A 170       5.846 -65.404  -8.966  1.00  1.23           H  
ATOM   2520 2HA  GLY A 170       5.875 -65.487 -10.717  1.00  1.23           H  
ATOM   2521  N   TYR A 171       3.204 -64.968 -10.932  1.00  1.17           N  
ATOM   2522  CA  TYR A 171       2.033 -64.637 -11.718  1.00  1.17           C  
ATOM   2523  C   TYR A 171       0.829 -64.717 -10.805  1.00  1.17           C  
ATOM   2524  O   TYR A 171      -0.054 -63.864 -10.879  1.00  1.17           O  
ATOM   2525  CB  TYR A 171       1.851 -65.582 -12.907  1.00  1.17           C  
ATOM   2526  CG  TYR A 171       2.829 -65.394 -14.025  1.00  1.17           C  
ATOM   2527  CD1 TYR A 171       3.518 -66.482 -14.532  1.00  1.17           C  
ATOM   2528  CD2 TYR A 171       3.047 -64.137 -14.546  1.00  1.17           C  
ATOM   2529  CE1 TYR A 171       4.413 -66.316 -15.563  1.00  1.17           C  
ATOM   2530  CE2 TYR A 171       3.945 -63.964 -15.580  1.00  1.17           C  
ATOM   2531  CZ  TYR A 171       4.625 -65.047 -16.091  1.00  1.17           C  
ATOM   2532  OH  TYR A 171       5.515 -64.873 -17.125  1.00  1.17           O  
ATOM   2533  H   TYR A 171       2.754 -64.246 -10.395  1.00  1.17           H  
ATOM   2534  HA  TYR A 171       2.115 -63.618 -12.082  1.00  1.17           H  
ATOM   2535 1HB  TYR A 171       1.918 -66.613 -12.569  1.00  1.17           H  
ATOM   2536 2HB  TYR A 171       0.855 -65.444 -13.317  1.00  1.17           H  
ATOM   2537  HD1 TYR A 171       3.354 -67.466 -14.128  1.00  1.17           H  
ATOM   2538  HD2 TYR A 171       2.505 -63.279 -14.146  1.00  1.17           H  
ATOM   2539  HE1 TYR A 171       4.949 -67.180 -15.961  1.00  1.17           H  
ATOM   2540  HE2 TYR A 171       4.110 -62.969 -15.996  1.00  1.17           H  
ATOM   2541  HH  TYR A 171       5.468 -63.963 -17.432  1.00  1.17           H  
ATOM   2542  N   LEU A 172       0.811 -65.696  -9.910  1.00  1.15           N  
ATOM   2543  CA  LEU A 172      -0.288 -65.837  -8.967  1.00  1.15           C  
ATOM   2544  C   LEU A 172      -0.472 -64.607  -8.082  1.00  1.15           C  
ATOM   2545  O   LEU A 172      -1.601 -64.298  -7.708  1.00  1.15           O  
ATOM   2546  CB  LEU A 172      -0.135 -67.091  -8.106  1.00  1.15           C  
ATOM   2547  CG  LEU A 172      -1.369 -67.394  -7.245  1.00  1.15           C  
ATOM   2548  CD1 LEU A 172      -2.592 -67.562  -8.178  1.00  1.15           C  
ATOM   2549  CD2 LEU A 172      -1.143 -68.666  -6.436  1.00  1.15           C  
ATOM   2550  H   LEU A 172       1.543 -66.411  -9.915  1.00  1.15           H  
ATOM   2551  HA  LEU A 172      -1.208 -65.955  -9.527  1.00  1.15           H  
ATOM   2552 1HB  LEU A 172       0.046 -67.946  -8.755  1.00  1.15           H  
ATOM   2553 2HB  LEU A 172       0.731 -66.965  -7.449  1.00  1.15           H  
ATOM   2554  HG  LEU A 172      -1.555 -66.562  -6.575  1.00  1.15           H  
ATOM   2555 1HD1 LEU A 172      -3.484 -67.767  -7.583  1.00  1.15           H  
ATOM   2556 2HD1 LEU A 172      -2.747 -66.642  -8.750  1.00  1.15           H  
ATOM   2557 3HD1 LEU A 172      -2.420 -68.389  -8.870  1.00  1.15           H  
ATOM   2558 1HD2 LEU A 172      -2.024 -68.884  -5.831  1.00  1.15           H  
ATOM   2559 2HD2 LEU A 172      -0.968 -69.477  -7.120  1.00  1.15           H  
ATOM   2560 3HD2 LEU A 172      -0.277 -68.542  -5.785  1.00  1.15           H  
ATOM   2561  N   LEU A 173       0.597 -63.889  -7.713  1.00  1.13           N  
ATOM   2562  CA  LEU A 173       0.356 -62.736  -6.843  1.00  1.13           C  
ATOM   2563  C   LEU A 173      -0.480 -61.688  -7.584  1.00  1.13           C  
ATOM   2564  O   LEU A 173      -1.396 -61.064  -7.019  1.00  1.13           O  
ATOM   2565  CB  LEU A 173       1.686 -62.139  -6.401  1.00  1.13           C  
ATOM   2566  CG  LEU A 173       2.503 -63.026  -5.466  1.00  1.13           C  
ATOM   2567  CD1 LEU A 173       3.864 -62.395  -5.241  1.00  1.13           C  
ATOM   2568  CD2 LEU A 173       1.749 -63.209  -4.157  1.00  1.13           C  
ATOM   2569  H   LEU A 173       1.545 -64.112  -8.032  1.00  1.13           H  
ATOM   2570  HA  LEU A 173      -0.198 -63.067  -5.967  1.00  1.13           H  
ATOM   2571 1HB  LEU A 173       2.293 -61.952  -7.288  1.00  1.13           H  
ATOM   2572 2HB  LEU A 173       1.499 -61.192  -5.900  1.00  1.13           H  
ATOM   2573  HG  LEU A 173       2.660 -64.003  -5.935  1.00  1.13           H  
ATOM   2574 1HD1 LEU A 173       4.456 -63.033  -4.586  1.00  1.13           H  
ATOM   2575 2HD1 LEU A 173       4.373 -62.289  -6.202  1.00  1.13           H  
ATOM   2576 3HD1 LEU A 173       3.742 -61.416  -4.783  1.00  1.13           H  
ATOM   2577 1HD2 LEU A 173       2.328 -63.848  -3.489  1.00  1.13           H  
ATOM   2578 2HD2 LEU A 173       1.595 -62.238  -3.686  1.00  1.13           H  
ATOM   2579 3HD2 LEU A 173       0.782 -63.674  -4.355  1.00  1.13           H  
ATOM   2580  N   THR A 174      -0.163 -61.531  -8.867  1.00  1.12           N  
ATOM   2581  CA  THR A 174      -0.840 -60.617  -9.765  1.00  1.12           C  
ATOM   2582  C   THR A 174      -2.256 -61.132  -9.991  1.00  1.12           C  
ATOM   2583  O   THR A 174      -3.234 -60.386  -9.929  1.00  1.12           O  
ATOM   2584  CB  THR A 174      -0.058 -60.509 -11.103  1.00  1.12           C  
ATOM   2585  OG1 THR A 174       1.255 -59.993 -10.851  1.00  1.12           O  
ATOM   2586  CG2 THR A 174      -0.751 -59.624 -12.083  1.00  1.12           C  
ATOM   2587  H   THR A 174       0.586 -62.096  -9.242  1.00  1.12           H  
ATOM   2588  HA  THR A 174      -0.895 -59.634  -9.299  1.00  1.12           H  
ATOM   2589  HB  THR A 174       0.032 -61.495 -11.539  1.00  1.12           H  
ATOM   2590  HG1 THR A 174       1.183 -59.110 -10.484  1.00  1.12           H  
ATOM   2591 1HG2 THR A 174      -0.176 -59.587 -13.005  1.00  1.12           H  
ATOM   2592 2HG2 THR A 174      -1.733 -60.035 -12.283  1.00  1.12           H  
ATOM   2593 3HG2 THR A 174      -0.840 -58.624 -11.678  1.00  1.12           H  
ATOM   2594  N   GLY A 175      -2.350 -62.440 -10.201  1.00  1.09           N  
ATOM   2595  CA  GLY A 175      -3.601 -63.118 -10.449  1.00  1.09           C  
ATOM   2596  C   GLY A 175      -4.616 -62.958  -9.322  1.00  1.09           C  
ATOM   2597  O   GLY A 175      -5.820 -62.911  -9.585  1.00  1.09           O  
ATOM   2598  H   GLY A 175      -1.499 -62.990 -10.230  1.00  1.09           H  
ATOM   2599 1HA  GLY A 175      -4.018 -62.713 -11.367  1.00  1.09           H  
ATOM   2600 2HA  GLY A 175      -3.399 -64.177 -10.611  1.00  1.09           H  
ATOM   2601  N   ASN A 176      -4.138 -62.902  -8.076  1.00  1.05           N  
ATOM   2602  CA  ASN A 176      -5.001 -62.728  -6.915  1.00  1.05           C  
ATOM   2603  C   ASN A 176      -5.343 -61.270  -6.580  1.00  1.05           C  
ATOM   2604  O   ASN A 176      -6.463 -60.977  -6.160  1.00  1.05           O  
ATOM   2605  CB  ASN A 176      -4.369 -63.363  -5.696  1.00  1.05           C  
ATOM   2606  CG  ASN A 176      -4.388 -64.875  -5.673  1.00  1.05           C  
ATOM   2607  OD1 ASN A 176      -5.247 -65.528  -6.274  1.00  1.05           O  
ATOM   2608  ND2 ASN A 176      -3.464 -65.443  -4.950  1.00  1.05           N  
ATOM   2609  H   ASN A 176      -3.136 -63.026  -7.937  1.00  1.05           H  
ATOM   2610  HA  ASN A 176      -5.945 -63.236  -7.120  1.00  1.05           H  
ATOM   2611 1HB  ASN A 176      -3.324 -63.039  -5.645  1.00  1.05           H  
ATOM   2612 2HB  ASN A 176      -4.863 -62.991  -4.799  1.00  1.05           H  
ATOM   2613 1HD2 ASN A 176      -3.441 -66.439  -4.868  1.00  1.05           H  
ATOM   2614 2HD2 ASN A 176      -2.790 -64.882  -4.472  1.00  1.05           H  
ATOM   2615  N   THR A 177      -4.382 -60.357  -6.719  1.00  0.99           N  
ATOM   2616  CA  THR A 177      -4.609 -58.971  -6.317  1.00  0.99           C  
ATOM   2617  C   THR A 177      -5.720 -58.268  -7.118  1.00  0.99           C  
ATOM   2618  O   THR A 177      -5.631 -58.121  -8.332  1.00  0.99           O  
ATOM   2619  CB  THR A 177      -3.293 -58.197  -6.449  1.00  0.99           C  
ATOM   2620  OG1 THR A 177      -2.290 -58.818  -5.627  1.00  0.99           O  
ATOM   2621  CG2 THR A 177      -3.478 -56.758  -6.048  1.00  0.99           C  
ATOM   2622  H   THR A 177      -3.460 -60.627  -7.068  1.00  0.99           H  
ATOM   2623  HA  THR A 177      -4.904 -58.972  -5.268  1.00  0.99           H  
ATOM   2624  HB  THR A 177      -2.960 -58.247  -7.481  1.00  0.99           H  
ATOM   2625  HG1 THR A 177      -2.033 -59.685  -6.034  1.00  0.99           H  
ATOM   2626 1HG2 THR A 177      -2.536 -56.225  -6.157  1.00  0.99           H  
ATOM   2627 2HG2 THR A 177      -4.215 -56.310  -6.688  1.00  0.99           H  
ATOM   2628 3HG2 THR A 177      -3.808 -56.706  -5.014  1.00  0.99           H  
ATOM   2629  N   ALA A 178      -6.718 -57.724  -6.417  1.00  0.93           N  
ATOM   2630  CA  ALA A 178      -7.857 -57.051  -7.057  1.00  0.93           C  
ATOM   2631  C   ALA A 178      -7.484 -55.837  -7.910  1.00  0.93           C  
ATOM   2632  O   ALA A 178      -8.051 -55.627  -8.983  1.00  0.93           O  
ATOM   2633  CB  ALA A 178      -8.845 -56.597  -6.003  1.00  0.93           C  
ATOM   2634  H   ALA A 178      -6.725 -57.850  -5.414  1.00  0.93           H  
ATOM   2635  HA  ALA A 178      -8.343 -57.781  -7.706  1.00  0.93           H  
ATOM   2636 1HB  ALA A 178      -9.708 -56.147  -6.477  1.00  0.93           H  
ATOM   2637 2HB  ALA A 178      -9.164 -57.453  -5.414  1.00  0.93           H  
ATOM   2638 3HB  ALA A 178      -8.372 -55.867  -5.353  1.00  0.93           H  
ATOM   2639  N   SER A 179      -6.474 -55.070  -7.486  1.00  0.86           N  
ATOM   2640  CA  SER A 179      -6.098 -53.850  -8.213  1.00  0.86           C  
ATOM   2641  C   SER A 179      -5.644 -54.146  -9.642  1.00  0.86           C  
ATOM   2642  O   SER A 179      -5.644 -53.262 -10.512  1.00  0.86           O  
ATOM   2643  CB  SER A 179      -5.010 -53.093  -7.466  1.00  0.86           C  
ATOM   2644  OG  SER A 179      -3.793 -53.790  -7.464  1.00  0.86           O  
ATOM   2645  H   SER A 179      -6.003 -55.305  -6.627  1.00  0.86           H  
ATOM   2646  HA  SER A 179      -6.972 -53.209  -8.266  1.00  0.86           H  
ATOM   2647 1HB  SER A 179      -4.871 -52.116  -7.926  1.00  0.86           H  
ATOM   2648 2HB  SER A 179      -5.335 -52.926  -6.441  1.00  0.86           H  
ATOM   2649  HG  SER A 179      -3.473 -53.765  -8.370  1.00  0.86           H  
ATOM   2650  N   VAL A 180      -5.261 -55.393  -9.881  1.00  0.79           N  
ATOM   2651  CA  VAL A 180      -4.834 -55.846 -11.171  1.00  0.79           C  
ATOM   2652  C   VAL A 180      -5.949 -55.802 -12.186  1.00  0.79           C  
ATOM   2653  O   VAL A 180      -5.683 -55.628 -13.361  1.00  0.79           O  
ATOM   2654  CB  VAL A 180      -4.240 -57.228 -11.096  1.00  0.79           C  
ATOM   2655  CG1 VAL A 180      -3.977 -57.751 -12.502  1.00  0.79           C  
ATOM   2656  CG2 VAL A 180      -2.990 -57.132 -10.261  1.00  0.79           C  
ATOM   2657  H   VAL A 180      -5.308 -56.095  -9.141  1.00  0.79           H  
ATOM   2658  HA  VAL A 180      -4.042 -55.180 -11.512  1.00  0.79           H  
ATOM   2659  HB  VAL A 180      -4.938 -57.895 -10.631  1.00  0.79           H  
ATOM   2660 1HG1 VAL A 180      -3.569 -58.747 -12.438  1.00  0.79           H  
ATOM   2661 2HG1 VAL A 180      -4.917 -57.787 -13.051  1.00  0.79           H  
ATOM   2662 3HG1 VAL A 180      -3.277 -57.098 -13.016  1.00  0.79           H  
ATOM   2663 1HG2 VAL A 180      -2.545 -58.093 -10.164  1.00  0.79           H  
ATOM   2664 2HG2 VAL A 180      -2.286 -56.450 -10.731  1.00  0.79           H  
ATOM   2665 3HG2 VAL A 180      -3.259 -56.757  -9.277  1.00  0.79           H  
ATOM   2666  N   ALA A 181      -7.197 -56.052 -11.800  1.00  0.73           N  
ATOM   2667  CA  ALA A 181      -8.223 -56.031 -12.836  1.00  0.73           C  
ATOM   2668  C   ALA A 181      -8.282 -54.673 -13.533  1.00  0.73           C  
ATOM   2669  O   ALA A 181      -8.358 -54.601 -14.759  1.00  0.73           O  
ATOM   2670  CB  ALA A 181      -9.579 -56.320 -12.249  1.00  0.73           C  
ATOM   2671  H   ALA A 181      -7.436 -56.169 -10.814  1.00  0.73           H  
ATOM   2672  HA  ALA A 181      -7.974 -56.793 -13.574  1.00  0.73           H  
ATOM   2673 1HB  ALA A 181     -10.328 -56.317 -13.038  1.00  0.73           H  
ATOM   2674 2HB  ALA A 181      -9.575 -57.280 -11.764  1.00  0.73           H  
ATOM   2675 3HB  ALA A 181      -9.810 -55.541 -11.527  1.00  0.73           H  
ATOM   2676  N   SER A 182      -8.183 -53.579 -12.775  1.00  0.69           N  
ATOM   2677  CA  SER A 182      -8.249 -52.267 -13.413  1.00  0.69           C  
ATOM   2678  C   SER A 182      -6.968 -52.010 -14.191  1.00  0.69           C  
ATOM   2679  O   SER A 182      -6.995 -51.482 -15.309  1.00  0.69           O  
ATOM   2680  CB  SER A 182      -8.467 -51.187 -12.384  1.00  0.69           C  
ATOM   2681  OG  SER A 182      -9.713 -51.334 -11.758  1.00  0.69           O  
ATOM   2682  H   SER A 182      -8.081 -53.659 -11.769  1.00  0.69           H  
ATOM   2683  HA  SER A 182      -9.085 -52.259 -14.112  1.00  0.69           H  
ATOM   2684 1HB  SER A 182      -7.669 -51.210 -11.638  1.00  0.69           H  
ATOM   2685 2HB  SER A 182      -8.433 -50.219 -12.874  1.00  0.69           H  
ATOM   2686  HG  SER A 182      -9.940 -50.449 -11.416  1.00  0.69           H  
ATOM   2687  N   GLY A 183      -5.841 -52.401 -13.585  1.00  0.66           N  
ATOM   2688  CA  GLY A 183      -4.522 -52.235 -14.176  1.00  0.66           C  
ATOM   2689  C   GLY A 183      -4.403 -52.988 -15.496  1.00  0.66           C  
ATOM   2690  O   GLY A 183      -4.014 -52.415 -16.514  1.00  0.66           O  
ATOM   2691  H   GLY A 183      -5.896 -52.822 -12.654  1.00  0.66           H  
ATOM   2692 1HA  GLY A 183      -4.326 -51.175 -14.336  1.00  0.66           H  
ATOM   2693 2HA  GLY A 183      -3.772 -52.602 -13.475  1.00  0.66           H  
ATOM   2694  N   ARG A 184      -4.731 -54.280 -15.465  1.00  0.65           N  
ATOM   2695  CA  ARG A 184      -4.666 -55.163 -16.614  1.00  0.65           C  
ATOM   2696  C   ARG A 184      -5.579 -54.672 -17.722  1.00  0.65           C  
ATOM   2697  O   ARG A 184      -5.163 -54.660 -18.874  1.00  0.65           O  
ATOM   2698  CB  ARG A 184      -5.054 -56.584 -16.242  1.00  0.65           C  
ATOM   2699  CG  ARG A 184      -4.954 -57.592 -17.377  1.00  0.65           C  
ATOM   2700  CD  ARG A 184      -3.562 -57.925 -17.764  1.00  0.65           C  
ATOM   2701  NE  ARG A 184      -2.952 -58.822 -16.809  1.00  0.65           N  
ATOM   2702  CZ  ARG A 184      -1.663 -59.207 -16.816  1.00  0.65           C  
ATOM   2703  NH1 ARG A 184      -0.834 -58.763 -17.739  1.00  0.65           N  
ATOM   2704  NH2 ARG A 184      -1.242 -60.035 -15.885  1.00  0.65           N  
ATOM   2705  H   ARG A 184      -5.041 -54.671 -14.595  1.00  0.65           H  
ATOM   2706  HA  ARG A 184      -3.641 -55.178 -16.976  1.00  0.65           H  
ATOM   2707 1HB  ARG A 184      -4.419 -56.932 -15.431  1.00  0.65           H  
ATOM   2708 2HB  ARG A 184      -6.084 -56.595 -15.873  1.00  0.65           H  
ATOM   2709 1HG  ARG A 184      -5.433 -58.510 -17.055  1.00  0.65           H  
ATOM   2710 2HG  ARG A 184      -5.437 -57.203 -18.254  1.00  0.65           H  
ATOM   2711 1HD  ARG A 184      -3.543 -58.396 -18.737  1.00  0.65           H  
ATOM   2712 2HD  ARG A 184      -2.971 -57.010 -17.798  1.00  0.65           H  
ATOM   2713  HE  ARG A 184      -3.545 -59.189 -16.073  1.00  0.65           H  
ATOM   2714 1HH1 ARG A 184      -1.161 -58.131 -18.456  1.00  0.65           H  
ATOM   2715 2HH1 ARG A 184       0.139 -59.066 -17.737  1.00  0.65           H  
ATOM   2716 1HH2 ARG A 184      -1.902 -60.383 -15.204  1.00  0.65           H  
ATOM   2717 2HH2 ARG A 184      -0.267 -60.321 -15.859  1.00  0.65           H  
ATOM   2718  N   ILE A 185      -6.793 -54.202 -17.399  1.00  0.64           N  
ATOM   2719  CA  ILE A 185      -7.642 -53.664 -18.458  1.00  0.64           C  
ATOM   2720  C   ILE A 185      -6.984 -52.452 -19.099  1.00  0.64           C  
ATOM   2721  O   ILE A 185      -6.917 -52.343 -20.327  1.00  0.64           O  
ATOM   2722  CB  ILE A 185      -9.030 -53.246 -17.950  1.00  0.64           C  
ATOM   2723  CG1 ILE A 185      -9.881 -54.446 -17.545  1.00  0.64           C  
ATOM   2724  CG2 ILE A 185      -9.727 -52.446 -19.012  1.00  0.64           C  
ATOM   2725  CD1 ILE A 185     -11.097 -54.074 -16.768  1.00  0.64           C  
ATOM   2726  H   ILE A 185      -7.141 -54.232 -16.436  1.00  0.64           H  
ATOM   2727  HA  ILE A 185      -7.778 -54.424 -19.216  1.00  0.64           H  
ATOM   2728  HB  ILE A 185      -8.896 -52.648 -17.062  1.00  0.64           H  
ATOM   2729 1HG1 ILE A 185     -10.236 -54.935 -18.431  1.00  0.64           H  
ATOM   2730 2HG1 ILE A 185      -9.280 -55.143 -16.966  1.00  0.64           H  
ATOM   2731 1HG2 ILE A 185     -10.698 -52.120 -18.642  1.00  0.64           H  
ATOM   2732 2HG2 ILE A 185      -9.124 -51.583 -19.253  1.00  0.64           H  
ATOM   2733 3HG2 ILE A 185      -9.857 -53.064 -19.899  1.00  0.64           H  
ATOM   2734 1HD1 ILE A 185     -11.653 -54.963 -16.538  1.00  0.64           H  
ATOM   2735 2HD1 ILE A 185     -10.787 -53.587 -15.858  1.00  0.64           H  
ATOM   2736 3HD1 ILE A 185     -11.717 -53.399 -17.353  1.00  0.64           H  
ATOM   2737  N   ALA A 186      -6.469 -51.531 -18.284  1.00  0.65           N  
ATOM   2738  CA  ALA A 186      -5.821 -50.372 -18.868  1.00  0.65           C  
ATOM   2739  C   ALA A 186      -4.634 -50.803 -19.728  1.00  0.65           C  
ATOM   2740  O   ALA A 186      -4.430 -50.293 -20.833  1.00  0.65           O  
ATOM   2741  CB  ALA A 186      -5.370 -49.424 -17.769  1.00  0.65           C  
ATOM   2742  H   ALA A 186      -6.533 -51.626 -17.268  1.00  0.65           H  
ATOM   2743  HA  ALA A 186      -6.535 -49.875 -19.510  1.00  0.65           H  
ATOM   2744 1HB  ALA A 186      -4.899 -48.545 -18.210  1.00  0.65           H  
ATOM   2745 2HB  ALA A 186      -6.234 -49.118 -17.178  1.00  0.65           H  
ATOM   2746 3HB  ALA A 186      -4.655 -49.935 -17.125  1.00  0.65           H  
ATOM   2747  N   TYR A 187      -3.870 -51.782 -19.247  1.00  0.65           N  
ATOM   2748  CA  TYR A 187      -2.718 -52.292 -19.970  1.00  0.65           C  
ATOM   2749  C   TYR A 187      -3.060 -52.884 -21.328  1.00  0.65           C  
ATOM   2750  O   TYR A 187      -2.509 -52.459 -22.347  1.00  0.65           O  
ATOM   2751  CB  TYR A 187      -1.994 -53.334 -19.119  1.00  0.65           C  
ATOM   2752  CG  TYR A 187      -0.889 -54.075 -19.816  1.00  0.65           C  
ATOM   2753  CD1 TYR A 187       0.358 -53.502 -19.998  1.00  0.65           C  
ATOM   2754  CD2 TYR A 187      -1.137 -55.363 -20.271  1.00  0.65           C  
ATOM   2755  CE1 TYR A 187       1.354 -54.218 -20.642  1.00  0.65           C  
ATOM   2756  CE2 TYR A 187      -0.153 -56.076 -20.912  1.00  0.65           C  
ATOM   2757  CZ  TYR A 187       1.091 -55.511 -21.100  1.00  0.65           C  
ATOM   2758  OH  TYR A 187       2.079 -56.225 -21.740  1.00  0.65           O  
ATOM   2759  H   TYR A 187      -4.077 -52.167 -18.328  1.00  0.65           H  
ATOM   2760  HA  TYR A 187      -2.038 -51.459 -20.141  1.00  0.65           H  
ATOM   2761 1HB  TYR A 187      -1.583 -52.853 -18.231  1.00  0.65           H  
ATOM   2762 2HB  TYR A 187      -2.709 -54.061 -18.779  1.00  0.65           H  
ATOM   2763  HD1 TYR A 187       0.554 -52.491 -19.638  1.00  0.65           H  
ATOM   2764  HD2 TYR A 187      -2.117 -55.804 -20.121  1.00  0.65           H  
ATOM   2765  HE1 TYR A 187       2.337 -53.773 -20.790  1.00  0.65           H  
ATOM   2766  HE2 TYR A 187      -0.357 -57.087 -21.271  1.00  0.65           H  
ATOM   2767  HH  TYR A 187       2.875 -55.690 -21.796  1.00  0.65           H  
ATOM   2768  N   VAL A 188      -4.005 -53.824 -21.369  1.00  0.66           N  
ATOM   2769  CA  VAL A 188      -4.298 -54.510 -22.624  1.00  0.66           C  
ATOM   2770  C   VAL A 188      -4.941 -53.572 -23.647  1.00  0.66           C  
ATOM   2771  O   VAL A 188      -4.773 -53.757 -24.854  1.00  0.66           O  
ATOM   2772  CB  VAL A 188      -5.219 -55.731 -22.391  1.00  0.66           C  
ATOM   2773  CG1 VAL A 188      -4.576 -56.747 -21.445  1.00  0.66           C  
ATOM   2774  CG2 VAL A 188      -6.521 -55.273 -21.854  1.00  0.66           C  
ATOM   2775  H   VAL A 188      -4.475 -54.098 -20.506  1.00  0.66           H  
ATOM   2776  HA  VAL A 188      -3.357 -54.875 -23.034  1.00  0.66           H  
ATOM   2777  HB  VAL A 188      -5.368 -56.244 -23.335  1.00  0.66           H  
ATOM   2778 1HG1 VAL A 188      -5.243 -57.591 -21.312  1.00  0.66           H  
ATOM   2779 2HG1 VAL A 188      -3.632 -57.093 -21.869  1.00  0.66           H  
ATOM   2780 3HG1 VAL A 188      -4.394 -56.289 -20.490  1.00  0.66           H  
ATOM   2781 1HG2 VAL A 188      -7.152 -56.113 -21.723  1.00  0.66           H  
ATOM   2782 2HG2 VAL A 188      -6.357 -54.783 -20.926  1.00  0.66           H  
ATOM   2783 3HG2 VAL A 188      -6.982 -54.599 -22.527  1.00  0.66           H  
ATOM   2784  N   LEU A 189      -5.639 -52.541 -23.171  1.00  0.67           N  
ATOM   2785  CA  LEU A 189      -6.245 -51.551 -24.039  1.00  0.67           C  
ATOM   2786  C   LEU A 189      -5.293 -50.382 -24.366  1.00  0.67           C  
ATOM   2787  O   LEU A 189      -5.644 -49.497 -25.142  1.00  0.67           O  
ATOM   2788  CB  LEU A 189      -7.521 -51.017 -23.376  1.00  0.67           C  
ATOM   2789  CG  LEU A 189      -8.685 -51.932 -23.179  1.00  0.67           C  
ATOM   2790  CD1 LEU A 189      -9.691 -51.225 -22.385  1.00  0.67           C  
ATOM   2791  CD2 LEU A 189      -9.253 -52.284 -24.494  1.00  0.67           C  
ATOM   2792  H   LEU A 189      -5.785 -52.450 -22.162  1.00  0.67           H  
ATOM   2793  HA  LEU A 189      -6.517 -52.040 -24.972  1.00  0.67           H  
ATOM   2794 1HB  LEU A 189      -7.243 -50.736 -22.378  1.00  0.67           H  
ATOM   2795 2HB  LEU A 189      -7.862 -50.146 -23.916  1.00  0.67           H  
ATOM   2796  HG  LEU A 189      -8.386 -52.819 -22.639  1.00  0.67           H  
ATOM   2797 1HD1 LEU A 189     -10.546 -51.866 -22.236  1.00  0.67           H  
ATOM   2798 2HD1 LEU A 189      -9.261 -50.961 -21.434  1.00  0.67           H  
ATOM   2799 3HD1 LEU A 189      -9.986 -50.328 -22.911  1.00  0.67           H  
ATOM   2800 1HD2 LEU A 189     -10.117 -52.924 -24.368  1.00  0.67           H  
ATOM   2801 2HD2 LEU A 189      -9.553 -51.377 -25.017  1.00  0.67           H  
ATOM   2802 3HD2 LEU A 189      -8.496 -52.801 -25.057  1.00  0.67           H  
ATOM   2803  N   GLY A 190      -4.096 -50.347 -23.757  1.00  0.67           N  
ATOM   2804  CA  GLY A 190      -3.150 -49.259 -24.003  1.00  0.67           C  
ATOM   2805  C   GLY A 190      -3.614 -47.910 -23.436  1.00  0.67           C  
ATOM   2806  O   GLY A 190      -3.294 -46.860 -23.990  1.00  0.67           O  
ATOM   2807  H   GLY A 190      -3.803 -51.099 -23.138  1.00  0.67           H  
ATOM   2808 1HA  GLY A 190      -2.190 -49.527 -23.559  1.00  0.67           H  
ATOM   2809 2HA  GLY A 190      -2.989 -49.169 -25.074  1.00  0.67           H  
ATOM   2810  N   LEU A 191      -4.375 -47.910 -22.350  1.00  0.67           N  
ATOM   2811  CA  LEU A 191      -4.942 -46.659 -21.850  1.00  0.67           C  
ATOM   2812  C   LEU A 191      -3.984 -45.933 -20.912  1.00  0.67           C  
ATOM   2813  O   LEU A 191      -3.215 -46.582 -20.200  1.00  0.67           O  
ATOM   2814  CB  LEU A 191      -6.214 -46.979 -21.080  1.00  0.67           C  
ATOM   2815  CG  LEU A 191      -7.166 -47.794 -21.834  1.00  0.67           C  
ATOM   2816  CD1 LEU A 191      -8.379 -47.996 -21.012  1.00  0.67           C  
ATOM   2817  CD2 LEU A 191      -7.433 -47.218 -23.151  1.00  0.67           C  
ATOM   2818  H   LEU A 191      -4.574 -48.790 -21.878  1.00  0.67           H  
ATOM   2819  HA  LEU A 191      -5.172 -46.010 -22.697  1.00  0.67           H  
ATOM   2820 1HB  LEU A 191      -5.948 -47.513 -20.177  1.00  0.67           H  
ATOM   2821 2HB  LEU A 191      -6.701 -46.046 -20.800  1.00  0.67           H  
ATOM   2822  HG  LEU A 191      -6.719 -48.741 -21.985  1.00  0.67           H  
ATOM   2823 1HD1 LEU A 191      -9.077 -48.620 -21.529  1.00  0.67           H  
ATOM   2824 2HD1 LEU A 191      -8.106 -48.452 -20.092  1.00  0.67           H  
ATOM   2825 3HD1 LEU A 191      -8.825 -47.057 -20.813  1.00  0.67           H  
ATOM   2826 1HD2 LEU A 191      -8.107 -47.867 -23.689  1.00  0.67           H  
ATOM   2827 2HD2 LEU A 191      -7.868 -46.267 -23.071  1.00  0.67           H  
ATOM   2828 3HD2 LEU A 191      -6.497 -47.130 -23.712  1.00  0.67           H  
ATOM   2829  N   GLU A 192      -4.020 -44.591 -20.911  1.00  0.67           N  
ATOM   2830  CA  GLU A 192      -3.184 -43.813 -19.997  1.00  0.67           C  
ATOM   2831  C   GLU A 192      -3.937 -42.903 -19.010  1.00  0.67           C  
ATOM   2832  O   GLU A 192      -3.325 -42.014 -18.411  1.00  0.67           O  
ATOM   2833  CB  GLU A 192      -2.175 -42.979 -20.785  1.00  0.67           C  
ATOM   2834  CG  GLU A 192      -1.160 -43.811 -21.579  1.00  0.67           C  
ATOM   2835  CD  GLU A 192      -0.080 -42.978 -22.254  1.00  0.67           C  
ATOM   2836  OE1 GLU A 192      -0.079 -41.784 -22.086  1.00  0.67           O  
ATOM   2837  OE2 GLU A 192       0.739 -43.548 -22.938  1.00  0.67           O  
ATOM   2838  H   GLU A 192      -4.631 -44.075 -21.546  1.00  0.67           H  
ATOM   2839  HA  GLU A 192      -2.616 -44.521 -19.395  1.00  0.67           H  
ATOM   2840 1HB  GLU A 192      -2.710 -42.339 -21.494  1.00  0.67           H  
ATOM   2841 2HB  GLU A 192      -1.627 -42.330 -20.104  1.00  0.67           H  
ATOM   2842 1HG  GLU A 192      -0.685 -44.520 -20.901  1.00  0.67           H  
ATOM   2843 2HG  GLU A 192      -1.698 -44.386 -22.329  1.00  0.67           H  
ATOM   2844  N   GLY A 193      -5.245 -43.089 -18.840  1.00  0.67           N  
ATOM   2845  CA  GLY A 193      -5.978 -42.279 -17.881  1.00  0.67           C  
ATOM   2846  C   GLY A 193      -5.865 -42.967 -16.523  1.00  0.67           C  
ATOM   2847  O   GLY A 193      -5.108 -43.928 -16.390  1.00  0.67           O  
ATOM   2848  H   GLY A 193      -5.765 -43.806 -19.340  1.00  0.67           H  
ATOM   2849 1HA  GLY A 193      -5.558 -41.276 -17.840  1.00  0.67           H  
ATOM   2850 2HA  GLY A 193      -7.008 -42.189 -18.199  1.00  0.67           H  
ATOM   2851  N   PRO A 194      -6.600 -42.520 -15.499  1.00  0.67           N  
ATOM   2852  CA  PRO A 194      -6.559 -43.055 -14.149  1.00  0.67           C  
ATOM   2853  C   PRO A 194      -7.151 -44.451 -14.081  1.00  0.67           C  
ATOM   2854  O   PRO A 194      -8.047 -44.781 -14.861  1.00  0.67           O  
ATOM   2855  CB  PRO A 194      -7.404 -42.048 -13.364  1.00  0.67           C  
ATOM   2856  CG  PRO A 194      -8.350 -41.446 -14.402  1.00  0.67           C  
ATOM   2857  CD  PRO A 194      -7.556 -41.412 -15.696  1.00  0.67           C  
ATOM   2858  HA  PRO A 194      -5.517 -43.058 -13.794  1.00  0.67           H  
ATOM   2859 1HB  PRO A 194      -7.939 -42.565 -12.552  1.00  0.67           H  
ATOM   2860 2HB  PRO A 194      -6.755 -41.295 -12.895  1.00  0.67           H  
ATOM   2861 1HG  PRO A 194      -9.246 -42.063 -14.491  1.00  0.67           H  
ATOM   2862 2HG  PRO A 194      -8.687 -40.447 -14.087  1.00  0.67           H  
ATOM   2863 1HD  PRO A 194      -8.245 -41.617 -16.517  1.00  0.67           H  
ATOM   2864 2HD  PRO A 194      -7.033 -40.449 -15.822  1.00  0.67           H  
ATOM   2865  N   ALA A 195      -6.709 -45.236 -13.104  1.00  0.67           N  
ATOM   2866  CA  ALA A 195      -7.282 -46.558 -12.896  1.00  0.67           C  
ATOM   2867  C   ALA A 195      -7.550 -46.758 -11.410  1.00  0.67           C  
ATOM   2868  O   ALA A 195      -6.750 -46.363 -10.560  1.00  0.67           O  
ATOM   2869  CB  ALA A 195      -6.349 -47.641 -13.438  1.00  0.67           C  
ATOM   2870  H   ALA A 195      -5.967 -44.918 -12.498  1.00  0.67           H  
ATOM   2871  HA  ALA A 195      -8.228 -46.606 -13.421  1.00  0.67           H  
ATOM   2872 1HB  ALA A 195      -6.799 -48.616 -13.287  1.00  0.67           H  
ATOM   2873 2HB  ALA A 195      -6.187 -47.482 -14.506  1.00  0.67           H  
ATOM   2874 3HB  ALA A 195      -5.397 -47.598 -12.916  1.00  0.67           H  
ATOM   2875  N   LEU A 196      -8.681 -47.381 -11.118  1.00  0.68           N  
ATOM   2876  CA  LEU A 196      -9.130 -47.611  -9.748  1.00  0.68           C  
ATOM   2877  C   LEU A 196      -9.953 -48.877  -9.579  1.00  0.68           C  
ATOM   2878  O   LEU A 196     -10.741 -49.226 -10.462  1.00  0.68           O  
ATOM   2879  CB  LEU A 196      -9.975 -46.425  -9.292  1.00  0.68           C  
ATOM   2880  CG  LEU A 196     -10.592 -46.510  -7.877  1.00  0.68           C  
ATOM   2881  CD1 LEU A 196      -9.499 -46.436  -6.835  1.00  0.68           C  
ATOM   2882  CD2 LEU A 196     -11.595 -45.399  -7.706  1.00  0.68           C  
ATOM   2883  H   LEU A 196      -9.281 -47.654 -11.898  1.00  0.68           H  
ATOM   2884  HA  LEU A 196      -8.250 -47.687  -9.111  1.00  0.68           H  
ATOM   2885 1HB  LEU A 196      -9.362 -45.524  -9.336  1.00  0.68           H  
ATOM   2886 2HB  LEU A 196     -10.778 -46.319  -9.988  1.00  0.68           H  
ATOM   2887  HG  LEU A 196     -11.101 -47.454  -7.755  1.00  0.68           H  
ATOM   2888 1HD1 LEU A 196      -9.943 -46.510  -5.843  1.00  0.68           H  
ATOM   2889 2HD1 LEU A 196      -8.802 -47.256  -6.979  1.00  0.68           H  
ATOM   2890 3HD1 LEU A 196      -8.968 -45.490  -6.928  1.00  0.68           H  
ATOM   2891 1HD2 LEU A 196     -12.040 -45.460  -6.714  1.00  0.68           H  
ATOM   2892 2HD2 LEU A 196     -11.100 -44.435  -7.823  1.00  0.68           H  
ATOM   2893 3HD2 LEU A 196     -12.374 -45.503  -8.455  1.00  0.68           H  
ATOM   2894  N   THR A 197      -9.728 -49.588  -8.482  1.00  0.71           N  
ATOM   2895  CA  THR A 197     -10.551 -50.743  -8.165  1.00  0.71           C  
ATOM   2896  C   THR A 197     -11.288 -50.437  -6.862  1.00  0.71           C  
ATOM   2897  O   THR A 197     -10.680 -49.932  -5.914  1.00  0.71           O  
ATOM   2898  CB  THR A 197      -9.713 -52.018  -8.027  1.00  0.71           C  
ATOM   2899  OG1 THR A 197      -9.009 -52.247  -9.258  1.00  0.71           O  
ATOM   2900  CG2 THR A 197     -10.601 -53.232  -7.754  1.00  0.71           C  
ATOM   2901  H   THR A 197      -9.026 -49.282  -7.824  1.00  0.71           H  
ATOM   2902  HA  THR A 197     -11.276 -50.884  -8.953  1.00  0.71           H  
ATOM   2903  HB  THR A 197      -9.000 -51.905  -7.214  1.00  0.71           H  
ATOM   2904  HG1 THR A 197      -9.555 -52.017 -10.029  1.00  0.71           H  
ATOM   2905 1HG2 THR A 197      -9.981 -54.113  -7.682  1.00  0.71           H  
ATOM   2906 2HG2 THR A 197     -11.150 -53.099  -6.824  1.00  0.71           H  
ATOM   2907 3HG2 THR A 197     -11.301 -53.351  -8.572  1.00  0.71           H  
ATOM   2908  N   VAL A 198     -12.588 -50.724  -6.815  1.00  0.74           N  
ATOM   2909  CA  VAL A 198     -13.361 -50.437  -5.604  1.00  0.74           C  
ATOM   2910  C   VAL A 198     -14.012 -51.715  -5.072  1.00  0.74           C  
ATOM   2911  O   VAL A 198     -14.303 -52.622  -5.842  1.00  0.74           O  
ATOM   2912  CB  VAL A 198     -14.457 -49.357  -5.886  1.00  0.74           C  
ATOM   2913  CG1 VAL A 198     -13.806 -48.066  -6.360  1.00  0.74           C  
ATOM   2914  CG2 VAL A 198     -15.473 -49.840  -6.905  1.00  0.74           C  
ATOM   2915  H   VAL A 198     -13.015 -51.153  -7.635  1.00  0.74           H  
ATOM   2916  HA  VAL A 198     -12.686 -50.051  -4.841  1.00  0.74           H  
ATOM   2917  HB  VAL A 198     -14.973 -49.138  -4.949  1.00  0.74           H  
ATOM   2918 1HG1 VAL A 198     -14.571 -47.305  -6.519  1.00  0.74           H  
ATOM   2919 2HG1 VAL A 198     -13.097 -47.716  -5.609  1.00  0.74           H  
ATOM   2920 3HG1 VAL A 198     -13.285 -48.248  -7.296  1.00  0.74           H  
ATOM   2921 1HG2 VAL A 198     -16.233 -49.075  -7.064  1.00  0.74           H  
ATOM   2922 2HG2 VAL A 198     -14.967 -50.048  -7.849  1.00  0.74           H  
ATOM   2923 3HG2 VAL A 198     -15.948 -50.739  -6.530  1.00  0.74           H  
ATOM   2924  N   ASP A 199     -14.257 -51.778  -3.759  1.00  0.77           N  
ATOM   2925  CA  ASP A 199     -14.925 -52.938  -3.148  1.00  0.77           C  
ATOM   2926  C   ASP A 199     -15.865 -52.522  -2.051  1.00  0.77           C  
ATOM   2927  O   ASP A 199     -15.463 -52.216  -0.928  1.00  0.77           O  
ATOM   2928  CB  ASP A 199     -13.944 -53.952  -2.554  1.00  0.77           C  
ATOM   2929  CG  ASP A 199     -14.648 -55.291  -1.902  1.00  0.77           C  
ATOM   2930  OD1 ASP A 199     -15.898 -55.449  -1.842  1.00  0.77           O  
ATOM   2931  OD2 ASP A 199     -13.883 -56.132  -1.471  1.00  0.77           O  
ATOM   2932  H   ASP A 199     -13.983 -51.007  -3.168  1.00  0.77           H  
ATOM   2933  HA  ASP A 199     -15.514 -53.441  -3.916  1.00  0.77           H  
ATOM   2934 1HB  ASP A 199     -13.269 -54.285  -3.347  1.00  0.77           H  
ATOM   2935 2HB  ASP A 199     -13.337 -53.470  -1.789  1.00  0.77           H  
ATOM   2936  N   THR A 200     -17.124 -52.498  -2.416  1.00  0.79           N  
ATOM   2937  CA  THR A 200     -18.222 -52.114  -1.572  1.00  0.79           C  
ATOM   2938  C   THR A 200     -19.252 -53.242  -1.690  1.00  0.79           C  
ATOM   2939  O   THR A 200     -20.471 -53.021  -1.652  1.00  0.79           O  
ATOM   2940  CB  THR A 200     -18.808 -50.806  -2.050  1.00  0.79           C  
ATOM   2941  OG1 THR A 200     -19.260 -50.987  -3.349  1.00  0.79           O  
ATOM   2942  CG2 THR A 200     -17.725 -49.718  -2.070  1.00  0.79           C  
ATOM   2943  H   THR A 200     -17.348 -52.768  -3.365  1.00  0.79           H  
ATOM   2944  HA  THR A 200     -17.892 -52.031  -0.537  1.00  0.79           H  
ATOM   2945  HB  THR A 200     -19.620 -50.511  -1.416  1.00  0.79           H  
ATOM   2946  HG1 THR A 200     -18.806 -51.764  -3.758  1.00  0.79           H  
ATOM   2947 1HG2 THR A 200     -18.143 -48.789  -2.432  1.00  0.79           H  
ATOM   2948 2HG2 THR A 200     -17.342 -49.573  -1.062  1.00  0.79           H  
ATOM   2949 3HG2 THR A 200     -16.914 -50.016  -2.727  1.00  0.79           H  
ATOM   2950  N   ALA A 201     -18.750 -54.458  -1.929  1.00  0.79           N  
ATOM   2951  CA  ALA A 201     -19.601 -55.628  -2.134  1.00  0.79           C  
ATOM   2952  C   ALA A 201     -20.605 -55.417  -3.275  1.00  0.79           C  
ATOM   2953  O   ALA A 201     -20.228 -55.071  -4.401  1.00  0.79           O  
ATOM   2954  CB  ALA A 201     -20.342 -55.984  -0.845  1.00  0.79           C  
ATOM   2955  H   ALA A 201     -17.724 -54.596  -1.942  1.00  0.79           H  
ATOM   2956  HA  ALA A 201     -18.954 -56.464  -2.405  1.00  0.79           H  
ATOM   2957 1HB  ALA A 201     -20.930 -56.889  -1.000  1.00  0.79           H  
ATOM   2958 2HB  ALA A 201     -19.608 -56.167  -0.061  1.00  0.79           H  
ATOM   2959 3HB  ALA A 201     -20.996 -55.174  -0.537  1.00  0.79           H  
ATOM   2960  N   CYS A 202     -21.889 -55.583  -2.976  1.00  0.77           N  
ATOM   2961  CA  CYS A 202     -22.941 -55.521  -3.984  1.00  0.77           C  
ATOM   2962  C   CYS A 202     -23.271 -54.156  -4.627  1.00  0.77           C  
ATOM   2963  O   CYS A 202     -24.098 -54.098  -5.536  1.00  0.77           O  
ATOM   2964  CB  CYS A 202     -24.209 -56.108  -3.392  1.00  0.77           C  
ATOM   2965  SG  CYS A 202     -24.247 -57.853  -3.115  1.00  0.77           S  
ATOM   2966  H   CYS A 202     -22.149 -55.803  -2.030  1.00  0.77           H  
ATOM   2967  HA  CYS A 202     -22.630 -56.178  -4.772  1.00  0.77           H  
ATOM   2968 1HB  CYS A 202     -24.257 -55.725  -2.424  1.00  0.77           H  
ATOM   2969 2HB  CYS A 202     -25.092 -55.807  -3.954  1.00  0.77           H  
ATOM   2970  HG  CYS A 202     -24.619 -58.177  -4.360  1.00  0.77           H  
ATOM   2971  N   SER A 203     -22.678 -53.052  -4.167  1.00  0.73           N  
ATOM   2972  CA  SER A 203     -22.942 -51.784  -4.865  1.00  0.73           C  
ATOM   2973  C   SER A 203     -21.698 -51.287  -5.607  1.00  0.73           C  
ATOM   2974  O   SER A 203     -21.695 -50.175  -6.152  1.00  0.73           O  
ATOM   2975  CB  SER A 203     -23.473 -50.710  -3.928  1.00  0.73           C  
ATOM   2976  OG  SER A 203     -22.571 -50.380  -2.923  1.00  0.73           O  
ATOM   2977  H   SER A 203     -22.020 -53.089  -3.381  1.00  0.73           H  
ATOM   2978  HA  SER A 203     -23.711 -51.958  -5.615  1.00  0.73           H  
ATOM   2979 1HB  SER A 203     -23.719 -49.814  -4.498  1.00  0.73           H  
ATOM   2980 2HB  SER A 203     -24.396 -51.062  -3.473  1.00  0.73           H  
ATOM   2981  HG  SER A 203     -23.105 -49.913  -2.231  1.00  0.73           H  
ATOM   2982  N   SER A 204     -20.655 -52.128  -5.671  1.00  0.69           N  
ATOM   2983  CA  SER A 204     -19.368 -51.714  -6.227  1.00  0.69           C  
ATOM   2984  C   SER A 204     -19.468 -51.185  -7.639  1.00  0.69           C  
ATOM   2985  O   SER A 204     -18.857 -50.162  -7.947  1.00  0.69           O  
ATOM   2986  CB  SER A 204     -18.421 -52.887  -6.186  1.00  0.69           C  
ATOM   2987  OG  SER A 204     -18.261 -53.327  -4.877  1.00  0.69           O  
ATOM   2988  H   SER A 204     -20.729 -53.063  -5.261  1.00  0.69           H  
ATOM   2989  HA  SER A 204     -18.964 -50.903  -5.631  1.00  0.69           H  
ATOM   2990 1HB  SER A 204     -18.786 -53.696  -6.813  1.00  0.69           H  
ATOM   2991 2HB  SER A 204     -17.468 -52.578  -6.560  1.00  0.69           H  
ATOM   2992  HG  SER A 204     -19.004 -53.964  -4.740  1.00  0.69           H  
ATOM   2993  N   SER A 205     -20.251 -51.822  -8.500  1.00  0.64           N  
ATOM   2994  CA  SER A 205     -20.342 -51.293  -9.841  1.00  0.64           C  
ATOM   2995  C   SER A 205     -21.091 -49.936  -9.951  1.00  0.64           C  
ATOM   2996  O   SER A 205     -20.892 -49.228 -10.938  1.00  0.64           O  
ATOM   2997  CB  SER A 205     -20.894 -52.358 -10.753  1.00  0.64           C  
ATOM   2998  OG  SER A 205     -22.201 -52.680 -10.437  1.00  0.64           O  
ATOM   2999  H   SER A 205     -20.740 -52.689  -8.265  1.00  0.64           H  
ATOM   3000  HA  SER A 205     -19.320 -51.118 -10.180  1.00  0.64           H  
ATOM   3001 1HB  SER A 205     -20.834 -52.033 -11.751  1.00  0.64           H  
ATOM   3002 2HB  SER A 205     -20.270 -53.242 -10.687  1.00  0.64           H  
ATOM   3003  HG  SER A 205     -22.123 -53.197  -9.606  1.00  0.64           H  
ATOM   3004  N   LEU A 206     -21.931 -49.519  -8.960  1.00  0.61           N  
ATOM   3005  CA  LEU A 206     -22.495 -48.163  -9.120  1.00  0.61           C  
ATOM   3006  C   LEU A 206     -21.463 -47.168  -8.637  1.00  0.61           C  
ATOM   3007  O   LEU A 206     -21.365 -46.047  -9.144  1.00  0.61           O  
ATOM   3008  CB  LEU A 206     -23.813 -47.828  -8.386  1.00  0.61           C  
ATOM   3009  CG  LEU A 206     -25.123 -48.474  -8.801  1.00  0.61           C  
ATOM   3010  CD1 LEU A 206     -26.282 -47.814  -8.038  1.00  0.61           C  
ATOM   3011  CD2 LEU A 206     -25.327 -48.346 -10.286  1.00  0.61           C  
ATOM   3012  H   LEU A 206     -22.088 -50.068  -8.117  1.00  0.61           H  
ATOM   3013  HA  LEU A 206     -22.667 -47.984 -10.174  1.00  0.61           H  
ATOM   3014 1HB  LEU A 206     -23.658 -48.111  -7.351  1.00  0.61           H  
ATOM   3015 2HB  LEU A 206     -23.958 -46.750  -8.424  1.00  0.61           H  
ATOM   3016  HG  LEU A 206     -25.105 -49.490  -8.504  1.00  0.61           H  
ATOM   3017 1HD1 LEU A 206     -27.211 -48.295  -8.315  1.00  0.61           H  
ATOM   3018 2HD1 LEU A 206     -26.142 -47.897  -6.985  1.00  0.61           H  
ATOM   3019 3HD1 LEU A 206     -26.338 -46.759  -8.296  1.00  0.61           H  
ATOM   3020 1HD2 LEU A 206     -26.268 -48.814 -10.565  1.00  0.61           H  
ATOM   3021 2HD2 LEU A 206     -25.357 -47.314 -10.561  1.00  0.61           H  
ATOM   3022 3HD2 LEU A 206     -24.510 -48.835 -10.806  1.00  0.61           H  
ATOM   3023  N   VAL A 207     -20.676 -47.591  -7.656  1.00  0.59           N  
ATOM   3024  CA  VAL A 207     -19.637 -46.744  -7.110  1.00  0.59           C  
ATOM   3025  C   VAL A 207     -18.598 -46.494  -8.207  1.00  0.59           C  
ATOM   3026  O   VAL A 207     -18.124 -45.365  -8.397  1.00  0.59           O  
ATOM   3027  CB  VAL A 207     -19.035 -47.401  -5.859  1.00  0.59           C  
ATOM   3028  CG1 VAL A 207     -17.828 -46.624  -5.377  1.00  0.59           C  
ATOM   3029  CG2 VAL A 207     -20.120 -47.475  -4.770  1.00  0.59           C  
ATOM   3030  H   VAL A 207     -20.822 -48.525  -7.263  1.00  0.59           H  
ATOM   3031  HA  VAL A 207     -20.078 -45.794  -6.820  1.00  0.59           H  
ATOM   3032  HB  VAL A 207     -18.701 -48.405  -6.108  1.00  0.59           H  
ATOM   3033 1HG1 VAL A 207     -17.411 -47.114  -4.498  1.00  0.59           H  
ATOM   3034 2HG1 VAL A 207     -17.078 -46.597  -6.167  1.00  0.59           H  
ATOM   3035 3HG1 VAL A 207     -18.125 -45.608  -5.120  1.00  0.59           H  
ATOM   3036 1HG2 VAL A 207     -19.726 -47.954  -3.885  1.00  0.59           H  
ATOM   3037 2HG2 VAL A 207     -20.451 -46.478  -4.521  1.00  0.59           H  
ATOM   3038 3HG2 VAL A 207     -20.965 -48.048  -5.136  1.00  0.59           H  
ATOM   3039  N   ALA A 208     -18.257 -47.557  -8.945  1.00  0.58           N  
ATOM   3040  CA  ALA A 208     -17.335 -47.454 -10.068  1.00  0.58           C  
ATOM   3041  C   ALA A 208     -17.889 -46.502 -11.153  1.00  0.58           C  
ATOM   3042  O   ALA A 208     -17.145 -45.663 -11.672  1.00  0.58           O  
ATOM   3043  CB  ALA A 208     -17.082 -48.836 -10.636  1.00  0.58           C  
ATOM   3044  H   ALA A 208     -18.646 -48.468  -8.711  1.00  0.58           H  
ATOM   3045  HA  ALA A 208     -16.396 -47.042  -9.700  1.00  0.58           H  
ATOM   3046 1HB  ALA A 208     -16.381 -48.770 -11.453  1.00  0.58           H  
ATOM   3047 2HB  ALA A 208     -16.678 -49.489  -9.864  1.00  0.58           H  
ATOM   3048 3HB  ALA A 208     -18.017 -49.251 -11.001  1.00  0.58           H  
ATOM   3049  N   LEU A 209     -19.212 -46.571 -11.445  1.00  0.58           N  
ATOM   3050  CA  LEU A 209     -19.827 -45.645 -12.415  1.00  0.58           C  
ATOM   3051  C   LEU A 209     -19.740 -44.213 -11.935  1.00  0.58           C  
ATOM   3052  O   LEU A 209     -19.433 -43.309 -12.715  1.00  0.58           O  
ATOM   3053  CB  LEU A 209     -21.322 -45.946 -12.640  1.00  0.58           C  
ATOM   3054  CG  LEU A 209     -21.691 -47.179 -13.404  1.00  0.58           C  
ATOM   3055  CD1 LEU A 209     -23.136 -47.375 -13.291  1.00  0.58           C  
ATOM   3056  CD2 LEU A 209     -21.358 -47.006 -14.830  1.00  0.58           C  
ATOM   3057  H   LEU A 209     -19.793 -47.299 -11.024  1.00  0.58           H  
ATOM   3058  HA  LEU A 209     -19.299 -45.723 -13.360  1.00  0.58           H  
ATOM   3059 1HB  LEU A 209     -21.800 -46.021 -11.668  1.00  0.58           H  
ATOM   3060 2HB  LEU A 209     -21.763 -45.099 -13.163  1.00  0.58           H  
ATOM   3061  HG  LEU A 209     -21.168 -48.037 -13.003  1.00  0.58           H  
ATOM   3062 1HD1 LEU A 209     -23.432 -48.254 -13.838  1.00  0.58           H  
ATOM   3063 2HD1 LEU A 209     -23.395 -47.488 -12.263  1.00  0.58           H  
ATOM   3064 3HD1 LEU A 209     -23.643 -46.504 -13.698  1.00  0.58           H  
ATOM   3065 1HD2 LEU A 209     -21.647 -47.902 -15.343  1.00  0.58           H  
ATOM   3066 2HD2 LEU A 209     -21.897 -46.152 -15.240  1.00  0.58           H  
ATOM   3067 3HD2 LEU A 209     -20.322 -46.849 -14.933  1.00  0.58           H  
ATOM   3068  N   HIS A 210     -19.969 -44.010 -10.638  1.00  0.58           N  
ATOM   3069  CA  HIS A 210     -19.914 -42.685 -10.046  1.00  0.58           C  
ATOM   3070  C   HIS A 210     -18.546 -42.070 -10.196  1.00  0.58           C  
ATOM   3071  O   HIS A 210     -18.409 -40.940 -10.682  1.00  0.58           O  
ATOM   3072  CB  HIS A 210     -20.304 -42.734  -8.564  1.00  0.58           C  
ATOM   3073  CG  HIS A 210     -20.153 -41.429  -7.854  1.00  0.58           C  
ATOM   3074  ND1 HIS A 210     -20.955 -40.356  -8.111  1.00  0.58           N  
ATOM   3075  CD2 HIS A 210     -19.301 -41.041  -6.874  1.00  0.58           C  
ATOM   3076  CE1 HIS A 210     -20.606 -39.350  -7.340  1.00  0.58           C  
ATOM   3077  NE2 HIS A 210     -19.606 -39.737  -6.565  1.00  0.58           N  
ATOM   3078  H   HIS A 210     -20.231 -44.801 -10.049  1.00  0.58           H  
ATOM   3079  HA  HIS A 210     -20.619 -42.036 -10.556  1.00  0.58           H  
ATOM   3080 1HB  HIS A 210     -21.341 -43.061  -8.471  1.00  0.58           H  
ATOM   3081 2HB  HIS A 210     -19.693 -43.462  -8.051  1.00  0.58           H  
ATOM   3082  HD1 HIS A 210     -21.689 -40.320  -8.800  1.00  0.58           H  
ATOM   3083  HD2 HIS A 210     -18.498 -41.558  -6.346  1.00  0.58           H  
ATOM   3084  HE1 HIS A 210     -21.134 -38.406  -7.420  1.00  0.58           H  
ATOM   3085  N   THR A 211     -17.522 -42.820  -9.816  1.00  0.59           N  
ATOM   3086  CA  THR A 211     -16.179 -42.296  -9.891  1.00  0.59           C  
ATOM   3087  C   THR A 211     -15.843 -41.952 -11.342  1.00  0.59           C  
ATOM   3088  O   THR A 211     -15.266 -40.891 -11.622  1.00  0.59           O  
ATOM   3089  CB  THR A 211     -15.162 -43.291  -9.332  1.00  0.59           C  
ATOM   3090  OG1 THR A 211     -15.460 -43.570  -7.958  1.00  0.59           O  
ATOM   3091  CG2 THR A 211     -13.799 -42.657  -9.428  1.00  0.59           C  
ATOM   3092  H   THR A 211     -17.691 -43.755  -9.437  1.00  0.59           H  
ATOM   3093  HA  THR A 211     -16.129 -41.382  -9.301  1.00  0.59           H  
ATOM   3094  HB  THR A 211     -15.191 -44.220  -9.911  1.00  0.59           H  
ATOM   3095  HG1 THR A 211     -16.304 -44.053  -7.918  1.00  0.59           H  
ATOM   3096 1HG2 THR A 211     -13.051 -43.325  -9.046  1.00  0.59           H  
ATOM   3097 2HG2 THR A 211     -13.594 -42.429 -10.464  1.00  0.59           H  
ATOM   3098 3HG2 THR A 211     -13.787 -41.736  -8.852  1.00  0.59           H  
ATOM   3099  N   ALA A 212     -16.204 -42.845 -12.268  1.00  0.60           N  
ATOM   3100  CA  ALA A 212     -15.954 -42.619 -13.680  1.00  0.60           C  
ATOM   3101  C   ALA A 212     -16.666 -41.379 -14.212  1.00  0.60           C  
ATOM   3102  O   ALA A 212     -16.076 -40.574 -14.937  1.00  0.60           O  
ATOM   3103  CB  ALA A 212     -16.417 -43.821 -14.443  1.00  0.60           C  
ATOM   3104  H   ALA A 212     -16.658 -43.716 -11.987  1.00  0.60           H  
ATOM   3105  HA  ALA A 212     -14.885 -42.483 -13.816  1.00  0.60           H  
ATOM   3106 1HB  ALA A 212     -16.214 -43.696 -15.488  1.00  0.60           H  
ATOM   3107 2HB  ALA A 212     -15.893 -44.682 -14.064  1.00  0.60           H  
ATOM   3108 3HB  ALA A 212     -17.482 -43.955 -14.290  1.00  0.60           H  
ATOM   3109  N   CYS A 213     -17.921 -41.172 -13.804  1.00  0.61           N  
ATOM   3110  CA  CYS A 213     -18.665 -40.010 -14.268  1.00  0.61           C  
ATOM   3111  C   CYS A 213     -17.994 -38.746 -13.756  1.00  0.61           C  
ATOM   3112  O   CYS A 213     -17.859 -37.757 -14.482  1.00  0.61           O  
ATOM   3113  CB  CYS A 213     -20.112 -40.073 -13.787  1.00  0.61           C  
ATOM   3114  SG  CYS A 213     -21.096 -41.383 -14.575  1.00  0.61           S  
ATOM   3115  H   CYS A 213     -18.382 -41.854 -13.202  1.00  0.61           H  
ATOM   3116  HA  CYS A 213     -18.657 -40.002 -15.356  1.00  0.61           H  
ATOM   3117 1HB  CYS A 213     -20.123 -40.248 -12.707  1.00  0.61           H  
ATOM   3118 2HB  CYS A 213     -20.600 -39.123 -13.973  1.00  0.61           H  
ATOM   3119  HG  CYS A 213     -20.419 -42.400 -13.969  1.00  0.61           H  
ATOM   3120  N   GLY A 214     -17.525 -38.798 -12.508  1.00  0.63           N  
ATOM   3121  CA  GLY A 214     -16.827 -37.684 -11.888  1.00  0.63           C  
ATOM   3122  C   GLY A 214     -15.571 -37.354 -12.679  1.00  0.63           C  
ATOM   3123  O   GLY A 214     -15.351 -36.201 -13.052  1.00  0.63           O  
ATOM   3124  H   GLY A 214     -17.678 -39.643 -11.953  1.00  0.63           H  
ATOM   3125 1HA  GLY A 214     -17.481 -36.815 -11.840  1.00  0.63           H  
ATOM   3126 2HA  GLY A 214     -16.561 -37.954 -10.865  1.00  0.63           H  
ATOM   3127  N   SER A 215     -14.779 -38.387 -12.972  1.00  0.66           N  
ATOM   3128  CA  SER A 215     -13.517 -38.265 -13.687  1.00  0.66           C  
ATOM   3129  C   SER A 215     -13.733 -37.610 -15.055  1.00  0.66           C  
ATOM   3130  O   SER A 215     -12.945 -36.756 -15.503  1.00  0.66           O  
ATOM   3131  CB  SER A 215     -12.942 -39.660 -13.853  1.00  0.66           C  
ATOM   3132  OG  SER A 215     -12.683 -40.232 -12.592  1.00  0.66           O  
ATOM   3133  H   SER A 215     -15.052 -39.311 -12.635  1.00  0.66           H  
ATOM   3134  HA  SER A 215     -12.836 -37.649 -13.100  1.00  0.66           H  
ATOM   3135 1HB  SER A 215     -13.631 -40.287 -14.410  1.00  0.66           H  
ATOM   3136 2HB  SER A 215     -12.018 -39.602 -14.422  1.00  0.66           H  
ATOM   3137  HG  SER A 215     -13.572 -40.349 -12.172  1.00  0.66           H  
ATOM   3138  N   LEU A 216     -14.827 -37.971 -15.718  1.00  0.69           N  
ATOM   3139  CA  LEU A 216     -15.136 -37.357 -16.992  1.00  0.69           C  
ATOM   3140  C   LEU A 216     -15.536 -35.880 -16.821  1.00  0.69           C  
ATOM   3141  O   LEU A 216     -14.975 -35.002 -17.476  1.00  0.69           O  
ATOM   3142  CB  LEU A 216     -16.247 -38.170 -17.657  1.00  0.69           C  
ATOM   3143  CG  LEU A 216     -15.811 -39.537 -18.117  1.00  0.69           C  
ATOM   3144  CD1 LEU A 216     -16.941 -40.360 -18.463  1.00  0.69           C  
ATOM   3145  CD2 LEU A 216     -15.016 -39.376 -19.300  1.00  0.69           C  
ATOM   3146  H   LEU A 216     -15.434 -38.703 -15.337  1.00  0.69           H  
ATOM   3147  HA  LEU A 216     -14.248 -37.401 -17.616  1.00  0.69           H  
ATOM   3148 1HB  LEU A 216     -17.068 -38.290 -16.952  1.00  0.69           H  
ATOM   3149 2HB  LEU A 216     -16.597 -37.622 -18.525  1.00  0.69           H  
ATOM   3150  HG  LEU A 216     -15.240 -40.028 -17.331  1.00  0.69           H  
ATOM   3151 1HD1 LEU A 216     -16.580 -41.312 -18.809  1.00  0.69           H  
ATOM   3152 2HD1 LEU A 216     -17.556 -40.496 -17.583  1.00  0.69           H  
ATOM   3153 3HD1 LEU A 216     -17.497 -39.881 -19.250  1.00  0.69           H  
ATOM   3154 1HD2 LEU A 216     -14.709 -40.337 -19.624  1.00  0.69           H  
ATOM   3155 2HD2 LEU A 216     -15.604 -38.897 -20.080  1.00  0.69           H  
ATOM   3156 3HD2 LEU A 216     -14.168 -38.776 -19.076  1.00  0.69           H  
ATOM   3157  N   ARG A 217     -16.416 -35.585 -15.853  1.00  0.71           N  
ATOM   3158  CA  ARG A 217     -16.896 -34.213 -15.604  1.00  0.71           C  
ATOM   3159  C   ARG A 217     -15.786 -33.252 -15.187  1.00  0.71           C  
ATOM   3160  O   ARG A 217     -15.786 -32.078 -15.576  1.00  0.71           O  
ATOM   3161  CB  ARG A 217     -17.955 -34.228 -14.523  1.00  0.71           C  
ATOM   3162  CG  ARG A 217     -19.270 -34.830 -14.952  1.00  0.71           C  
ATOM   3163  CD  ARG A 217     -20.197 -34.943 -13.835  1.00  0.71           C  
ATOM   3164  NE  ARG A 217     -21.362 -35.711 -14.195  1.00  0.71           N  
ATOM   3165  CZ  ARG A 217     -22.528 -35.238 -14.664  1.00  0.71           C  
ATOM   3166  NH1 ARG A 217     -22.771 -33.956 -14.809  1.00  0.71           N  
ATOM   3167  NH2 ARG A 217     -23.462 -36.088 -14.960  1.00  0.71           N  
ATOM   3168  H   ARG A 217     -16.813 -36.344 -15.299  1.00  0.71           H  
ATOM   3169  HA  ARG A 217     -17.352 -33.844 -16.520  1.00  0.71           H  
ATOM   3170 1HB  ARG A 217     -17.591 -34.799 -13.669  1.00  0.71           H  
ATOM   3171 2HB  ARG A 217     -18.142 -33.211 -14.182  1.00  0.71           H  
ATOM   3172 1HG  ARG A 217     -19.730 -34.191 -15.715  1.00  0.71           H  
ATOM   3173 2HG  ARG A 217     -19.106 -35.814 -15.358  1.00  0.71           H  
ATOM   3174 1HD  ARG A 217     -19.703 -35.437 -12.999  1.00  0.71           H  
ATOM   3175 2HD  ARG A 217     -20.523 -33.945 -13.534  1.00  0.71           H  
ATOM   3176  HE  ARG A 217     -21.280 -36.711 -14.121  1.00  0.71           H  
ATOM   3177 1HH1 ARG A 217     -22.075 -33.242 -14.575  1.00  0.71           H  
ATOM   3178 2HH1 ARG A 217     -23.673 -33.659 -15.153  1.00  0.71           H  
ATOM   3179 1HH2 ARG A 217     -23.307 -37.077 -14.853  1.00  0.71           H  
ATOM   3180 2HH2 ARG A 217     -24.375 -35.742 -15.251  1.00  0.71           H  
ATOM   3181  N   ASP A 218     -14.823 -33.766 -14.427  1.00  0.73           N  
ATOM   3182  CA  ASP A 218     -13.705 -32.989 -13.911  1.00  0.73           C  
ATOM   3183  C   ASP A 218     -12.555 -32.830 -14.904  1.00  0.73           C  
ATOM   3184  O   ASP A 218     -11.607 -32.090 -14.635  1.00  0.73           O  
ATOM   3185  CB  ASP A 218     -13.171 -33.626 -12.625  1.00  0.73           C  
ATOM   3186  CG  ASP A 218     -14.149 -33.506 -11.438  1.00  0.73           C  
ATOM   3187  OD1 ASP A 218     -14.961 -32.609 -11.447  1.00  0.73           O  
ATOM   3188  OD2 ASP A 218     -14.054 -34.292 -10.525  1.00  0.73           O  
ATOM   3189  H   ASP A 218     -14.903 -34.742 -14.143  1.00  0.73           H  
ATOM   3190  HA  ASP A 218     -14.076 -31.994 -13.668  1.00  0.73           H  
ATOM   3191 1HB  ASP A 218     -12.987 -34.690 -12.811  1.00  0.73           H  
ATOM   3192 2HB  ASP A 218     -12.217 -33.174 -12.357  1.00  0.73           H  
ATOM   3193  N   GLY A 219     -12.614 -33.527 -16.040  1.00  0.73           N  
ATOM   3194  CA  GLY A 219     -11.544 -33.455 -17.025  1.00  0.73           C  
ATOM   3195  C   GLY A 219     -10.350 -34.396 -16.799  1.00  0.73           C  
ATOM   3196  O   GLY A 219      -9.317 -34.225 -17.448  1.00  0.73           O  
ATOM   3197  H   GLY A 219     -13.424 -34.110 -16.258  1.00  0.73           H  
ATOM   3198 1HA  GLY A 219     -11.971 -33.667 -18.005  1.00  0.73           H  
ATOM   3199 2HA  GLY A 219     -11.181 -32.430 -17.068  1.00  0.73           H  
ATOM   3200  N   ASP A 220     -10.448 -35.372 -15.880  1.00  0.72           N  
ATOM   3201  CA  ASP A 220      -9.312 -36.281 -15.662  1.00  0.72           C  
ATOM   3202  C   ASP A 220      -9.195 -37.268 -16.819  1.00  0.72           C  
ATOM   3203  O   ASP A 220      -8.116 -37.796 -17.107  1.00  0.72           O  
ATOM   3204  CB  ASP A 220      -9.395 -37.008 -14.323  1.00  0.72           C  
ATOM   3205  CG  ASP A 220      -9.111 -36.093 -13.111  1.00  0.72           C  
ATOM   3206  OD1 ASP A 220      -8.617 -35.007 -13.302  1.00  0.72           O  
ATOM   3207  OD2 ASP A 220      -9.366 -36.511 -12.008  1.00  0.72           O  
ATOM   3208  H   ASP A 220     -11.323 -35.530 -15.386  1.00  0.72           H  
ATOM   3209  HA  ASP A 220      -8.400 -35.685 -15.645  1.00  0.72           H  
ATOM   3210 1HB  ASP A 220     -10.392 -37.438 -14.214  1.00  0.72           H  
ATOM   3211 2HB  ASP A 220      -8.683 -37.833 -14.317  1.00  0.72           H  
ATOM   3212  N   CYS A 221     -10.318 -37.494 -17.492  1.00  0.70           N  
ATOM   3213  CA  CYS A 221     -10.357 -38.350 -18.672  1.00  0.70           C  
ATOM   3214  C   CYS A 221     -11.470 -37.889 -19.616  1.00  0.70           C  
ATOM   3215  O   CYS A 221     -12.384 -37.181 -19.197  1.00  0.70           O  
ATOM   3216  CB  CYS A 221     -10.555 -39.812 -18.252  1.00  0.70           C  
ATOM   3217  SG  CYS A 221     -12.077 -40.153 -17.407  1.00  0.70           S  
ATOM   3218  H   CYS A 221     -11.174 -37.063 -17.147  1.00  0.70           H  
ATOM   3219  HA  CYS A 221      -9.406 -38.271 -19.200  1.00  0.70           H  
ATOM   3220 1HB  CYS A 221     -10.527 -40.452 -19.127  1.00  0.70           H  
ATOM   3221 2HB  CYS A 221      -9.739 -40.111 -17.611  1.00  0.70           H  
ATOM   3222  HG  CYS A 221     -12.849 -40.075 -18.495  1.00  0.70           H  
ATOM   3223  N   GLY A 222     -11.401 -38.304 -20.885  1.00  0.66           N  
ATOM   3224  CA  GLY A 222     -12.447 -38.002 -21.870  1.00  0.66           C  
ATOM   3225  C   GLY A 222     -13.340 -39.216 -22.138  1.00  0.66           C  
ATOM   3226  O   GLY A 222     -14.451 -39.092 -22.660  1.00  0.66           O  
ATOM   3227  H   GLY A 222     -10.587 -38.848 -21.177  1.00  0.66           H  
ATOM   3228 1HA  GLY A 222     -13.056 -37.170 -21.515  1.00  0.66           H  
ATOM   3229 2HA  GLY A 222     -11.973 -37.681 -22.800  1.00  0.66           H  
ATOM   3230  N   LEU A 223     -12.853 -40.373 -21.720  1.00  0.63           N  
ATOM   3231  CA  LEU A 223     -13.531 -41.664 -21.863  1.00  0.63           C  
ATOM   3232  C   LEU A 223     -13.302 -42.467 -20.603  1.00  0.63           C  
ATOM   3233  O   LEU A 223     -12.210 -42.442 -20.038  1.00  0.63           O  
ATOM   3234  CB  LEU A 223     -13.002 -42.455 -23.075  1.00  0.63           C  
ATOM   3235  CG  LEU A 223     -13.571 -43.916 -23.310  1.00  0.63           C  
ATOM   3236  CD1 LEU A 223     -14.918 -43.863 -23.708  1.00  0.63           C  
ATOM   3237  CD2 LEU A 223     -12.808 -44.598 -24.356  1.00  0.63           C  
ATOM   3238  H   LEU A 223     -11.909 -40.361 -21.333  1.00  0.63           H  
ATOM   3239  HA  LEU A 223     -14.601 -41.497 -21.980  1.00  0.63           H  
ATOM   3240 1HB  LEU A 223     -13.228 -41.880 -23.968  1.00  0.63           H  
ATOM   3241 2HB  LEU A 223     -11.924 -42.524 -22.992  1.00  0.63           H  
ATOM   3242  HG  LEU A 223     -13.516 -44.487 -22.387  1.00  0.63           H  
ATOM   3243 1HD1 LEU A 223     -15.241 -44.838 -23.871  1.00  0.63           H  
ATOM   3244 2HD1 LEU A 223     -15.505 -43.395 -22.945  1.00  0.63           H  
ATOM   3245 3HD1 LEU A 223     -14.979 -43.314 -24.631  1.00  0.63           H  
ATOM   3246 1HD2 LEU A 223     -13.208 -45.600 -24.508  1.00  0.63           H  
ATOM   3247 2HD2 LEU A 223     -12.886 -44.031 -25.278  1.00  0.63           H  
ATOM   3248 3HD2 LEU A 223     -11.782 -44.665 -24.053  1.00  0.63           H  
ATOM   3249  N   ALA A 224     -14.323 -43.134 -20.116  1.00  0.61           N  
ATOM   3250  CA  ALA A 224     -14.080 -43.976 -18.971  1.00  0.61           C  
ATOM   3251  C   ALA A 224     -14.847 -45.280 -19.067  1.00  0.61           C  
ATOM   3252  O   ALA A 224     -15.991 -45.334 -19.510  1.00  0.61           O  
ATOM   3253  CB  ALA A 224     -14.454 -43.239 -17.698  1.00  0.61           C  
ATOM   3254  H   ALA A 224     -15.240 -43.073 -20.557  1.00  0.61           H  
ATOM   3255  HA  ALA A 224     -13.021 -44.217 -18.945  1.00  0.61           H  
ATOM   3256 1HB  ALA A 224     -14.236 -43.880 -16.853  1.00  0.61           H  
ATOM   3257 2HB  ALA A 224     -13.888 -42.333 -17.622  1.00  0.61           H  
ATOM   3258 3HB  ALA A 224     -15.507 -43.004 -17.710  1.00  0.61           H  
ATOM   3259  N   VAL A 225     -14.214 -46.335 -18.607  1.00  0.60           N  
ATOM   3260  CA  VAL A 225     -14.841 -47.637 -18.533  1.00  0.60           C  
ATOM   3261  C   VAL A 225     -15.187 -47.914 -17.089  1.00  0.60           C  
ATOM   3262  O   VAL A 225     -14.329 -47.766 -16.217  1.00  0.60           O  
ATOM   3263  CB  VAL A 225     -13.899 -48.730 -19.047  1.00  0.60           C  
ATOM   3264  CG1 VAL A 225     -14.573 -50.082 -18.863  1.00  0.60           C  
ATOM   3265  CG2 VAL A 225     -13.519 -48.472 -20.526  1.00  0.60           C  
ATOM   3266  H   VAL A 225     -13.248 -46.226 -18.295  1.00  0.60           H  
ATOM   3267  HA  VAL A 225     -15.756 -47.640 -19.127  1.00  0.60           H  
ATOM   3268  HB  VAL A 225     -12.995 -48.731 -18.439  1.00  0.60           H  
ATOM   3269 1HG1 VAL A 225     -13.903 -50.847 -19.173  1.00  0.60           H  
ATOM   3270 2HG1 VAL A 225     -14.809 -50.236 -17.811  1.00  0.60           H  
ATOM   3271 3HG1 VAL A 225     -15.492 -50.123 -19.452  1.00  0.60           H  
ATOM   3272 1HG2 VAL A 225     -12.842 -49.257 -20.871  1.00  0.60           H  
ATOM   3273 2HG2 VAL A 225     -14.416 -48.473 -21.136  1.00  0.60           H  
ATOM   3274 3HG2 VAL A 225     -13.022 -47.503 -20.611  1.00  0.60           H  
ATOM   3275  N   ALA A 226     -16.429 -48.298 -16.819  1.00  0.60           N  
ATOM   3276  CA  ALA A 226     -16.802 -48.521 -15.442  1.00  0.60           C  
ATOM   3277  C   ALA A 226     -17.777 -49.638 -15.208  1.00  0.60           C  
ATOM   3278  O   ALA A 226     -18.707 -49.871 -15.973  1.00  0.60           O  
ATOM   3279  CB  ALA A 226     -17.421 -47.288 -14.914  1.00  0.60           C  
ATOM   3280  H   ALA A 226     -17.113 -48.389 -17.563  1.00  0.60           H  
ATOM   3281  HA  ALA A 226     -15.903 -48.742 -14.896  1.00  0.60           H  
ATOM   3282 1HB  ALA A 226     -17.665 -47.428 -13.869  1.00  0.60           H  
ATOM   3283 2HB  ALA A 226     -16.723 -46.494 -15.026  1.00  0.60           H  
ATOM   3284 3HB  ALA A 226     -18.294 -47.078 -15.485  1.00  0.60           H  
ATOM   3285  N   GLY A 227     -17.597 -50.300 -14.094  1.00  0.62           N  
ATOM   3286  CA  GLY A 227     -18.516 -51.356 -13.730  1.00  0.62           C  
ATOM   3287  C   GLY A 227     -17.888 -52.248 -12.712  1.00  0.62           C  
ATOM   3288  O   GLY A 227     -17.233 -51.754 -11.804  1.00  0.62           O  
ATOM   3289  H   GLY A 227     -16.774 -50.085 -13.526  1.00  0.62           H  
ATOM   3290 1HA  GLY A 227     -19.414 -50.910 -13.315  1.00  0.62           H  
ATOM   3291 2HA  GLY A 227     -18.792 -51.924 -14.605  1.00  0.62           H  
ATOM   3292  N   GLY A 228     -18.129 -53.547 -12.818  1.00  0.65           N  
ATOM   3293  CA  GLY A 228     -17.552 -54.475 -11.855  1.00  0.65           C  
ATOM   3294  C   GLY A 228     -17.857 -55.946 -12.102  1.00  0.65           C  
ATOM   3295  O   GLY A 228     -18.621 -56.303 -13.001  1.00  0.65           O  
ATOM   3296  H   GLY A 228     -18.703 -53.868 -13.599  1.00  0.65           H  
ATOM   3297 1HA  GLY A 228     -16.472 -54.344 -11.864  1.00  0.65           H  
ATOM   3298 2HA  GLY A 228     -17.890 -54.207 -10.855  1.00  0.65           H  
ATOM   3299  N   VAL A 229     -17.208 -56.791 -11.299  1.00  0.71           N  
ATOM   3300  CA  VAL A 229     -17.299 -58.245 -11.383  1.00  0.71           C  
ATOM   3301  C   VAL A 229     -17.173 -59.031 -10.078  1.00  0.71           C  
ATOM   3302  O   VAL A 229     -16.277 -58.785  -9.268  1.00  0.71           O  
ATOM   3303  CB  VAL A 229     -16.177 -58.715 -12.307  1.00  0.71           C  
ATOM   3304  CG1 VAL A 229     -14.844 -58.251 -11.712  1.00  0.71           C  
ATOM   3305  CG2 VAL A 229     -16.181 -60.256 -12.462  1.00  0.71           C  
ATOM   3306  H   VAL A 229     -16.607 -56.375 -10.599  1.00  0.71           H  
ATOM   3307  HA  VAL A 229     -18.259 -58.488 -11.821  1.00  0.71           H  
ATOM   3308  HB  VAL A 229     -16.306 -58.250 -13.284  1.00  0.71           H  
ATOM   3309 1HG1 VAL A 229     -14.029 -58.554 -12.348  1.00  0.71           H  
ATOM   3310 2HG1 VAL A 229     -14.846 -57.162 -11.616  1.00  0.71           H  
ATOM   3311 3HG1 VAL A 229     -14.715 -58.696 -10.728  1.00  0.71           H  
ATOM   3312 1HG2 VAL A 229     -15.380 -60.540 -13.135  1.00  0.71           H  
ATOM   3313 2HG2 VAL A 229     -16.022 -60.727 -11.505  1.00  0.71           H  
ATOM   3314 3HG2 VAL A 229     -17.124 -60.595 -12.864  1.00  0.71           H  
ATOM   3315  N   SER A 230     -18.012 -60.060  -9.953  1.00  0.78           N  
ATOM   3316  CA  SER A 230     -17.893 -61.021  -8.863  1.00  0.78           C  
ATOM   3317  C   SER A 230     -18.000 -62.465  -9.299  1.00  0.78           C  
ATOM   3318  O   SER A 230     -18.833 -62.830 -10.136  1.00  0.78           O  
ATOM   3319  CB  SER A 230     -18.958 -60.842  -7.816  1.00  0.78           C  
ATOM   3320  OG  SER A 230     -18.824 -59.641  -7.143  1.00  0.78           O  
ATOM   3321  H   SER A 230     -18.752 -60.155 -10.650  1.00  0.78           H  
ATOM   3322  HA  SER A 230     -16.916 -60.885  -8.394  1.00  0.78           H  
ATOM   3323 1HB  SER A 230     -19.949 -60.907  -8.272  1.00  0.78           H  
ATOM   3324 2HB  SER A 230     -18.878 -61.661  -7.101  1.00  0.78           H  
ATOM   3325  HG  SER A 230     -19.028 -59.862  -6.199  1.00  0.78           H  
ATOM   3326  N   VAL A 231     -17.176 -63.289  -8.661  1.00  0.89           N  
ATOM   3327  CA  VAL A 231     -17.199 -64.733  -8.818  1.00  0.89           C  
ATOM   3328  C   VAL A 231     -17.242 -65.365  -7.425  1.00  0.89           C  
ATOM   3329  O   VAL A 231     -16.421 -65.065  -6.552  1.00  0.89           O  
ATOM   3330  CB  VAL A 231     -16.007 -65.241  -9.641  1.00  0.89           C  
ATOM   3331  CG1 VAL A 231     -16.064 -66.744  -9.760  1.00  0.89           C  
ATOM   3332  CG2 VAL A 231     -16.052 -64.631 -11.033  1.00  0.89           C  
ATOM   3333  H   VAL A 231     -16.518 -62.885  -8.006  1.00  0.89           H  
ATOM   3334  HA  VAL A 231     -18.089 -65.008  -9.365  1.00  0.89           H  
ATOM   3335  HB  VAL A 231     -15.084 -64.983  -9.139  1.00  0.89           H  
ATOM   3336 1HG1 VAL A 231     -15.220 -67.096 -10.347  1.00  0.89           H  
ATOM   3337 2HG1 VAL A 231     -16.038 -67.195  -8.768  1.00  0.89           H  
ATOM   3338 3HG1 VAL A 231     -16.987 -67.028 -10.260  1.00  0.89           H  
ATOM   3339 1HG2 VAL A 231     -15.227 -64.985 -11.623  1.00  0.89           H  
ATOM   3340 2HG2 VAL A 231     -16.982 -64.923 -11.510  1.00  0.89           H  
ATOM   3341 3HG2 VAL A 231     -16.008 -63.560 -10.998  1.00  0.89           H  
ATOM   3342  N   MET A 232     -18.204 -66.232  -7.200  1.00  1.01           N  
ATOM   3343  CA  MET A 232     -18.406 -66.864  -5.924  1.00  1.01           C  
ATOM   3344  C   MET A 232     -17.491 -68.061  -5.854  1.00  1.01           C  
ATOM   3345  O   MET A 232     -17.884 -69.208  -6.071  1.00  1.01           O  
ATOM   3346  CB  MET A 232     -19.884 -67.168  -5.731  1.00  1.01           C  
ATOM   3347  CG  MET A 232     -20.729 -65.918  -5.680  1.00  1.01           C  
ATOM   3348  SD  MET A 232     -20.348 -64.891  -4.269  1.00  1.01           S  
ATOM   3349  CE  MET A 232     -20.962 -63.354  -4.872  1.00  1.01           C  
ATOM   3350  H   MET A 232     -18.802 -66.516  -7.963  1.00  1.01           H  
ATOM   3351  HA  MET A 232     -18.101 -66.176  -5.136  1.00  1.01           H  
ATOM   3352 1HB  MET A 232     -20.238 -67.748  -6.572  1.00  1.01           H  
ATOM   3353 2HB  MET A 232     -20.040 -67.743  -4.823  1.00  1.01           H  
ATOM   3354 1HG  MET A 232     -20.576 -65.330  -6.573  1.00  1.01           H  
ATOM   3355 2HG  MET A 232     -21.779 -66.191  -5.639  1.00  1.01           H  
ATOM   3356 1HE  MET A 232     -20.814 -62.597  -4.119  1.00  1.01           H  
ATOM   3357 2HE  MET A 232     -20.432 -63.078  -5.780  1.00  1.01           H  
ATOM   3358 3HE  MET A 232     -22.015 -63.438  -5.093  1.00  1.01           H  
ATOM   3359  N   ALA A 233     -16.248 -67.737  -5.541  1.00  1.14           N  
ATOM   3360  CA  ALA A 233     -15.094 -68.625  -5.531  1.00  1.14           C  
ATOM   3361  C   ALA A 233     -15.225 -69.822  -4.611  1.00  1.14           C  
ATOM   3362  O   ALA A 233     -14.562 -70.837  -4.811  1.00  1.14           O  
ATOM   3363  CB  ALA A 233     -13.888 -67.836  -5.116  1.00  1.14           C  
ATOM   3364  H   ALA A 233     -16.093 -66.737  -5.394  1.00  1.14           H  
ATOM   3365  HA  ALA A 233     -14.968 -69.002  -6.538  1.00  1.14           H  
ATOM   3366 1HB  ALA A 233     -13.016 -68.478  -5.143  1.00  1.14           H  
ATOM   3367 2HB  ALA A 233     -13.754 -66.991  -5.781  1.00  1.14           H  
ATOM   3368 3HB  ALA A 233     -14.053 -67.480  -4.115  1.00  1.14           H  
ATOM   3369  N   GLY A 234     -16.059 -69.709  -3.601  1.00  1.26           N  
ATOM   3370  CA  GLY A 234     -16.198 -70.806  -2.679  1.00  1.26           C  
ATOM   3371  C   GLY A 234     -17.343 -70.591  -1.702  1.00  1.26           C  
ATOM   3372  O   GLY A 234     -18.038 -69.572  -1.747  1.00  1.26           O  
ATOM   3373  H   GLY A 234     -16.586 -68.860  -3.484  1.00  1.26           H  
ATOM   3374 1HA  GLY A 234     -16.348 -71.725  -3.243  1.00  1.26           H  
ATOM   3375 2HA  GLY A 234     -15.257 -70.896  -2.140  1.00  1.26           H  
ATOM   3376  N   PRO A 235     -17.582 -71.574  -0.832  1.00  1.36           N  
ATOM   3377  CA  PRO A 235     -18.640 -71.638   0.149  1.00  1.36           C  
ATOM   3378  C   PRO A 235     -18.572 -70.647   1.293  1.00  1.36           C  
ATOM   3379  O   PRO A 235     -19.591 -70.436   1.945  1.00  1.36           O  
ATOM   3380  CB  PRO A 235     -18.491 -73.051   0.689  1.00  1.36           C  
ATOM   3381  CG  PRO A 235     -17.058 -73.429   0.447  1.00  1.36           C  
ATOM   3382  CD  PRO A 235     -16.686 -72.750  -0.824  1.00  1.36           C  
ATOM   3383  HA  PRO A 235     -19.603 -71.536  -0.369  1.00  1.36           H  
ATOM   3384 1HB  PRO A 235     -18.716 -73.026   1.758  1.00  1.36           H  
ATOM   3385 2HB  PRO A 235     -19.202 -73.722   0.234  1.00  1.36           H  
ATOM   3386 1HG  PRO A 235     -16.430 -73.089   1.283  1.00  1.36           H  
ATOM   3387 2HG  PRO A 235     -16.957 -74.522   0.396  1.00  1.36           H  
ATOM   3388 1HD  PRO A 235     -15.636 -72.456  -0.725  1.00  1.36           H  
ATOM   3389 2HD  PRO A 235     -16.870 -73.394  -1.697  1.00  1.36           H  
ATOM   3390  N   GLU A 236     -17.419 -70.027   1.553  1.00  1.43           N  
ATOM   3391  CA  GLU A 236     -17.330 -69.131   2.710  1.00  1.43           C  
ATOM   3392  C   GLU A 236     -18.252 -67.915   2.641  1.00  1.43           C  
ATOM   3393  O   GLU A 236     -18.709 -67.414   3.671  1.00  1.43           O  
ATOM   3394  CB  GLU A 236     -15.886 -68.645   2.906  1.00  1.43           C  
ATOM   3395  CG  GLU A 236     -15.271 -67.735   1.793  1.00  1.43           C  
ATOM   3396  CD  GLU A 236     -14.648 -68.473   0.622  1.00  1.43           C  
ATOM   3397  OE1 GLU A 236     -14.963 -69.616   0.419  1.00  1.43           O  
ATOM   3398  OE2 GLU A 236     -13.854 -67.870  -0.071  1.00  1.43           O  
ATOM   3399  H   GLU A 236     -16.600 -70.197   0.990  1.00  1.43           H  
ATOM   3400  HA  GLU A 236     -17.603 -69.710   3.593  1.00  1.43           H  
ATOM   3401 1HB  GLU A 236     -15.818 -68.100   3.846  1.00  1.43           H  
ATOM   3402 2HB  GLU A 236     -15.267 -69.491   2.998  1.00  1.43           H  
ATOM   3403 1HG  GLU A 236     -16.004 -67.046   1.425  1.00  1.43           H  
ATOM   3404 2HG  GLU A 236     -14.491 -67.138   2.264  1.00  1.43           H  
ATOM   3405  N   VAL A 237     -18.593 -67.473   1.436  1.00  1.47           N  
ATOM   3406  CA  VAL A 237     -19.443 -66.303   1.325  1.00  1.47           C  
ATOM   3407  C   VAL A 237     -20.875 -66.718   1.631  1.00  1.47           C  
ATOM   3408  O   VAL A 237     -21.577 -66.074   2.417  1.00  1.47           O  
ATOM   3409  CB  VAL A 237     -19.345 -65.685  -0.077  1.00  1.47           C  
ATOM   3410  CG1 VAL A 237     -20.287 -64.568  -0.169  1.00  1.47           C  
ATOM   3411  CG2 VAL A 237     -17.929 -65.230  -0.353  1.00  1.47           C  
ATOM   3412  H   VAL A 237     -18.216 -67.929   0.612  1.00  1.47           H  
ATOM   3413  HA  VAL A 237     -19.124 -65.562   2.059  1.00  1.47           H  
ATOM   3414  HB  VAL A 237     -19.638 -66.425  -0.821  1.00  1.47           H  
ATOM   3415 1HG1 VAL A 237     -20.231 -64.136  -1.165  1.00  1.47           H  
ATOM   3416 2HG1 VAL A 237     -21.278 -64.940   0.030  1.00  1.47           H  
ATOM   3417 3HG1 VAL A 237     -20.026 -63.812   0.568  1.00  1.47           H  
ATOM   3418 1HG2 VAL A 237     -17.874 -64.794  -1.353  1.00  1.47           H  
ATOM   3419 2HG2 VAL A 237     -17.632 -64.485   0.385  1.00  1.47           H  
ATOM   3420 3HG2 VAL A 237     -17.258 -66.086  -0.296  1.00  1.47           H  
ATOM   3421  N   PHE A 238     -21.278 -67.838   1.030  1.00  1.48           N  
ATOM   3422  CA  PHE A 238     -22.598 -68.417   1.217  1.00  1.48           C  
ATOM   3423  C   PHE A 238     -22.795 -68.845   2.670  1.00  1.48           C  
ATOM   3424  O   PHE A 238     -23.876 -68.680   3.241  1.00  1.48           O  
ATOM   3425  CB  PHE A 238     -22.765 -69.631   0.294  1.00  1.48           C  
ATOM   3426  CG  PHE A 238     -22.949 -69.277  -1.148  1.00  1.48           C  
ATOM   3427  CD1 PHE A 238     -22.398 -68.114  -1.657  1.00  1.48           C  
ATOM   3428  CD2 PHE A 238     -23.692 -70.087  -2.002  1.00  1.48           C  
ATOM   3429  CE1 PHE A 238     -22.584 -67.754  -2.968  1.00  1.48           C  
ATOM   3430  CE2 PHE A 238     -23.877 -69.718  -3.323  1.00  1.48           C  
ATOM   3431  CZ  PHE A 238     -23.322 -68.540  -3.802  1.00  1.48           C  
ATOM   3432  H   PHE A 238     -20.625 -68.308   0.420  1.00  1.48           H  
ATOM   3433  HA  PHE A 238     -23.348 -67.667   0.967  1.00  1.48           H  
ATOM   3434 1HB  PHE A 238     -21.889 -70.275   0.383  1.00  1.48           H  
ATOM   3435 2HB  PHE A 238     -23.617 -70.208   0.614  1.00  1.48           H  
ATOM   3436  HD1 PHE A 238     -21.821 -67.473  -1.005  1.00  1.48           H  
ATOM   3437  HD2 PHE A 238     -24.141 -71.009  -1.620  1.00  1.48           H  
ATOM   3438  HE1 PHE A 238     -22.157 -66.839  -3.334  1.00  1.48           H  
ATOM   3439  HE2 PHE A 238     -24.469 -70.343  -3.979  1.00  1.48           H  
ATOM   3440  HZ  PHE A 238     -23.475 -68.237  -4.841  1.00  1.48           H  
ATOM   3441  N   THR A 239     -21.736 -69.385   3.274  1.00  1.50           N  
ATOM   3442  CA  THR A 239     -21.768 -69.854   4.648  1.00  1.50           C  
ATOM   3443  C   THR A 239     -22.029 -68.685   5.581  1.00  1.50           C  
ATOM   3444  O   THR A 239     -22.934 -68.736   6.420  1.00  1.50           O  
ATOM   3445  CB  THR A 239     -20.433 -70.523   5.021  1.00  1.50           C  
ATOM   3446  OG1 THR A 239     -20.194 -71.648   4.172  1.00  1.50           O  
ATOM   3447  CG2 THR A 239     -20.462 -70.982   6.444  1.00  1.50           C  
ATOM   3448  H   THR A 239     -20.879 -69.510   2.752  1.00  1.50           H  
ATOM   3449  HA  THR A 239     -22.571 -70.576   4.771  1.00  1.50           H  
ATOM   3450  HB  THR A 239     -19.627 -69.807   4.895  1.00  1.50           H  
ATOM   3451  HG1 THR A 239     -20.235 -71.348   3.246  1.00  1.50           H  
ATOM   3452 1HG2 THR A 239     -19.507 -71.448   6.699  1.00  1.50           H  
ATOM   3453 2HG2 THR A 239     -20.630 -70.123   7.083  1.00  1.50           H  
ATOM   3454 3HG2 THR A 239     -21.268 -71.705   6.582  1.00  1.50           H  
ATOM   3455  N   GLU A 240     -21.299 -67.584   5.394  1.00  1.51           N  
ATOM   3456  CA  GLU A 240     -21.511 -66.447   6.270  1.00  1.51           C  
ATOM   3457  C   GLU A 240     -22.900 -65.858   6.106  1.00  1.51           C  
ATOM   3458  O   GLU A 240     -23.582 -65.573   7.098  1.00  1.51           O  
ATOM   3459  CB  GLU A 240     -20.471 -65.365   5.992  1.00  1.51           C  
ATOM   3460  CG  GLU A 240     -20.655 -64.082   6.806  1.00  1.51           C  
ATOM   3461  CD  GLU A 240     -20.462 -64.231   8.300  1.00  1.51           C  
ATOM   3462  OE1 GLU A 240     -19.826 -65.166   8.730  1.00  1.51           O  
ATOM   3463  OE2 GLU A 240     -20.984 -63.395   9.014  1.00  1.51           O  
ATOM   3464  H   GLU A 240     -20.562 -67.548   4.684  1.00  1.51           H  
ATOM   3465  HA  GLU A 240     -21.401 -66.784   7.299  1.00  1.51           H  
ATOM   3466 1HB  GLU A 240     -19.475 -65.759   6.197  1.00  1.51           H  
ATOM   3467 2HB  GLU A 240     -20.503 -65.101   4.930  1.00  1.51           H  
ATOM   3468 1HG  GLU A 240     -19.955 -63.335   6.436  1.00  1.51           H  
ATOM   3469 2HG  GLU A 240     -21.662 -63.715   6.611  1.00  1.51           H  
ATOM   3470  N   PHE A 241     -23.371 -65.718   4.875  1.00  1.51           N  
ATOM   3471  CA  PHE A 241     -24.680 -65.122   4.747  1.00  1.51           C  
ATOM   3472  C   PHE A 241     -25.778 -66.026   5.288  1.00  1.51           C  
ATOM   3473  O   PHE A 241     -26.746 -65.533   5.883  1.00  1.51           O  
ATOM   3474  CB  PHE A 241     -24.942 -64.677   3.330  1.00  1.51           C  
ATOM   3475  CG  PHE A 241     -24.230 -63.450   3.020  1.00  1.51           C  
ATOM   3476  CD1 PHE A 241     -23.381 -63.368   1.947  1.00  1.51           C  
ATOM   3477  CD2 PHE A 241     -24.386 -62.350   3.850  1.00  1.51           C  
ATOM   3478  CE1 PHE A 241     -22.706 -62.192   1.676  1.00  1.51           C  
ATOM   3479  CE2 PHE A 241     -23.719 -61.189   3.603  1.00  1.51           C  
ATOM   3480  CZ  PHE A 241     -22.876 -61.097   2.504  1.00  1.51           C  
ATOM   3481  H   PHE A 241     -22.812 -65.969   4.054  1.00  1.51           H  
ATOM   3482  HA  PHE A 241     -24.684 -64.216   5.352  1.00  1.51           H  
ATOM   3483 1HB  PHE A 241     -24.618 -65.447   2.635  1.00  1.51           H  
ATOM   3484 2HB  PHE A 241     -25.991 -64.494   3.189  1.00  1.51           H  
ATOM   3485  HD1 PHE A 241     -23.248 -64.241   1.313  1.00  1.51           H  
ATOM   3486  HD2 PHE A 241     -25.049 -62.418   4.718  1.00  1.51           H  
ATOM   3487  HE1 PHE A 241     -22.039 -62.133   0.816  1.00  1.51           H  
ATOM   3488  HE2 PHE A 241     -23.855 -60.342   4.275  1.00  1.51           H  
ATOM   3489  HZ  PHE A 241     -22.345 -60.168   2.301  1.00  1.51           H  
ATOM   3490  N   SER A 242     -25.633 -67.348   5.137  1.00  1.49           N  
ATOM   3491  CA  SER A 242     -26.640 -68.252   5.673  1.00  1.49           C  
ATOM   3492  C   SER A 242     -26.695 -68.089   7.180  1.00  1.49           C  
ATOM   3493  O   SER A 242     -27.777 -67.984   7.755  1.00  1.49           O  
ATOM   3494  CB  SER A 242     -26.348 -69.686   5.340  1.00  1.49           C  
ATOM   3495  OG  SER A 242     -27.380 -70.543   5.817  1.00  1.49           O  
ATOM   3496  H   SER A 242     -24.836 -67.735   4.629  1.00  1.49           H  
ATOM   3497  HA  SER A 242     -27.609 -67.986   5.254  1.00  1.49           H  
ATOM   3498 1HB  SER A 242     -26.234 -69.801   4.290  1.00  1.49           H  
ATOM   3499 2HB  SER A 242     -25.393 -69.972   5.796  1.00  1.49           H  
ATOM   3500  HG  SER A 242     -27.204 -70.644   6.768  1.00  1.49           H  
ATOM   3501  N   ARG A 243     -25.523 -68.005   7.820  1.00  1.44           N  
ATOM   3502  CA  ARG A 243     -25.426 -67.859   9.270  1.00  1.44           C  
ATOM   3503  C   ARG A 243     -26.084 -66.557   9.747  1.00  1.44           C  
ATOM   3504  O   ARG A 243     -26.638 -66.504  10.847  1.00  1.44           O  
ATOM   3505  CB  ARG A 243     -23.971 -67.914   9.703  1.00  1.44           C  
ATOM   3506  CG  ARG A 243     -23.311 -69.304   9.600  1.00  1.44           C  
ATOM   3507  CD  ARG A 243     -21.867 -69.218   9.905  1.00  1.44           C  
ATOM   3508  NE  ARG A 243     -21.190 -70.504   9.817  1.00  1.44           N  
ATOM   3509  CZ  ARG A 243     -19.887 -70.688  10.021  1.00  1.44           C  
ATOM   3510  NH1 ARG A 243     -19.116 -69.672  10.317  1.00  1.44           N  
ATOM   3511  NH2 ARG A 243     -19.420 -71.902   9.914  1.00  1.44           N  
ATOM   3512  H   ARG A 243     -24.657 -68.091   7.285  1.00  1.44           H  
ATOM   3513  HA  ARG A 243     -25.945 -68.700   9.731  1.00  1.44           H  
ATOM   3514 1HB  ARG A 243     -23.385 -67.229   9.090  1.00  1.44           H  
ATOM   3515 2HB  ARG A 243     -23.886 -67.581  10.735  1.00  1.44           H  
ATOM   3516 1HG  ARG A 243     -23.774 -69.980  10.322  1.00  1.44           H  
ATOM   3517 2HG  ARG A 243     -23.443 -69.715   8.604  1.00  1.44           H  
ATOM   3518 1HD  ARG A 243     -21.397 -68.539   9.191  1.00  1.44           H  
ATOM   3519 2HD  ARG A 243     -21.732 -68.831  10.911  1.00  1.44           H  
ATOM   3520  HE  ARG A 243     -21.718 -71.343   9.554  1.00  1.44           H  
ATOM   3521 1HH1 ARG A 243     -19.500 -68.749  10.387  1.00  1.44           H  
ATOM   3522 2HH1 ARG A 243     -18.099 -69.786  10.420  1.00  1.44           H  
ATOM   3523 1HH2 ARG A 243     -20.081 -72.644   9.656  1.00  1.44           H  
ATOM   3524 2HH2 ARG A 243     -18.425 -72.105  10.120  1.00  1.44           H  
ATOM   3525  N   GLN A 244     -26.080 -65.524   8.892  1.00  1.37           N  
ATOM   3526  CA  GLN A 244     -26.733 -64.254   9.213  1.00  1.37           C  
ATOM   3527  C   GLN A 244     -28.247 -64.299   8.939  1.00  1.37           C  
ATOM   3528  O   GLN A 244     -28.959 -63.338   9.241  1.00  1.37           O  
ATOM   3529  CB  GLN A 244     -26.142 -63.085   8.391  1.00  1.37           C  
ATOM   3530  CG  GLN A 244     -24.691 -62.723   8.699  1.00  1.37           C  
ATOM   3531  CD  GLN A 244     -24.167 -61.530   7.857  1.00  1.37           C  
ATOM   3532  OE1 GLN A 244     -24.939 -60.714   7.310  1.00  1.37           O  
ATOM   3533  NE2 GLN A 244     -22.849 -61.422   7.765  1.00  1.37           N  
ATOM   3534  H   GLN A 244     -25.562 -65.613   8.017  1.00  1.37           H  
ATOM   3535  HA  GLN A 244     -26.585 -64.051  10.272  1.00  1.37           H  
ATOM   3536 1HB  GLN A 244     -26.194 -63.342   7.332  1.00  1.37           H  
ATOM   3537 2HB  GLN A 244     -26.750 -62.195   8.539  1.00  1.37           H  
ATOM   3538 1HG  GLN A 244     -24.615 -62.456   9.751  1.00  1.37           H  
ATOM   3539 2HG  GLN A 244     -24.054 -63.583   8.495  1.00  1.37           H  
ATOM   3540 1HE2 GLN A 244     -22.433 -60.681   7.244  1.00  1.37           H  
ATOM   3541 2HE2 GLN A 244     -22.239 -62.111   8.230  1.00  1.37           H  
ATOM   3542  N   GLY A 245     -28.733 -65.391   8.328  1.00  1.29           N  
ATOM   3543  CA  GLY A 245     -30.139 -65.548   7.959  1.00  1.29           C  
ATOM   3544  C   GLY A 245     -30.491 -64.729   6.719  1.00  1.29           C  
ATOM   3545  O   GLY A 245     -31.661 -64.450   6.457  1.00  1.29           O  
ATOM   3546  H   GLY A 245     -28.119 -66.172   8.125  1.00  1.29           H  
ATOM   3547 1HA  GLY A 245     -30.340 -66.603   7.771  1.00  1.29           H  
ATOM   3548 2HA  GLY A 245     -30.768 -65.243   8.793  1.00  1.29           H  
ATOM   3549  N   ALA A 246     -29.464 -64.306   5.981  1.00  1.20           N  
ATOM   3550  CA  ALA A 246     -29.625 -63.432   4.829  1.00  1.20           C  
ATOM   3551  C   ALA A 246     -29.917 -64.124   3.503  1.00  1.20           C  
ATOM   3552  O   ALA A 246     -30.104 -63.427   2.514  1.00  1.20           O  
ATOM   3553  CB  ALA A 246     -28.374 -62.596   4.676  1.00  1.20           C  
ATOM   3554  H   ALA A 246     -28.521 -64.615   6.221  1.00  1.20           H  
ATOM   3555  HA  ALA A 246     -30.464 -62.769   5.042  1.00  1.20           H  
ATOM   3556 1HB  ALA A 246     -28.513 -61.910   3.875  1.00  1.20           H  
ATOM   3557 2HB  ALA A 246     -28.184 -62.048   5.599  1.00  1.20           H  
ATOM   3558 3HB  ALA A 246     -27.532 -63.245   4.465  1.00  1.20           H  
ATOM   3559  N   LEU A 247     -29.924 -65.456   3.453  1.00  1.13           N  
ATOM   3560  CA  LEU A 247     -30.127 -66.157   2.179  1.00  1.13           C  
ATOM   3561  C   LEU A 247     -31.482 -66.837   2.050  1.00  1.13           C  
ATOM   3562  O   LEU A 247     -31.987 -67.437   3.003  1.00  1.13           O  
ATOM   3563  CB  LEU A 247     -29.049 -67.201   1.999  1.00  1.13           C  
ATOM   3564  CG  LEU A 247     -27.634 -66.660   2.010  1.00  1.13           C  
ATOM   3565  CD1 LEU A 247     -26.660 -67.814   1.897  1.00  1.13           C  
ATOM   3566  CD2 LEU A 247     -27.461 -65.613   0.893  1.00  1.13           C  
ATOM   3567  H   LEU A 247     -29.778 -65.976   4.304  1.00  1.13           H  
ATOM   3568  HA  LEU A 247     -30.033 -65.432   1.378  1.00  1.13           H  
ATOM   3569 1HB  LEU A 247     -29.131 -67.930   2.802  1.00  1.13           H  
ATOM   3570 2HB  LEU A 247     -29.231 -67.703   1.075  1.00  1.13           H  
ATOM   3571  HG  LEU A 247     -27.454 -66.187   2.957  1.00  1.13           H  
ATOM   3572 1HD1 LEU A 247     -25.647 -67.437   1.945  1.00  1.13           H  
ATOM   3573 2HD1 LEU A 247     -26.835 -68.474   2.708  1.00  1.13           H  
ATOM   3574 3HD1 LEU A 247     -26.783 -68.359   1.005  1.00  1.13           H  
ATOM   3575 1HD2 LEU A 247     -26.453 -65.211   0.910  1.00  1.13           H  
ATOM   3576 2HD2 LEU A 247     -27.647 -66.042  -0.072  1.00  1.13           H  
ATOM   3577 3HD2 LEU A 247     -28.175 -64.806   1.055  1.00  1.13           H  
ATOM   3578  N   SER A 248     -32.070 -66.761   0.859  1.00  1.05           N  
ATOM   3579  CA  SER A 248     -33.374 -67.381   0.640  1.00  1.05           C  
ATOM   3580  C   SER A 248     -33.272 -68.861   0.297  1.00  1.05           C  
ATOM   3581  O   SER A 248     -32.445 -69.247  -0.534  1.00  1.05           O  
ATOM   3582  CB  SER A 248     -34.134 -66.718  -0.499  1.00  1.05           C  
ATOM   3583  OG  SER A 248     -35.367 -67.371  -0.747  1.00  1.05           O  
ATOM   3584  H   SER A 248     -31.591 -66.253   0.114  1.00  1.05           H  
ATOM   3585  HA  SER A 248     -33.950 -67.220   1.541  1.00  1.05           H  
ATOM   3586 1HB  SER A 248     -34.333 -65.707  -0.255  1.00  1.05           H  
ATOM   3587 2HB  SER A 248     -33.523 -66.726  -1.402  1.00  1.05           H  
ATOM   3588  HG  SER A 248     -35.182 -68.335  -0.877  1.00  1.05           H  
ATOM   3589  N   PRO A 249     -34.115 -69.718   0.871  1.00  0.99           N  
ATOM   3590  CA  PRO A 249     -34.258 -71.083   0.456  1.00  0.99           C  
ATOM   3591  C   PRO A 249     -34.640 -71.001  -1.010  1.00  0.99           C  
ATOM   3592  O   PRO A 249     -35.212 -69.994  -1.441  1.00  0.99           O  
ATOM   3593  CB  PRO A 249     -35.380 -71.609   1.355  1.00  0.99           C  
ATOM   3594  CG  PRO A 249     -35.313 -70.725   2.593  1.00  0.99           C  
ATOM   3595  CD  PRO A 249     -34.900 -69.358   2.074  1.00  0.99           C  
ATOM   3596  HA  PRO A 249     -33.310 -71.624   0.604  1.00  0.99           H  
ATOM   3597 1HB  PRO A 249     -36.345 -71.542   0.821  1.00  0.99           H  
ATOM   3598 2HB  PRO A 249     -35.214 -72.674   1.576  1.00  0.99           H  
ATOM   3599 1HG  PRO A 249     -36.287 -70.709   3.106  1.00  0.99           H  
ATOM   3600 2HG  PRO A 249     -34.583 -71.135   3.309  1.00  0.99           H  
ATOM   3601 1HD  PRO A 249     -35.779 -68.747   1.809  1.00  0.99           H  
ATOM   3602 2HD  PRO A 249     -34.265 -68.886   2.846  1.00  0.99           H  
ATOM   3603  N   ASP A 250     -34.218 -71.983  -1.787  1.00  0.93           N  
ATOM   3604  CA  ASP A 250     -34.440 -72.072  -3.239  1.00  0.93           C  
ATOM   3605  C   ASP A 250     -33.715 -70.997  -4.085  1.00  0.93           C  
ATOM   3606  O   ASP A 250     -33.784 -71.040  -5.314  1.00  0.93           O  
ATOM   3607  CB  ASP A 250     -35.944 -72.001  -3.554  1.00  0.93           C  
ATOM   3608  CG  ASP A 250     -36.748 -73.143  -2.910  1.00  0.93           C  
ATOM   3609  OD1 ASP A 250     -36.293 -74.262  -2.939  1.00  0.93           O  
ATOM   3610  OD2 ASP A 250     -37.801 -72.876  -2.384  1.00  0.93           O  
ATOM   3611  H   ASP A 250     -33.733 -72.753  -1.348  1.00  0.93           H  
ATOM   3612  HA  ASP A 250     -34.072 -73.045  -3.570  1.00  0.93           H  
ATOM   3613 1HB  ASP A 250     -36.364 -71.049  -3.248  1.00  0.93           H  
ATOM   3614 2HB  ASP A 250     -36.074 -72.065  -4.633  1.00  0.93           H  
ATOM   3615  N   GLY A 251     -32.974 -70.076  -3.455  1.00  0.87           N  
ATOM   3616  CA  GLY A 251     -32.127 -69.141  -4.186  1.00  0.87           C  
ATOM   3617  C   GLY A 251     -32.813 -68.001  -4.931  1.00  0.87           C  
ATOM   3618  O   GLY A 251     -32.183 -67.385  -5.790  1.00  0.87           O  
ATOM   3619  H   GLY A 251     -32.960 -70.021  -2.436  1.00  0.87           H  
ATOM   3620 1HA  GLY A 251     -31.459 -68.695  -3.468  1.00  0.87           H  
ATOM   3621 2HA  GLY A 251     -31.500 -69.693  -4.880  1.00  0.87           H  
ATOM   3622  N   ARG A 252     -34.073 -67.696  -4.631  1.00  0.81           N  
ATOM   3623  CA  ARG A 252     -34.743 -66.631  -5.382  1.00  0.81           C  
ATOM   3624  C   ARG A 252     -35.085 -65.429  -4.496  1.00  0.81           C  
ATOM   3625  O   ARG A 252     -36.063 -65.588  -3.767  1.00  0.81           O  
ATOM   3626  CB  ARG A 252     -36.020 -67.174  -6.016  1.00  0.81           C  
ATOM   3627  CG  ARG A 252     -35.817 -68.354  -6.984  1.00  0.81           C  
ATOM   3628  CD  ARG A 252     -37.125 -68.917  -7.510  1.00  0.81           C  
ATOM   3629  NE  ARG A 252     -37.760 -68.070  -8.529  1.00  0.81           N  
ATOM   3630  CZ  ARG A 252     -39.055 -68.150  -8.910  1.00  0.81           C  
ATOM   3631  NH1 ARG A 252     -39.865 -69.007  -8.321  1.00  0.81           N  
ATOM   3632  NH2 ARG A 252     -39.513 -67.376  -9.882  1.00  0.81           N  
ATOM   3633  H   ARG A 252     -34.560 -68.218  -3.913  1.00  0.81           H  
ATOM   3634  HA  ARG A 252     -34.083 -66.291  -6.180  1.00  0.81           H  
ATOM   3635 1HB  ARG A 252     -36.704 -67.497  -5.235  1.00  0.81           H  
ATOM   3636 2HB  ARG A 252     -36.513 -66.378  -6.579  1.00  0.81           H  
ATOM   3637 1HG  ARG A 252     -35.224 -68.015  -7.838  1.00  0.81           H  
ATOM   3638 2HG  ARG A 252     -35.283 -69.156  -6.475  1.00  0.81           H  
ATOM   3639 1HD  ARG A 252     -36.933 -69.891  -7.953  1.00  0.81           H  
ATOM   3640 2HD  ARG A 252     -37.821 -69.030  -6.681  1.00  0.81           H  
ATOM   3641  HE  ARG A 252     -37.156 -67.411  -9.035  1.00  0.81           H  
ATOM   3642 1HH1 ARG A 252     -39.516 -69.604  -7.586  1.00  0.81           H  
ATOM   3643 2HH1 ARG A 252     -40.830 -69.073  -8.612  1.00  0.81           H  
ATOM   3644 1HH2 ARG A 252     -38.893 -66.719 -10.357  1.00  0.81           H  
ATOM   3645 2HH2 ARG A 252     -40.476 -67.438 -10.168  1.00  0.81           H  
ATOM   3646  N   CYS A 253     -35.050 -64.292  -5.175  1.00  0.75           N  
ATOM   3647  CA  CYS A 253     -34.695 -63.066  -4.451  1.00  0.75           C  
ATOM   3648  C   CYS A 253     -35.934 -62.222  -4.356  1.00  0.75           C  
ATOM   3649  O   CYS A 253     -35.891 -61.031  -4.650  1.00  0.75           O  
ATOM   3650  CB  CYS A 253     -33.688 -62.229  -5.214  1.00  0.75           C  
ATOM   3651  SG  CYS A 253     -32.150 -62.987  -5.536  1.00  0.75           S  
ATOM   3652  H   CYS A 253     -35.865 -64.132  -5.756  1.00  0.75           H  
ATOM   3653  HA  CYS A 253     -34.332 -63.312  -3.449  1.00  0.75           H  
ATOM   3654 1HB  CYS A 253     -34.122 -61.942  -6.165  1.00  0.75           H  
ATOM   3655 2HB  CYS A 253     -33.493 -61.304  -4.660  1.00  0.75           H  
ATOM   3656  HG  CYS A 253     -31.788 -62.078  -6.449  1.00  0.75           H  
ATOM   3657  N   LYS A 254     -37.031 -62.853  -3.973  1.00  0.70           N  
ATOM   3658  CA  LYS A 254     -38.350 -62.246  -4.047  1.00  0.70           C  
ATOM   3659  C   LYS A 254     -38.435 -60.898  -3.338  1.00  0.70           C  
ATOM   3660  O   LYS A 254     -38.514 -60.868  -2.114  1.00  0.70           O  
ATOM   3661  CB  LYS A 254     -39.324 -63.209  -3.385  1.00  0.70           C  
ATOM   3662  CG  LYS A 254     -39.460 -64.550  -4.096  1.00  0.70           C  
ATOM   3663  CD  LYS A 254     -40.411 -65.459  -3.376  1.00  0.70           C  
ATOM   3664  CE  LYS A 254     -40.501 -66.817  -4.052  1.00  0.70           C  
ATOM   3665  NZ  LYS A 254     -41.397 -67.735  -3.305  1.00  0.70           N  
ATOM   3666  H   LYS A 254     -36.932 -63.829  -3.683  1.00  0.70           H  
ATOM   3667  HA  LYS A 254     -38.591 -62.141  -5.077  1.00  0.70           H  
ATOM   3668 1HB  LYS A 254     -39.006 -63.403  -2.356  1.00  0.70           H  
ATOM   3669 2HB  LYS A 254     -40.312 -62.753  -3.344  1.00  0.70           H  
ATOM   3670 1HG  LYS A 254     -39.818 -64.409  -5.099  1.00  0.70           H  
ATOM   3671 2HG  LYS A 254     -38.487 -65.027  -4.150  1.00  0.70           H  
ATOM   3672 1HD  LYS A 254     -40.069 -65.597  -2.349  1.00  0.70           H  
ATOM   3673 2HD  LYS A 254     -41.405 -65.013  -3.351  1.00  0.70           H  
ATOM   3674 1HE  LYS A 254     -40.881 -66.693  -5.066  1.00  0.70           H  
ATOM   3675 2HE  LYS A 254     -39.504 -67.255  -4.098  1.00  0.70           H  
ATOM   3676 1HZ  LYS A 254     -41.446 -68.627  -3.756  1.00  0.70           H  
ATOM   3677 2HZ  LYS A 254     -41.061 -67.856  -2.359  1.00  0.70           H  
ATOM   3678 3HZ  LYS A 254     -42.347 -67.340  -3.246  1.00  0.70           H  
ATOM   3679  N   PRO A 255     -38.444 -59.768  -4.085  1.00  0.67           N  
ATOM   3680  CA  PRO A 255     -38.414 -58.428  -3.552  1.00  0.67           C  
ATOM   3681  C   PRO A 255     -39.769 -57.952  -3.080  1.00  0.67           C  
ATOM   3682  O   PRO A 255     -40.792 -58.285  -3.667  1.00  0.67           O  
ATOM   3683  CB  PRO A 255     -37.969 -57.614  -4.756  1.00  0.67           C  
ATOM   3684  CG  PRO A 255     -38.577 -58.350  -5.916  1.00  0.67           C  
ATOM   3685  CD  PRO A 255     -38.530 -59.814  -5.559  1.00  0.67           C  
ATOM   3686  HA  PRO A 255     -37.673 -58.396  -2.765  1.00  0.67           H  
ATOM   3687 1HB  PRO A 255     -38.309 -56.582  -4.659  1.00  0.67           H  
ATOM   3688 2HB  PRO A 255     -36.868 -57.590  -4.794  1.00  0.67           H  
ATOM   3689 1HG  PRO A 255     -39.612 -58.028  -6.018  1.00  0.67           H  
ATOM   3690 2HG  PRO A 255     -38.060 -58.094  -6.842  1.00  0.67           H  
ATOM   3691 1HD  PRO A 255     -39.473 -60.278  -5.875  1.00  0.67           H  
ATOM   3692 2HD  PRO A 255     -37.664 -60.290  -6.020  1.00  0.67           H  
ATOM   3693  N   PHE A 256     -39.775 -57.099  -2.068  1.00  0.66           N  
ATOM   3694  CA  PHE A 256     -40.949 -56.332  -1.602  1.00  0.66           C  
ATOM   3695  C   PHE A 256     -42.172 -57.168  -1.195  1.00  0.66           C  
ATOM   3696  O   PHE A 256     -43.233 -56.598  -0.906  1.00  0.66           O  
ATOM   3697  CB  PHE A 256     -41.416 -55.347  -2.683  1.00  0.66           C  
ATOM   3698  CG  PHE A 256     -40.335 -54.449  -3.219  1.00  0.66           C  
ATOM   3699  CD1 PHE A 256     -39.561 -53.667  -2.394  1.00  0.66           C  
ATOM   3700  CD2 PHE A 256     -40.142 -54.355  -4.562  1.00  0.66           C  
ATOM   3701  CE1 PHE A 256     -38.597 -52.837  -2.909  1.00  0.66           C  
ATOM   3702  CE2 PHE A 256     -39.187 -53.519  -5.097  1.00  0.66           C  
ATOM   3703  CZ  PHE A 256     -38.411 -52.763  -4.256  1.00  0.66           C  
ATOM   3704  H   PHE A 256     -38.886 -56.971  -1.589  1.00  0.66           H  
ATOM   3705  HA  PHE A 256     -40.636 -55.760  -0.728  1.00  0.66           H  
ATOM   3706 1HB  PHE A 256     -41.842 -55.898  -3.520  1.00  0.66           H  
ATOM   3707 2HB  PHE A 256     -42.207 -54.725  -2.274  1.00  0.66           H  
ATOM   3708  HD1 PHE A 256     -39.708 -53.716  -1.328  1.00  0.66           H  
ATOM   3709  HD2 PHE A 256     -40.770 -54.950  -5.197  1.00  0.66           H  
ATOM   3710  HE1 PHE A 256     -37.978 -52.236  -2.235  1.00  0.66           H  
ATOM   3711  HE2 PHE A 256     -39.048 -53.457  -6.181  1.00  0.66           H  
ATOM   3712  HZ  PHE A 256     -37.660 -52.105  -4.650  1.00  0.66           H  
ATOM   3713  N   SER A 257     -41.999 -58.483  -1.190  1.00  0.66           N  
ATOM   3714  CA  SER A 257     -42.947 -59.547  -0.899  1.00  0.66           C  
ATOM   3715  C   SER A 257     -42.900 -60.018   0.536  1.00  0.66           C  
ATOM   3716  O   SER A 257     -41.867 -59.945   1.191  1.00  0.66           O  
ATOM   3717  CB  SER A 257     -42.652 -60.727  -1.787  1.00  0.66           C  
ATOM   3718  OG  SER A 257     -43.464 -61.804  -1.460  1.00  0.66           O  
ATOM   3719  H   SER A 257     -41.073 -58.791  -1.450  1.00  0.66           H  
ATOM   3720  HA  SER A 257     -43.952 -59.187  -1.119  1.00  0.66           H  
ATOM   3721 1HB  SER A 257     -42.807 -60.456  -2.816  1.00  0.66           H  
ATOM   3722 2HB  SER A 257     -41.601 -61.011  -1.676  1.00  0.66           H  
ATOM   3723  HG  SER A 257     -44.340 -61.562  -1.822  1.00  0.66           H  
ATOM   3724  N   ASP A 258     -44.003 -60.566   1.032  1.00  0.67           N  
ATOM   3725  CA  ASP A 258     -44.007 -61.161   2.371  1.00  0.67           C  
ATOM   3726  C   ASP A 258     -43.125 -62.412   2.431  1.00  0.67           C  
ATOM   3727  O   ASP A 258     -42.798 -62.894   3.510  1.00  0.67           O  
ATOM   3728  CB  ASP A 258     -45.432 -61.487   2.834  1.00  0.67           C  
ATOM   3729  CG  ASP A 258     -45.526 -61.847   4.355  1.00  0.67           C  
ATOM   3730  OD1 ASP A 258     -45.070 -61.077   5.185  1.00  0.67           O  
ATOM   3731  OD2 ASP A 258     -46.044 -62.895   4.662  1.00  0.67           O  
ATOM   3732  H   ASP A 258     -44.842 -60.597   0.468  1.00  0.67           H  
ATOM   3733  HA  ASP A 258     -43.592 -60.433   3.068  1.00  0.67           H  
ATOM   3734 1HB  ASP A 258     -46.081 -60.632   2.646  1.00  0.67           H  
ATOM   3735 2HB  ASP A 258     -45.821 -62.322   2.246  1.00  0.67           H  
ATOM   3736  N   GLU A 259     -42.725 -62.927   1.267  1.00  0.69           N  
ATOM   3737  CA  GLU A 259     -41.863 -64.091   1.172  1.00  0.69           C  
ATOM   3738  C   GLU A 259     -40.379 -63.674   1.137  1.00  0.69           C  
ATOM   3739  O   GLU A 259     -39.489 -64.521   1.003  1.00  0.69           O  
ATOM   3740  CB  GLU A 259     -42.230 -64.905  -0.070  1.00  0.69           C  
ATOM   3741  CG  GLU A 259     -43.657 -65.487  -0.054  1.00  0.69           C  
ATOM   3742  CD  GLU A 259     -44.004 -66.261  -1.317  1.00  0.69           C  
ATOM   3743  OE1 GLU A 259     -43.168 -67.014  -1.781  1.00  0.69           O  
ATOM   3744  OE2 GLU A 259     -45.086 -66.094  -1.824  1.00  0.69           O  
ATOM   3745  H   GLU A 259     -43.029 -62.493   0.398  1.00  0.69           H  
ATOM   3746  HA  GLU A 259     -42.019 -64.712   2.055  1.00  0.69           H  
ATOM   3747 1HB  GLU A 259     -42.139 -64.267  -0.951  1.00  0.69           H  
ATOM   3748 2HB  GLU A 259     -41.528 -65.729  -0.187  1.00  0.69           H  
ATOM   3749 1HG  GLU A 259     -43.755 -66.148   0.805  1.00  0.69           H  
ATOM   3750 2HG  GLU A 259     -44.363 -64.665   0.069  1.00  0.69           H  
ATOM   3751  N   ALA A 260     -40.105 -62.366   1.277  1.00  0.71           N  
ATOM   3752  CA  ALA A 260     -38.753 -61.808   1.202  1.00  0.71           C  
ATOM   3753  C   ALA A 260     -37.900 -62.107   2.444  1.00  0.71           C  
ATOM   3754  O   ALA A 260     -37.537 -61.209   3.205  1.00  0.71           O  
ATOM   3755  CB  ALA A 260     -38.843 -60.295   1.023  1.00  0.71           C  
ATOM   3756  H   ALA A 260     -40.864 -61.701   1.401  1.00  0.71           H  
ATOM   3757  HA  ALA A 260     -38.256 -62.245   0.333  1.00  0.71           H  
ATOM   3758 1HB  ALA A 260     -37.873 -59.856   0.929  1.00  0.71           H  
ATOM   3759 2HB  ALA A 260     -39.417 -60.070   0.126  1.00  0.71           H  
ATOM   3760 3HB  ALA A 260     -39.342 -59.865   1.885  1.00  0.71           H  
ATOM   3761  N   ASP A 261     -37.536 -63.375   2.604  1.00  0.73           N  
ATOM   3762  CA  ASP A 261     -36.722 -63.850   3.728  1.00  0.73           C  
ATOM   3763  C   ASP A 261     -35.253 -64.133   3.392  1.00  0.73           C  
ATOM   3764  O   ASP A 261     -34.620 -64.958   4.054  1.00  0.73           O  
ATOM   3765  CB  ASP A 261     -37.359 -65.087   4.379  1.00  0.73           C  
ATOM   3766  CG  ASP A 261     -38.555 -64.719   5.281  1.00  0.73           C  
ATOM   3767  OD1 ASP A 261     -38.397 -63.771   6.014  1.00  0.73           O  
ATOM   3768  OD2 ASP A 261     -39.593 -65.351   5.248  1.00  0.73           O  
ATOM   3769  H   ASP A 261     -37.895 -64.038   1.915  1.00  0.73           H  
ATOM   3770  HA  ASP A 261     -36.725 -63.067   4.483  1.00  0.73           H  
ATOM   3771 1HB  ASP A 261     -37.703 -65.767   3.596  1.00  0.73           H  
ATOM   3772 2HB  ASP A 261     -36.612 -65.613   4.972  1.00  0.73           H  
ATOM   3773  N   GLY A 262     -34.704 -63.461   2.380  1.00  0.75           N  
ATOM   3774  CA  GLY A 262     -33.301 -63.674   2.053  1.00  0.75           C  
ATOM   3775  C   GLY A 262     -32.964 -63.445   0.581  1.00  0.75           C  
ATOM   3776  O   GLY A 262     -33.845 -63.398  -0.276  1.00  0.75           O  
ATOM   3777  H   GLY A 262     -35.242 -62.781   1.843  1.00  0.75           H  
ATOM   3778 1HA  GLY A 262     -32.679 -63.050   2.678  1.00  0.75           H  
ATOM   3779 2HA  GLY A 262     -33.047 -64.684   2.325  1.00  0.75           H  
ATOM   3780  N   PHE A 263     -31.673 -63.369   0.283  1.00  0.76           N  
ATOM   3781  CA  PHE A 263     -31.211 -63.187  -1.080  1.00  0.76           C  
ATOM   3782  C   PHE A 263     -30.618 -64.445  -1.721  1.00  0.76           C  
ATOM   3783  O   PHE A 263     -30.306 -65.434  -1.057  1.00  0.76           O  
ATOM   3784  CB  PHE A 263     -30.225 -62.012  -1.203  1.00  0.76           C  
ATOM   3785  CG  PHE A 263     -29.007 -61.904  -0.341  1.00  0.76           C  
ATOM   3786  CD1 PHE A 263     -27.824 -62.505  -0.673  1.00  0.76           C  
ATOM   3787  CD2 PHE A 263     -29.024 -61.054   0.748  1.00  0.76           C  
ATOM   3788  CE1 PHE A 263     -26.680 -62.289   0.090  1.00  0.76           C  
ATOM   3789  CE2 PHE A 263     -27.889 -60.832   1.493  1.00  0.76           C  
ATOM   3790  CZ  PHE A 263     -26.723 -61.455   1.160  1.00  0.76           C  
ATOM   3791  H   PHE A 263     -31.001 -63.413   1.034  1.00  0.76           H  
ATOM   3792  HA  PHE A 263     -32.076 -62.902  -1.682  1.00  0.76           H  
ATOM   3793 1HB  PHE A 263     -29.896 -61.968  -2.223  1.00  0.76           H  
ATOM   3794 2HB  PHE A 263     -30.755 -61.115  -1.026  1.00  0.76           H  
ATOM   3795  HD1 PHE A 263     -27.800 -63.142  -1.544  1.00  0.76           H  
ATOM   3796  HD2 PHE A 263     -29.951 -60.543   0.999  1.00  0.76           H  
ATOM   3797  HE1 PHE A 263     -25.747 -62.767  -0.170  1.00  0.76           H  
ATOM   3798  HE2 PHE A 263     -27.919 -60.152   2.344  1.00  0.76           H  
ATOM   3799  HZ  PHE A 263     -25.835 -61.274   1.738  1.00  0.76           H  
ATOM   3800  N   GLY A 264     -30.619 -64.436  -3.045  1.00  0.76           N  
ATOM   3801  CA  GLY A 264     -30.060 -65.444  -3.949  1.00  0.76           C  
ATOM   3802  C   GLY A 264     -28.696 -65.015  -4.476  1.00  0.76           C  
ATOM   3803  O   GLY A 264     -28.600 -64.620  -5.638  1.00  0.76           O  
ATOM   3804  H   GLY A 264     -30.981 -63.600  -3.481  1.00  0.76           H  
ATOM   3805 1HA  GLY A 264     -29.967 -66.393  -3.425  1.00  0.76           H  
ATOM   3806 2HA  GLY A 264     -30.739 -65.603  -4.784  1.00  0.76           H  
ATOM   3807  N   LEU A 265     -27.680 -65.005  -3.621  1.00  0.75           N  
ATOM   3808  CA  LEU A 265     -26.336 -64.501  -3.956  1.00  0.75           C  
ATOM   3809  C   LEU A 265     -25.669 -65.146  -5.152  1.00  0.75           C  
ATOM   3810  O   LEU A 265     -25.678 -66.376  -5.322  1.00  0.75           O  
ATOM   3811  CB  LEU A 265     -25.408 -64.641  -2.769  1.00  0.75           C  
ATOM   3812  CG  LEU A 265     -24.041 -64.062  -2.904  1.00  0.75           C  
ATOM   3813  CD1 LEU A 265     -24.071 -62.552  -3.042  1.00  0.75           C  
ATOM   3814  CD2 LEU A 265     -23.326 -64.372  -1.709  1.00  0.75           C  
ATOM   3815  H   LEU A 265     -27.846 -65.355  -2.687  1.00  0.75           H  
ATOM   3816  HA  LEU A 265     -26.405 -63.443  -4.172  1.00  0.75           H  
ATOM   3817 1HB  LEU A 265     -25.869 -64.249  -1.897  1.00  0.75           H  
ATOM   3818 2HB  LEU A 265     -25.243 -65.667  -2.624  1.00  0.75           H  
ATOM   3819  HG  LEU A 265     -23.548 -64.496  -3.760  1.00  0.75           H  
ATOM   3820 1HD1 LEU A 265     -23.056 -62.177  -3.113  1.00  0.75           H  
ATOM   3821 2HD1 LEU A 265     -24.618 -62.275  -3.938  1.00  0.75           H  
ATOM   3822 3HD1 LEU A 265     -24.545 -62.123  -2.170  1.00  0.75           H  
ATOM   3823 1HD2 LEU A 265     -22.352 -63.955  -1.815  1.00  0.75           H  
ATOM   3824 2HD2 LEU A 265     -23.833 -63.924  -0.874  1.00  0.75           H  
ATOM   3825 3HD2 LEU A 265     -23.271 -65.429  -1.566  1.00  0.75           H  
ATOM   3826  N   GLY A 266     -25.081 -64.305  -5.988  1.00  0.73           N  
ATOM   3827  CA  GLY A 266     -24.361 -64.846  -7.099  1.00  0.73           C  
ATOM   3828  C   GLY A 266     -23.386 -63.918  -7.801  1.00  0.73           C  
ATOM   3829  O   GLY A 266     -23.045 -62.815  -7.352  1.00  0.73           O  
ATOM   3830  H   GLY A 266     -25.163 -63.299  -5.854  1.00  0.73           H  
ATOM   3831 1HA  GLY A 266     -23.823 -65.731  -6.769  1.00  0.73           H  
ATOM   3832 2HA  GLY A 266     -25.072 -65.203  -7.816  1.00  0.73           H  
ATOM   3833  N   GLU A 267     -22.938 -64.454  -8.902  1.00  0.70           N  
ATOM   3834  CA  GLU A 267     -21.927 -63.963  -9.787  1.00  0.70           C  
ATOM   3835  C   GLU A 267     -22.452 -63.047 -10.863  1.00  0.70           C  
ATOM   3836  O   GLU A 267     -23.657 -62.953 -11.107  1.00  0.70           O  
ATOM   3837  CB  GLU A 267     -21.261 -65.177 -10.431  1.00  0.70           C  
ATOM   3838  CG  GLU A 267     -20.697 -66.067  -9.450  1.00  0.70           C  
ATOM   3839  CD  GLU A 267     -19.894 -67.207  -9.982  1.00  0.70           C  
ATOM   3840  OE1 GLU A 267     -19.950 -67.552 -11.120  1.00  0.70           O  
ATOM   3841  OE2 GLU A 267     -19.162 -67.703  -9.203  1.00  0.70           O  
ATOM   3842  H   GLU A 267     -23.347 -65.345  -9.145  1.00  0.70           H  
ATOM   3843  HA  GLU A 267     -21.193 -63.413  -9.198  1.00  0.70           H  
ATOM   3844 1HB  GLU A 267     -21.979 -65.718 -11.034  1.00  0.70           H  
ATOM   3845 2HB  GLU A 267     -20.463 -64.871 -11.062  1.00  0.70           H  
ATOM   3846 1HG  GLU A 267     -20.124 -65.455  -8.805  1.00  0.70           H  
ATOM   3847 2HG  GLU A 267     -21.515 -66.476  -8.858  1.00  0.70           H  
ATOM   3848  N   GLY A 268     -21.529 -62.357 -11.491  1.00  0.66           N  
ATOM   3849  CA  GLY A 268     -21.839 -61.573 -12.670  1.00  0.66           C  
ATOM   3850  C   GLY A 268     -20.846 -60.463 -12.894  1.00  0.66           C  
ATOM   3851  O   GLY A 268     -20.260 -59.944 -11.935  1.00  0.66           O  
ATOM   3852  H   GLY A 268     -20.564 -62.443 -11.165  1.00  0.66           H  
ATOM   3853 1HA  GLY A 268     -21.864 -62.219 -13.543  1.00  0.66           H  
ATOM   3854 2HA  GLY A 268     -22.836 -61.151 -12.567  1.00  0.66           H  
ATOM   3855  N   SER A 269     -20.725 -60.054 -14.155  1.00  0.63           N  
ATOM   3856  CA  SER A 269     -19.894 -58.917 -14.510  1.00  0.63           C  
ATOM   3857  C   SER A 269     -20.694 -57.992 -15.385  1.00  0.63           C  
ATOM   3858  O   SER A 269     -21.506 -58.433 -16.204  1.00  0.63           O  
ATOM   3859  CB  SER A 269     -18.668 -59.315 -15.311  1.00  0.63           C  
ATOM   3860  OG  SER A 269     -19.039 -59.813 -16.581  1.00  0.63           O  
ATOM   3861  H   SER A 269     -21.216 -60.573 -14.881  1.00  0.63           H  
ATOM   3862  HA  SER A 269     -19.599 -58.391 -13.616  1.00  0.63           H  
ATOM   3863 1HB  SER A 269     -18.033 -58.440 -15.434  1.00  0.63           H  
ATOM   3864 2HB  SER A 269     -18.101 -60.063 -14.791  1.00  0.63           H  
ATOM   3865  HG  SER A 269     -18.350 -59.534 -17.228  1.00  0.63           H  
ATOM   3866  N   ALA A 270     -20.409 -56.712 -15.288  1.00  0.60           N  
ATOM   3867  CA  ALA A 270     -21.036 -55.780 -16.198  1.00  0.60           C  
ATOM   3868  C   ALA A 270     -20.273 -54.481 -16.248  1.00  0.60           C  
ATOM   3869  O   ALA A 270     -19.871 -53.946 -15.210  1.00  0.60           O  
ATOM   3870  CB  ALA A 270     -22.481 -55.569 -15.803  1.00  0.60           C  
ATOM   3871  H   ALA A 270     -19.748 -56.405 -14.572  1.00  0.60           H  
ATOM   3872  HA  ALA A 270     -21.004 -56.201 -17.190  1.00  0.60           H  
ATOM   3873 1HB  ALA A 270     -22.926 -54.916 -16.516  1.00  0.60           H  
ATOM   3874 2HB  ALA A 270     -23.020 -56.513 -15.809  1.00  0.60           H  
ATOM   3875 3HB  ALA A 270     -22.532 -55.144 -14.815  1.00  0.60           H  
ATOM   3876  N   PHE A 271     -20.082 -53.988 -17.472  1.00  0.58           N  
ATOM   3877  CA  PHE A 271     -19.363 -52.750 -17.728  1.00  0.58           C  
ATOM   3878  C   PHE A 271     -20.068 -51.789 -18.663  1.00  0.58           C  
ATOM   3879  O   PHE A 271     -20.759 -52.175 -19.609  1.00  0.58           O  
ATOM   3880  CB  PHE A 271     -17.937 -53.058 -18.203  1.00  0.58           C  
ATOM   3881  CG  PHE A 271     -17.100 -53.678 -17.083  1.00  0.58           C  
ATOM   3882  CD1 PHE A 271     -17.103 -55.027 -16.818  1.00  0.58           C  
ATOM   3883  CD2 PHE A 271     -16.326 -52.875 -16.281  1.00  0.58           C  
ATOM   3884  CE1 PHE A 271     -16.379 -55.565 -15.798  1.00  0.58           C  
ATOM   3885  CE2 PHE A 271     -15.594 -53.407 -15.257  1.00  0.58           C  
ATOM   3886  CZ  PHE A 271     -15.622 -54.769 -15.018  1.00  0.58           C  
ATOM   3887  H   PHE A 271     -20.476 -54.501 -18.259  1.00  0.58           H  
ATOM   3888  HA  PHE A 271     -19.265 -52.230 -16.781  1.00  0.58           H  
ATOM   3889 1HB  PHE A 271     -17.962 -53.744 -19.047  1.00  0.58           H  
ATOM   3890 2HB  PHE A 271     -17.452 -52.137 -18.533  1.00  0.58           H  
ATOM   3891  HD1 PHE A 271     -17.696 -55.649 -17.406  1.00  0.58           H  
ATOM   3892  HD2 PHE A 271     -16.309 -51.802 -16.461  1.00  0.58           H  
ATOM   3893  HE1 PHE A 271     -16.416 -56.629 -15.607  1.00  0.58           H  
ATOM   3894  HE2 PHE A 271     -15.013 -52.751 -14.639  1.00  0.58           H  
ATOM   3895  HZ  PHE A 271     -15.058 -55.212 -14.214  1.00  0.58           H  
ATOM   3896  N   VAL A 272     -19.845 -50.516 -18.383  1.00  0.57           N  
ATOM   3897  CA  VAL A 272     -20.377 -49.391 -19.115  1.00  0.57           C  
ATOM   3898  C   VAL A 272     -19.268 -48.472 -19.612  1.00  0.57           C  
ATOM   3899  O   VAL A 272     -18.337 -48.142 -18.876  1.00  0.57           O  
ATOM   3900  CB  VAL A 272     -21.292 -48.588 -18.180  1.00  0.57           C  
ATOM   3901  CG1 VAL A 272     -21.838 -47.439 -18.847  1.00  0.57           C  
ATOM   3902  CG2 VAL A 272     -22.403 -49.458 -17.669  1.00  0.57           C  
ATOM   3903  H   VAL A 272     -19.289 -50.306 -17.566  1.00  0.57           H  
ATOM   3904  HA  VAL A 272     -20.941 -49.758 -19.969  1.00  0.57           H  
ATOM   3905  HB  VAL A 272     -20.693 -48.227 -17.355  1.00  0.57           H  
ATOM   3906 1HG1 VAL A 272     -22.463 -46.891 -18.152  1.00  0.57           H  
ATOM   3907 2HG1 VAL A 272     -21.053 -46.791 -19.214  1.00  0.57           H  
ATOM   3908 3HG1 VAL A 272     -22.418 -47.809 -19.649  1.00  0.57           H  
ATOM   3909 1HG2 VAL A 272     -23.038 -48.893 -16.991  1.00  0.57           H  
ATOM   3910 2HG2 VAL A 272     -23.002 -49.827 -18.488  1.00  0.57           H  
ATOM   3911 3HG2 VAL A 272     -21.959 -50.281 -17.146  1.00  0.57           H  
ATOM   3912  N   VAL A 273     -19.354 -48.064 -20.861  1.00  0.58           N  
ATOM   3913  CA  VAL A 273     -18.400 -47.121 -21.398  1.00  0.58           C  
ATOM   3914  C   VAL A 273     -19.083 -45.767 -21.414  1.00  0.58           C  
ATOM   3915  O   VAL A 273     -20.169 -45.615 -22.000  1.00  0.58           O  
ATOM   3916  CB  VAL A 273     -17.966 -47.523 -22.797  1.00  0.58           C  
ATOM   3917  CG1 VAL A 273     -17.025 -46.573 -23.312  1.00  0.58           C  
ATOM   3918  CG2 VAL A 273     -17.399 -48.870 -22.747  1.00  0.58           C  
ATOM   3919  H   VAL A 273     -20.106 -48.402 -21.445  1.00  0.58           H  
ATOM   3920  HA  VAL A 273     -17.522 -47.071 -20.753  1.00  0.58           H  
ATOM   3921  HB  VAL A 273     -18.834 -47.526 -23.451  1.00  0.58           H  
ATOM   3922 1HG1 VAL A 273     -16.735 -46.860 -24.310  1.00  0.58           H  
ATOM   3923 2HG1 VAL A 273     -17.476 -45.587 -23.332  1.00  0.58           H  
ATOM   3924 3HG1 VAL A 273     -16.152 -46.563 -22.655  1.00  0.58           H  
ATOM   3925 1HG2 VAL A 273     -17.120 -49.186 -23.734  1.00  0.58           H  
ATOM   3926 2HG2 VAL A 273     -16.536 -48.890 -22.093  1.00  0.58           H  
ATOM   3927 3HG2 VAL A 273     -18.154 -49.508 -22.365  1.00  0.58           H  
ATOM   3928  N   LEU A 274     -18.447 -44.822 -20.723  1.00  0.59           N  
ATOM   3929  CA  LEU A 274     -18.907 -43.465 -20.494  1.00  0.59           C  
ATOM   3930  C   LEU A 274     -18.074 -42.399 -21.215  1.00  0.59           C  
ATOM   3931  O   LEU A 274     -16.842 -42.434 -21.208  1.00  0.59           O  
ATOM   3932  CB  LEU A 274     -18.823 -43.204 -18.987  1.00  0.59           C  
ATOM   3933  CG  LEU A 274     -19.702 -44.046 -18.091  1.00  0.59           C  
ATOM   3934  CD1 LEU A 274     -19.293 -43.841 -16.665  1.00  0.59           C  
ATOM   3935  CD2 LEU A 274     -21.124 -43.591 -18.274  1.00  0.59           C  
ATOM   3936  H   LEU A 274     -17.563 -45.075 -20.298  1.00  0.59           H  
ATOM   3937  HA  LEU A 274     -19.933 -43.406 -20.820  1.00  0.59           H  
ATOM   3938 1HB  LEU A 274     -17.799 -43.375 -18.671  1.00  0.59           H  
ATOM   3939 2HB  LEU A 274     -19.067 -42.184 -18.809  1.00  0.59           H  
ATOM   3940  HG  LEU A 274     -19.601 -45.101 -18.344  1.00  0.59           H  
ATOM   3941 1HD1 LEU A 274     -19.928 -44.428 -16.001  1.00  0.59           H  
ATOM   3942 2HD1 LEU A 274     -18.268 -44.163 -16.564  1.00  0.59           H  
ATOM   3943 3HD1 LEU A 274     -19.371 -42.793 -16.415  1.00  0.59           H  
ATOM   3944 1HD2 LEU A 274     -21.787 -44.177 -17.639  1.00  0.59           H  
ATOM   3945 2HD2 LEU A 274     -21.217 -42.542 -18.011  1.00  0.59           H  
ATOM   3946 3HD2 LEU A 274     -21.386 -43.720 -19.317  1.00  0.59           H  
ATOM   3947  N   GLN A 275     -18.747 -41.419 -21.804  1.00  0.62           N  
ATOM   3948  CA  GLN A 275     -18.072 -40.285 -22.452  1.00  0.62           C  
ATOM   3949  C   GLN A 275     -18.812 -38.984 -22.212  1.00  0.62           C  
ATOM   3950  O   GLN A 275     -20.032 -38.982 -22.078  1.00  0.62           O  
ATOM   3951  CB  GLN A 275     -17.942 -40.458 -23.973  1.00  0.62           C  
ATOM   3952  CG  GLN A 275     -17.071 -41.512 -24.458  1.00  0.62           C  
ATOM   3953  CD  GLN A 275     -16.966 -41.506 -25.980  1.00  0.62           C  
ATOM   3954  OE1 GLN A 275     -17.937 -41.782 -26.688  1.00  0.62           O  
ATOM   3955  NE2 GLN A 275     -15.784 -41.169 -26.480  1.00  0.62           N  
ATOM   3956  H   GLN A 275     -19.768 -41.469 -21.795  1.00  0.62           H  
ATOM   3957  HA  GLN A 275     -17.072 -40.183 -22.025  1.00  0.62           H  
ATOM   3958 1HB  GLN A 275     -18.929 -40.644 -24.381  1.00  0.62           H  
ATOM   3959 2HB  GLN A 275     -17.590 -39.518 -24.408  1.00  0.62           H  
ATOM   3960 1HG  GLN A 275     -16.084 -41.313 -24.043  1.00  0.62           H  
ATOM   3961 2HG  GLN A 275     -17.452 -42.476 -24.132  1.00  0.62           H  
ATOM   3962 1HE2 GLN A 275     -15.636 -41.102 -27.496  1.00  0.62           H  
ATOM   3963 2HE2 GLN A 275     -15.024 -40.940 -25.874  1.00  0.62           H  
ATOM   3964  N   ARG A 276     -18.124 -37.855 -22.240  1.00  0.65           N  
ATOM   3965  CA  ARG A 276     -18.898 -36.616 -22.201  1.00  0.65           C  
ATOM   3966  C   ARG A 276     -19.872 -36.646 -23.385  1.00  0.65           C  
ATOM   3967  O   ARG A 276     -19.466 -36.976 -24.508  1.00  0.65           O  
ATOM   3968  CB  ARG A 276     -17.997 -35.395 -22.304  1.00  0.65           C  
ATOM   3969  CG  ARG A 276     -17.143 -35.067 -21.096  1.00  0.65           C  
ATOM   3970  CD  ARG A 276     -16.339 -33.819 -21.355  1.00  0.65           C  
ATOM   3971  NE  ARG A 276     -15.524 -33.448 -20.230  1.00  0.65           N  
ATOM   3972  CZ  ARG A 276     -15.928 -32.668 -19.206  1.00  0.65           C  
ATOM   3973  NH1 ARG A 276     -17.147 -32.152 -19.176  1.00  0.65           N  
ATOM   3974  NH2 ARG A 276     -15.090 -32.432 -18.227  1.00  0.65           N  
ATOM   3975  H   ARG A 276     -17.110 -37.853 -22.312  1.00  0.65           H  
ATOM   3976  HA  ARG A 276     -19.469 -36.565 -21.276  1.00  0.65           H  
ATOM   3977 1HB  ARG A 276     -17.315 -35.524 -23.145  1.00  0.65           H  
ATOM   3978 2HB  ARG A 276     -18.599 -34.530 -22.524  1.00  0.65           H  
ATOM   3979 1HG  ARG A 276     -17.792 -34.886 -20.234  1.00  0.65           H  
ATOM   3980 2HG  ARG A 276     -16.459 -35.892 -20.879  1.00  0.65           H  
ATOM   3981 1HD  ARG A 276     -15.680 -33.992 -22.210  1.00  0.65           H  
ATOM   3982 2HD  ARG A 276     -16.993 -32.994 -21.580  1.00  0.65           H  
ATOM   3983  HE  ARG A 276     -14.587 -33.822 -20.185  1.00  0.65           H  
ATOM   3984 1HH1 ARG A 276     -17.816 -32.304 -19.949  1.00  0.65           H  
ATOM   3985 2HH1 ARG A 276     -17.437 -31.578 -18.388  1.00  0.65           H  
ATOM   3986 1HH2 ARG A 276     -14.165 -32.836 -18.252  1.00  0.65           H  
ATOM   3987 2HH2 ARG A 276     -15.380 -31.889 -17.408  1.00  0.65           H  
ATOM   3988  N   LEU A 277     -21.137 -36.272 -23.160  1.00  0.70           N  
ATOM   3989  CA  LEU A 277     -22.126 -36.295 -24.242  1.00  0.70           C  
ATOM   3990  C   LEU A 277     -21.726 -35.490 -25.482  1.00  0.70           C  
ATOM   3991  O   LEU A 277     -21.917 -35.957 -26.610  1.00  0.70           O  
ATOM   3992  CB  LEU A 277     -23.488 -35.823 -23.712  1.00  0.70           C  
ATOM   3993  CG  LEU A 277     -24.675 -35.804 -24.704  1.00  0.70           C  
ATOM   3994  CD1 LEU A 277     -24.931 -37.210 -25.255  1.00  0.70           C  
ATOM   3995  CD2 LEU A 277     -25.923 -35.310 -23.957  1.00  0.70           C  
ATOM   3996  H   LEU A 277     -21.442 -36.007 -22.217  1.00  0.70           H  
ATOM   3997  HA  LEU A 277     -22.234 -37.327 -24.560  1.00  0.70           H  
ATOM   3998 1HB  LEU A 277     -23.767 -36.466 -22.874  1.00  0.70           H  
ATOM   3999 2HB  LEU A 277     -23.368 -34.810 -23.323  1.00  0.70           H  
ATOM   4000  HG  LEU A 277     -24.445 -35.138 -25.535  1.00  0.70           H  
ATOM   4001 1HD1 LEU A 277     -25.771 -37.189 -25.946  1.00  0.70           H  
ATOM   4002 2HD1 LEU A 277     -24.041 -37.564 -25.775  1.00  0.70           H  
ATOM   4003 3HD1 LEU A 277     -25.163 -37.875 -24.437  1.00  0.70           H  
ATOM   4004 1HD2 LEU A 277     -26.765 -35.287 -24.636  1.00  0.70           H  
ATOM   4005 2HD2 LEU A 277     -26.141 -35.983 -23.130  1.00  0.70           H  
ATOM   4006 3HD2 LEU A 277     -25.742 -34.308 -23.568  1.00  0.70           H  
ATOM   4007  N   SER A 278     -21.146 -34.294 -25.317  1.00  0.77           N  
ATOM   4008  CA  SER A 278     -20.799 -33.519 -26.506  1.00  0.77           C  
ATOM   4009  C   SER A 278     -19.809 -34.282 -27.383  1.00  0.77           C  
ATOM   4010  O   SER A 278     -19.924 -34.273 -28.612  1.00  0.77           O  
ATOM   4011  CB  SER A 278     -20.167 -32.198 -26.120  1.00  0.77           C  
ATOM   4012  OG  SER A 278     -21.064 -31.403 -25.408  1.00  0.77           O  
ATOM   4013  H   SER A 278     -20.964 -33.895 -24.390  1.00  0.77           H  
ATOM   4014  HA  SER A 278     -21.706 -33.335 -27.080  1.00  0.77           H  
ATOM   4015 1HB  SER A 278     -19.271 -32.376 -25.520  1.00  0.77           H  
ATOM   4016 2HB  SER A 278     -19.856 -31.677 -27.023  1.00  0.77           H  
ATOM   4017  HG  SER A 278     -21.009 -31.750 -24.490  1.00  0.77           H  
ATOM   4018  N   ASP A 279     -18.840 -34.948 -26.753  1.00  0.85           N  
ATOM   4019  CA  ASP A 279     -17.820 -35.664 -27.498  1.00  0.85           C  
ATOM   4020  C   ASP A 279     -18.387 -36.919 -28.129  1.00  0.85           C  
ATOM   4021  O   ASP A 279     -18.106 -37.204 -29.293  1.00  0.85           O  
ATOM   4022  CB  ASP A 279     -16.638 -36.000 -26.597  1.00  0.85           C  
ATOM   4023  CG  ASP A 279     -15.834 -34.735 -26.206  1.00  0.85           C  
ATOM   4024  OD1 ASP A 279     -16.030 -33.702 -26.822  1.00  0.85           O  
ATOM   4025  OD2 ASP A 279     -15.056 -34.806 -25.287  1.00  0.85           O  
ATOM   4026  H   ASP A 279     -18.824 -34.954 -25.742  1.00  0.85           H  
ATOM   4027  HA  ASP A 279     -17.458 -35.019 -28.293  1.00  0.85           H  
ATOM   4028 1HB  ASP A 279     -17.001 -36.490 -25.689  1.00  0.85           H  
ATOM   4029 2HB  ASP A 279     -15.973 -36.705 -27.109  1.00  0.85           H  
ATOM   4030  N   ALA A 280     -19.270 -37.618 -27.412  1.00  0.94           N  
ATOM   4031  CA  ALA A 280     -19.855 -38.829 -27.971  1.00  0.94           C  
ATOM   4032  C   ALA A 280     -20.567 -38.504 -29.271  1.00  0.94           C  
ATOM   4033  O   ALA A 280     -20.475 -39.231 -30.268  1.00  0.94           O  
ATOM   4034  CB  ALA A 280     -20.854 -39.426 -27.002  1.00  0.94           C  
ATOM   4035  H   ALA A 280     -19.492 -37.331 -26.458  1.00  0.94           H  
ATOM   4036  HA  ALA A 280     -19.054 -39.543 -28.172  1.00  0.94           H  
ATOM   4037 1HB  ALA A 280     -21.279 -40.331 -27.434  1.00  0.94           H  
ATOM   4038 2HB  ALA A 280     -20.353 -39.667 -26.066  1.00  0.94           H  
ATOM   4039 3HB  ALA A 280     -21.649 -38.707 -26.810  1.00  0.94           H  
ATOM   4040  N   ARG A 281     -21.242 -37.357 -29.290  1.00  1.03           N  
ATOM   4041  CA  ARG A 281     -21.950 -36.958 -30.487  1.00  1.03           C  
ATOM   4042  C   ARG A 281     -20.986 -36.572 -31.609  1.00  1.03           C  
ATOM   4043  O   ARG A 281     -21.119 -37.043 -32.740  1.00  1.03           O  
ATOM   4044  CB  ARG A 281     -22.825 -35.771 -30.167  1.00  1.03           C  
ATOM   4045  CG  ARG A 281     -23.994 -36.050 -29.274  1.00  1.03           C  
ATOM   4046  CD  ARG A 281     -24.654 -34.791 -28.939  1.00  1.03           C  
ATOM   4047  NE  ARG A 281     -25.814 -34.976 -28.128  1.00  1.03           N  
ATOM   4048  CZ  ARG A 281     -26.711 -34.012 -27.885  1.00  1.03           C  
ATOM   4049  NH1 ARG A 281     -26.552 -32.818 -28.411  1.00  1.03           N  
ATOM   4050  NH2 ARG A 281     -27.753 -34.265 -27.151  1.00  1.03           N  
ATOM   4051  H   ARG A 281     -21.297 -36.781 -28.446  1.00  1.03           H  
ATOM   4052  HA  ARG A 281     -22.569 -37.792 -30.817  1.00  1.03           H  
ATOM   4053 1HB  ARG A 281     -22.224 -35.007 -29.677  1.00  1.03           H  
ATOM   4054 2HB  ARG A 281     -23.207 -35.341 -31.093  1.00  1.03           H  
ATOM   4055 1HG  ARG A 281     -24.706 -36.697 -29.784  1.00  1.03           H  
ATOM   4056 2HG  ARG A 281     -23.653 -36.527 -28.356  1.00  1.03           H  
ATOM   4057 1HD  ARG A 281     -23.950 -34.172 -28.380  1.00  1.03           H  
ATOM   4058 2HD  ARG A 281     -24.943 -34.273 -29.847  1.00  1.03           H  
ATOM   4059  HE  ARG A 281     -25.972 -35.887 -27.721  1.00  1.03           H  
ATOM   4060 1HH1 ARG A 281     -25.756 -32.625 -29.006  1.00  1.03           H  
ATOM   4061 2HH1 ARG A 281     -27.246 -32.103 -28.248  1.00  1.03           H  
ATOM   4062 1HH2 ARG A 281     -27.883 -35.198 -26.775  1.00  1.03           H  
ATOM   4063 2HH2 ARG A 281     -28.430 -33.534 -26.998  1.00  1.03           H  
ATOM   4064  N   ARG A 282     -19.957 -35.786 -31.276  1.00  1.10           N  
ATOM   4065  CA  ARG A 282     -18.980 -35.302 -32.254  1.00  1.10           C  
ATOM   4066  C   ARG A 282     -18.190 -36.422 -32.916  1.00  1.10           C  
ATOM   4067  O   ARG A 282     -17.845 -36.338 -34.096  1.00  1.10           O  
ATOM   4068  CB  ARG A 282     -18.017 -34.345 -31.578  1.00  1.10           C  
ATOM   4069  CG  ARG A 282     -18.603 -32.985 -31.214  1.00  1.10           C  
ATOM   4070  CD  ARG A 282     -17.671 -32.213 -30.350  1.00  1.10           C  
ATOM   4071  NE  ARG A 282     -18.200 -30.908 -29.989  1.00  1.10           N  
ATOM   4072  CZ  ARG A 282     -17.752 -30.170 -28.954  1.00  1.10           C  
ATOM   4073  NH1 ARG A 282     -16.787 -30.629 -28.186  1.00  1.10           N  
ATOM   4074  NH2 ARG A 282     -18.285 -28.985 -28.706  1.00  1.10           N  
ATOM   4075  H   ARG A 282     -19.874 -35.455 -30.313  1.00  1.10           H  
ATOM   4076  HA  ARG A 282     -19.520 -34.758 -33.028  1.00  1.10           H  
ATOM   4077 1HB  ARG A 282     -17.656 -34.801 -30.661  1.00  1.10           H  
ATOM   4078 2HB  ARG A 282     -17.156 -34.180 -32.221  1.00  1.10           H  
ATOM   4079 1HG  ARG A 282     -18.764 -32.414 -32.127  1.00  1.10           H  
ATOM   4080 2HG  ARG A 282     -19.550 -33.108 -30.703  1.00  1.10           H  
ATOM   4081 1HD  ARG A 282     -17.494 -32.773 -29.426  1.00  1.10           H  
ATOM   4082 2HD  ARG A 282     -16.726 -32.068 -30.868  1.00  1.10           H  
ATOM   4083  HE  ARG A 282     -18.944 -30.525 -30.559  1.00  1.10           H  
ATOM   4084 1HH1 ARG A 282     -16.378 -31.549 -28.365  1.00  1.10           H  
ATOM   4085 2HH1 ARG A 282     -16.453 -30.081 -27.407  1.00  1.10           H  
ATOM   4086 1HH2 ARG A 282     -19.028 -28.632 -29.294  1.00  1.10           H  
ATOM   4087 2HH2 ARG A 282     -17.952 -28.435 -27.929  1.00  1.10           H  
ATOM   4088  N   GLU A 283     -17.933 -37.485 -32.162  1.00  1.13           N  
ATOM   4089  CA  GLU A 283     -17.182 -38.631 -32.653  1.00  1.13           C  
ATOM   4090  C   GLU A 283     -18.047 -39.614 -33.443  1.00  1.13           C  
ATOM   4091  O   GLU A 283     -17.513 -40.555 -34.036  1.00  1.13           O  
ATOM   4092  CB  GLU A 283     -16.531 -39.373 -31.478  1.00  1.13           C  
ATOM   4093  CG  GLU A 283     -15.437 -38.587 -30.745  1.00  1.13           C  
ATOM   4094  CD  GLU A 283     -14.889 -39.306 -29.518  1.00  1.13           C  
ATOM   4095  OE1 GLU A 283     -15.336 -40.401 -29.233  1.00  1.13           O  
ATOM   4096  OE2 GLU A 283     -14.034 -38.747 -28.864  1.00  1.13           O  
ATOM   4097  H   GLU A 283     -18.231 -37.477 -31.186  1.00  1.13           H  
ATOM   4098  HA  GLU A 283     -16.397 -38.263 -33.313  1.00  1.13           H  
ATOM   4099 1HB  GLU A 283     -17.303 -39.605 -30.739  1.00  1.13           H  
ATOM   4100 2HB  GLU A 283     -16.109 -40.315 -31.823  1.00  1.13           H  
ATOM   4101 1HG  GLU A 283     -14.619 -38.402 -31.439  1.00  1.13           H  
ATOM   4102 2HG  GLU A 283     -15.841 -37.622 -30.444  1.00  1.13           H  
ATOM   4103  N   GLY A 284     -19.369 -39.399 -33.476  1.00  1.11           N  
ATOM   4104  CA  GLY A 284     -20.271 -40.307 -34.168  1.00  1.11           C  
ATOM   4105  C   GLY A 284     -20.545 -41.599 -33.394  1.00  1.11           C  
ATOM   4106  O   GLY A 284     -20.799 -42.642 -33.999  1.00  1.11           O  
ATOM   4107  H   GLY A 284     -19.776 -38.582 -33.024  1.00  1.11           H  
ATOM   4108 1HA  GLY A 284     -21.213 -39.788 -34.348  1.00  1.11           H  
ATOM   4109 2HA  GLY A 284     -19.853 -40.548 -35.143  1.00  1.11           H  
ATOM   4110  N   ARG A 285     -20.435 -41.566 -32.067  1.00  1.04           N  
ATOM   4111  CA  ARG A 285     -20.653 -42.773 -31.284  1.00  1.04           C  
ATOM   4112  C   ARG A 285     -22.126 -42.923 -30.944  1.00  1.04           C  
ATOM   4113  O   ARG A 285     -22.848 -41.934 -30.812  1.00  1.04           O  
ATOM   4114  CB  ARG A 285     -19.793 -42.748 -30.037  1.00  1.04           C  
ATOM   4115  CG  ARG A 285     -18.313 -42.678 -30.359  1.00  1.04           C  
ATOM   4116  CD  ARG A 285     -17.855 -43.926 -31.010  1.00  1.04           C  
ATOM   4117  NE  ARG A 285     -16.444 -43.919 -31.310  1.00  1.04           N  
ATOM   4118  CZ  ARG A 285     -15.909 -43.502 -32.464  1.00  1.04           C  
ATOM   4119  NH1 ARG A 285     -16.682 -43.046 -33.412  1.00  1.04           N  
ATOM   4120  NH2 ARG A 285     -14.603 -43.550 -32.643  1.00  1.04           N  
ATOM   4121  H   ARG A 285     -20.241 -40.691 -31.577  1.00  1.04           H  
ATOM   4122  HA  ARG A 285     -20.349 -43.635 -31.878  1.00  1.04           H  
ATOM   4123 1HB  ARG A 285     -20.048 -41.884 -29.423  1.00  1.04           H  
ATOM   4124 2HB  ARG A 285     -19.976 -43.649 -29.439  1.00  1.04           H  
ATOM   4125 1HG  ARG A 285     -18.135 -41.854 -31.044  1.00  1.04           H  
ATOM   4126 2HG  ARG A 285     -17.737 -42.521 -29.440  1.00  1.04           H  
ATOM   4127 1HD  ARG A 285     -18.044 -44.751 -30.345  1.00  1.04           H  
ATOM   4128 2HD  ARG A 285     -18.401 -44.082 -31.937  1.00  1.04           H  
ATOM   4129  HE  ARG A 285     -15.821 -44.261 -30.608  1.00  1.04           H  
ATOM   4130 1HH1 ARG A 285     -17.678 -42.987 -33.266  1.00  1.04           H  
ATOM   4131 2HH1 ARG A 285     -16.288 -42.716 -34.280  1.00  1.04           H  
ATOM   4132 1HH2 ARG A 285     -14.008 -43.902 -31.907  1.00  1.04           H  
ATOM   4133 2HH2 ARG A 285     -14.205 -43.234 -33.512  1.00  1.04           H  
ATOM   4134  N   ARG A 286     -22.596 -44.155 -30.813  1.00  0.93           N  
ATOM   4135  CA  ARG A 286     -23.989 -44.345 -30.437  1.00  0.93           C  
ATOM   4136  C   ARG A 286     -24.172 -44.042 -28.972  1.00  0.93           C  
ATOM   4137  O   ARG A 286     -23.351 -44.434 -28.158  1.00  0.93           O  
ATOM   4138  CB  ARG A 286     -24.471 -45.768 -30.714  1.00  0.93           C  
ATOM   4139  CG  ARG A 286     -25.964 -46.012 -30.389  1.00  0.93           C  
ATOM   4140  CD  ARG A 286     -26.438 -47.360 -30.833  1.00  0.93           C  
ATOM   4141  NE  ARG A 286     -27.853 -47.582 -30.507  1.00  0.93           N  
ATOM   4142  CZ  ARG A 286     -28.883 -47.160 -31.258  1.00  0.93           C  
ATOM   4143  NH1 ARG A 286     -28.681 -46.481 -32.370  1.00  0.93           N  
ATOM   4144  NH2 ARG A 286     -30.101 -47.441 -30.857  1.00  0.93           N  
ATOM   4145  H   ARG A 286     -21.988 -44.956 -30.941  1.00  0.93           H  
ATOM   4146  HA  ARG A 286     -24.605 -43.654 -31.015  1.00  0.93           H  
ATOM   4147 1HB  ARG A 286     -24.311 -46.013 -31.764  1.00  0.93           H  
ATOM   4148 2HB  ARG A 286     -23.886 -46.470 -30.117  1.00  0.93           H  
ATOM   4149 1HG  ARG A 286     -26.105 -45.957 -29.308  1.00  0.93           H  
ATOM   4150 2HG  ARG A 286     -26.577 -45.250 -30.869  1.00  0.93           H  
ATOM   4151 1HD  ARG A 286     -26.317 -47.456 -31.912  1.00  0.93           H  
ATOM   4152 2HD  ARG A 286     -25.850 -48.130 -30.333  1.00  0.93           H  
ATOM   4153  HE  ARG A 286     -28.109 -48.121 -29.659  1.00  0.93           H  
ATOM   4154 1HH1 ARG A 286     -27.741 -46.270 -32.671  1.00  0.93           H  
ATOM   4155 2HH1 ARG A 286     -29.469 -46.172 -32.920  1.00  0.93           H  
ATOM   4156 1HH2 ARG A 286     -30.210 -47.981 -29.986  1.00  0.93           H  
ATOM   4157 2HH2 ARG A 286     -30.900 -47.145 -31.391  1.00  0.93           H  
ATOM   4158  N   VAL A 287     -25.234 -43.332 -28.641  1.00  0.83           N  
ATOM   4159  CA  VAL A 287     -25.550 -43.092 -27.245  1.00  0.83           C  
ATOM   4160  C   VAL A 287     -26.762 -43.940 -26.885  1.00  0.83           C  
ATOM   4161  O   VAL A 287     -27.781 -43.908 -27.574  1.00  0.83           O  
ATOM   4162  CB  VAL A 287     -25.769 -41.592 -26.976  1.00  0.83           C  
ATOM   4163  CG1 VAL A 287     -26.173 -41.384 -25.516  1.00  0.83           C  
ATOM   4164  CG2 VAL A 287     -24.463 -40.834 -27.274  1.00  0.83           C  
ATOM   4165  H   VAL A 287     -25.851 -42.986 -29.362  1.00  0.83           H  
ATOM   4166  HA  VAL A 287     -24.713 -43.415 -26.625  1.00  0.83           H  
ATOM   4167  HB  VAL A 287     -26.569 -41.213 -27.609  1.00  0.83           H  
ATOM   4168 1HG1 VAL A 287     -26.317 -40.328 -25.324  1.00  0.83           H  
ATOM   4169 2HG1 VAL A 287     -27.100 -41.914 -25.319  1.00  0.83           H  
ATOM   4170 3HG1 VAL A 287     -25.401 -41.772 -24.864  1.00  0.83           H  
ATOM   4171 1HG2 VAL A 287     -24.601 -39.772 -27.086  1.00  0.83           H  
ATOM   4172 2HG2 VAL A 287     -23.678 -41.214 -26.633  1.00  0.83           H  
ATOM   4173 3HG2 VAL A 287     -24.178 -40.981 -28.320  1.00  0.83           H  
ATOM   4174  N   LEU A 288     -26.608 -44.746 -25.839  1.00  0.74           N  
ATOM   4175  CA  LEU A 288     -27.626 -45.689 -25.390  1.00  0.74           C  
ATOM   4176  C   LEU A 288     -28.518 -45.022 -24.352  1.00  0.74           C  
ATOM   4177  O   LEU A 288     -29.698 -45.337 -24.203  1.00  0.74           O  
ATOM   4178  CB  LEU A 288     -26.925 -46.906 -24.799  1.00  0.74           C  
ATOM   4179  CG  LEU A 288     -25.990 -47.618 -25.779  1.00  0.74           C  
ATOM   4180  CD1 LEU A 288     -25.302 -48.756 -25.078  1.00  0.74           C  
ATOM   4181  CD2 LEU A 288     -26.784 -48.092 -26.987  1.00  0.74           C  
ATOM   4182  H   LEU A 288     -25.729 -44.698 -25.331  1.00  0.74           H  
ATOM   4183  HA  LEU A 288     -28.234 -45.990 -26.240  1.00  0.74           H  
ATOM   4184 1HB  LEU A 288     -26.337 -46.588 -23.937  1.00  0.74           H  
ATOM   4185 2HB  LEU A 288     -27.679 -47.619 -24.464  1.00  0.74           H  
ATOM   4186  HG  LEU A 288     -25.216 -46.917 -26.113  1.00  0.74           H  
ATOM   4187 1HD1 LEU A 288     -24.632 -49.243 -25.774  1.00  0.74           H  
ATOM   4188 2HD1 LEU A 288     -24.737 -48.374 -24.233  1.00  0.74           H  
ATOM   4189 3HD1 LEU A 288     -26.042 -49.465 -24.738  1.00  0.74           H  
ATOM   4190 1HD2 LEU A 288     -26.115 -48.587 -27.691  1.00  0.74           H  
ATOM   4191 2HD2 LEU A 288     -27.561 -48.796 -26.672  1.00  0.74           H  
ATOM   4192 3HD2 LEU A 288     -27.253 -47.237 -27.472  1.00  0.74           H  
ATOM   4193  N   GLY A 289     -27.931 -44.068 -23.662  1.00  0.68           N  
ATOM   4194  CA  GLY A 289     -28.606 -43.280 -22.638  1.00  0.68           C  
ATOM   4195  C   GLY A 289     -27.578 -42.387 -22.023  1.00  0.68           C  
ATOM   4196  O   GLY A 289     -26.402 -42.526 -22.339  1.00  0.68           O  
ATOM   4197  H   GLY A 289     -26.937 -43.910 -23.844  1.00  0.68           H  
ATOM   4198 1HA  GLY A 289     -29.398 -42.688 -23.077  1.00  0.68           H  
ATOM   4199 2HA  GLY A 289     -29.067 -43.899 -21.890  1.00  0.68           H  
ATOM   4200  N   VAL A 290     -27.999 -41.476 -21.171  1.00  0.64           N  
ATOM   4201  CA  VAL A 290     -27.073 -40.541 -20.577  1.00  0.64           C  
ATOM   4202  C   VAL A 290     -27.132 -40.490 -19.068  1.00  0.64           C  
ATOM   4203  O   VAL A 290     -28.213 -40.393 -18.499  1.00  0.64           O  
ATOM   4204  CB  VAL A 290     -27.393 -39.147 -21.137  1.00  0.64           C  
ATOM   4205  CG1 VAL A 290     -26.488 -38.154 -20.569  1.00  0.64           C  
ATOM   4206  CG2 VAL A 290     -27.281 -39.153 -22.635  1.00  0.64           C  
ATOM   4207  H   VAL A 290     -28.989 -41.385 -20.974  1.00  0.64           H  
ATOM   4208  HA  VAL A 290     -26.074 -40.833 -20.850  1.00  0.64           H  
ATOM   4209  HB  VAL A 290     -28.410 -38.869 -20.851  1.00  0.64           H  
ATOM   4210 1HG1 VAL A 290     -26.767 -37.203 -20.986  1.00  0.64           H  
ATOM   4211 2HG1 VAL A 290     -26.591 -38.131 -19.491  1.00  0.64           H  
ATOM   4212 3HG1 VAL A 290     -25.463 -38.385 -20.830  1.00  0.64           H  
ATOM   4213 1HG2 VAL A 290     -27.513 -38.162 -23.010  1.00  0.64           H  
ATOM   4214 2HG2 VAL A 290     -26.273 -39.423 -22.924  1.00  0.64           H  
ATOM   4215 3HG2 VAL A 290     -27.982 -39.867 -23.052  1.00  0.64           H  
ATOM   4216  N   VAL A 291     -25.987 -40.540 -18.398  1.00  0.62           N  
ATOM   4217  CA  VAL A 291     -26.035 -40.391 -16.959  1.00  0.62           C  
ATOM   4218  C   VAL A 291     -26.046 -38.907 -16.651  1.00  0.62           C  
ATOM   4219  O   VAL A 291     -25.103 -38.155 -16.936  1.00  0.62           O  
ATOM   4220  CB  VAL A 291     -24.862 -41.082 -16.247  1.00  0.62           C  
ATOM   4221  CG1 VAL A 291     -24.965 -40.812 -14.759  1.00  0.62           C  
ATOM   4222  CG2 VAL A 291     -24.912 -42.550 -16.526  1.00  0.62           C  
ATOM   4223  H   VAL A 291     -25.097 -40.623 -18.873  1.00  0.62           H  
ATOM   4224  HA  VAL A 291     -26.956 -40.834 -16.582  1.00  0.62           H  
ATOM   4225  HB  VAL A 291     -23.916 -40.675 -16.608  1.00  0.62           H  
ATOM   4226 1HG1 VAL A 291     -24.152 -41.297 -14.229  1.00  0.62           H  
ATOM   4227 2HG1 VAL A 291     -24.918 -39.745 -14.585  1.00  0.62           H  
ATOM   4228 3HG1 VAL A 291     -25.914 -41.187 -14.401  1.00  0.62           H  
ATOM   4229 1HG2 VAL A 291     -24.079 -43.050 -16.028  1.00  0.62           H  
ATOM   4230 2HG2 VAL A 291     -25.852 -42.960 -16.166  1.00  0.62           H  
ATOM   4231 3HG2 VAL A 291     -24.836 -42.687 -17.593  1.00  0.62           H  
ATOM   4232  N   ALA A 292     -27.158 -38.467 -16.111  1.00  0.61           N  
ATOM   4233  CA  ALA A 292     -27.342 -37.066 -15.841  1.00  0.61           C  
ATOM   4234  C   ALA A 292     -26.597 -36.709 -14.579  1.00  0.61           C  
ATOM   4235  O   ALA A 292     -26.018 -35.629 -14.473  1.00  0.61           O  
ATOM   4236  CB  ALA A 292     -28.798 -36.758 -15.733  1.00  0.61           C  
ATOM   4237  H   ALA A 292     -27.882 -39.139 -15.874  1.00  0.61           H  
ATOM   4238  HA  ALA A 292     -26.917 -36.490 -16.661  1.00  0.61           H  
ATOM   4239 1HB  ALA A 292     -28.933 -35.692 -15.533  1.00  0.61           H  
ATOM   4240 2HB  ALA A 292     -29.300 -37.026 -16.662  1.00  0.61           H  
ATOM   4241 3HB  ALA A 292     -29.207 -37.346 -14.916  1.00  0.61           H  
ATOM   4242  N   GLY A 293     -26.525 -37.664 -13.660  1.00  0.61           N  
ATOM   4243  CA  GLY A 293     -25.827 -37.444 -12.391  1.00  0.61           C  
ATOM   4244  C   GLY A 293     -25.845 -38.674 -11.495  1.00  0.61           C  
ATOM   4245  O   GLY A 293     -26.545 -39.649 -11.773  1.00  0.61           O  
ATOM   4246  H   GLY A 293     -27.014 -38.544 -13.847  1.00  0.61           H  
ATOM   4247 1HA  GLY A 293     -24.797 -37.157 -12.589  1.00  0.61           H  
ATOM   4248 2HA  GLY A 293     -26.288 -36.609 -11.865  1.00  0.61           H  
ATOM   4249  N   SER A 294     -25.060 -38.631 -10.419  1.00  0.62           N  
ATOM   4250  CA  SER A 294     -24.963 -39.764  -9.501  1.00  0.62           C  
ATOM   4251  C   SER A 294     -24.434 -39.383  -8.114  1.00  0.62           C  
ATOM   4252  O   SER A 294     -23.803 -38.328  -7.946  1.00  0.62           O  
ATOM   4253  CB  SER A 294     -24.065 -40.822 -10.126  1.00  0.62           C  
ATOM   4254  OG  SER A 294     -22.755 -40.358 -10.256  1.00  0.62           O  
ATOM   4255  H   SER A 294     -24.513 -37.802 -10.239  1.00  0.62           H  
ATOM   4256  HA  SER A 294     -25.960 -40.180  -9.375  1.00  0.62           H  
ATOM   4257 1HB  SER A 294     -24.074 -41.715  -9.500  1.00  0.62           H  
ATOM   4258 2HB  SER A 294     -24.452 -41.106 -11.104  1.00  0.62           H  
ATOM   4259  HG  SER A 294     -22.295 -41.049 -10.733  1.00  0.62           H  
ATOM   4260  N   ALA A 295     -24.628 -40.290  -7.144  1.00  0.65           N  
ATOM   4261  CA  ALA A 295     -24.083 -40.102  -5.795  1.00  0.65           C  
ATOM   4262  C   ALA A 295     -23.807 -41.410  -5.051  1.00  0.65           C  
ATOM   4263  O   ALA A 295     -24.431 -42.442  -5.311  1.00  0.65           O  
ATOM   4264  CB  ALA A 295     -25.038 -39.257  -4.978  1.00  0.65           C  
ATOM   4265  H   ALA A 295     -25.191 -41.110  -7.368  1.00  0.65           H  
ATOM   4266  HA  ALA A 295     -23.134 -39.583  -5.891  1.00  0.65           H  
ATOM   4267 1HB  ALA A 295     -24.620 -39.080  -3.986  1.00  0.65           H  
ATOM   4268 2HB  ALA A 295     -25.200 -38.303  -5.478  1.00  0.65           H  
ATOM   4269 3HB  ALA A 295     -25.988 -39.773  -4.880  1.00  0.65           H  
ATOM   4270  N   VAL A 296     -22.847 -41.334  -4.116  1.00  0.71           N  
ATOM   4271  CA  VAL A 296     -22.430 -42.421  -3.219  1.00  0.71           C  
ATOM   4272  C   VAL A 296     -22.350 -41.943  -1.756  1.00  0.71           C  
ATOM   4273  O   VAL A 296     -21.877 -40.834  -1.491  1.00  0.71           O  
ATOM   4274  CB  VAL A 296     -21.054 -43.001  -3.654  1.00  0.71           C  
ATOM   4275  CG1 VAL A 296     -20.594 -44.113  -2.690  1.00  0.71           C  
ATOM   4276  CG2 VAL A 296     -21.158 -43.559  -5.065  1.00  0.71           C  
ATOM   4277  H   VAL A 296     -22.372 -40.450  -4.006  1.00  0.71           H  
ATOM   4278  HA  VAL A 296     -23.169 -43.212  -3.280  1.00  0.71           H  
ATOM   4279  HB  VAL A 296     -20.310 -42.206  -3.630  1.00  0.71           H  
ATOM   4280 1HG1 VAL A 296     -19.630 -44.498  -3.015  1.00  0.71           H  
ATOM   4281 2HG1 VAL A 296     -20.496 -43.720  -1.683  1.00  0.71           H  
ATOM   4282 3HG1 VAL A 296     -21.327 -44.922  -2.694  1.00  0.71           H  
ATOM   4283 1HG2 VAL A 296     -20.192 -43.945  -5.367  1.00  0.71           H  
ATOM   4284 2HG2 VAL A 296     -21.890 -44.354  -5.085  1.00  0.71           H  
ATOM   4285 3HG2 VAL A 296     -21.460 -42.784  -5.743  1.00  0.71           H  
ATOM   4286  N   ASN A 297     -22.832 -42.763  -0.815  1.00  0.81           N  
ATOM   4287  CA  ASN A 297     -22.760 -42.439   0.624  1.00  0.81           C  
ATOM   4288  C   ASN A 297     -22.695 -43.714   1.459  1.00  0.81           C  
ATOM   4289  O   ASN A 297     -23.269 -44.735   1.084  1.00  0.81           O  
ATOM   4290  CB  ASN A 297     -23.945 -41.616   1.090  1.00  0.81           C  
ATOM   4291  CG  ASN A 297     -23.728 -40.926   2.430  1.00  0.81           C  
ATOM   4292  OD1 ASN A 297     -22.933 -39.973   2.542  1.00  0.81           O  
ATOM   4293  ND2 ASN A 297     -24.415 -41.382   3.438  1.00  0.81           N  
ATOM   4294  H   ASN A 297     -23.226 -43.651  -1.126  1.00  0.81           H  
ATOM   4295  HA  ASN A 297     -21.842 -41.880   0.812  1.00  0.81           H  
ATOM   4296 1HB  ASN A 297     -24.181 -40.859   0.349  1.00  0.81           H  
ATOM   4297 2HB  ASN A 297     -24.801 -42.272   1.198  1.00  0.81           H  
ATOM   4298 1HD2 ASN A 297     -24.308 -40.977   4.346  1.00  0.81           H  
ATOM   4299 2HD2 ASN A 297     -25.031 -42.156   3.308  1.00  0.81           H  
ATOM   4300  N   GLN A 298     -21.999 -43.669   2.594  1.00  0.97           N  
ATOM   4301  CA  GLN A 298     -21.941 -44.859   3.446  1.00  0.97           C  
ATOM   4302  C   GLN A 298     -22.656 -44.709   4.784  1.00  0.97           C  
ATOM   4303  O   GLN A 298     -22.635 -43.651   5.426  1.00  0.97           O  
ATOM   4304  CB  GLN A 298     -20.489 -45.269   3.677  1.00  0.97           C  
ATOM   4305  CG  GLN A 298     -19.797 -45.707   2.411  1.00  0.97           C  
ATOM   4306  CD  GLN A 298     -18.370 -46.146   2.608  1.00  0.97           C  
ATOM   4307  OE1 GLN A 298     -17.533 -45.419   3.156  1.00  0.97           O  
ATOM   4308  NE2 GLN A 298     -18.084 -47.360   2.160  1.00  0.97           N  
ATOM   4309  H   GLN A 298     -21.524 -42.819   2.870  1.00  0.97           H  
ATOM   4310  HA  GLN A 298     -22.430 -45.675   2.921  1.00  0.97           H  
ATOM   4311 1HB  GLN A 298     -19.933 -44.440   4.110  1.00  0.97           H  
ATOM   4312 2HB  GLN A 298     -20.457 -46.100   4.385  1.00  0.97           H  
ATOM   4313 1HG  GLN A 298     -20.347 -46.555   2.033  1.00  0.97           H  
ATOM   4314 2HG  GLN A 298     -19.815 -44.898   1.685  1.00  0.97           H  
ATOM   4315 1HE2 GLN A 298     -17.161 -47.728   2.254  1.00  0.97           H  
ATOM   4316 2HE2 GLN A 298     -18.817 -47.920   1.734  1.00  0.97           H  
ATOM   4317  N   ASP A 299     -23.223 -45.815   5.254  1.00  1.19           N  
ATOM   4318  CA  ASP A 299     -23.902 -45.810   6.531  1.00  1.19           C  
ATOM   4319  C   ASP A 299     -22.899 -45.911   7.668  1.00  1.19           C  
ATOM   4320  O   ASP A 299     -22.616 -46.988   8.191  1.00  1.19           O  
ATOM   4321  CB  ASP A 299     -24.907 -46.963   6.611  1.00  1.19           C  
ATOM   4322  CG  ASP A 299     -26.102 -46.785   5.669  1.00  1.19           C  
ATOM   4323  OD1 ASP A 299     -26.282 -45.714   5.193  1.00  1.19           O  
ATOM   4324  OD2 ASP A 299     -26.833 -47.726   5.433  1.00  1.19           O  
ATOM   4325  H   ASP A 299     -23.215 -46.666   4.695  1.00  1.19           H  
ATOM   4326  HA  ASP A 299     -24.445 -44.872   6.633  1.00  1.19           H  
ATOM   4327 1HB  ASP A 299     -24.408 -47.899   6.376  1.00  1.19           H  
ATOM   4328 2HB  ASP A 299     -25.285 -47.039   7.635  1.00  1.19           H  
ATOM   4329  N   GLY A 300     -22.402 -44.738   8.072  1.00  1.45           N  
ATOM   4330  CA  GLY A 300     -21.399 -44.585   9.135  1.00  1.45           C  
ATOM   4331  C   GLY A 300     -21.907 -45.080  10.493  1.00  1.45           C  
ATOM   4332  O   GLY A 300     -21.128 -45.288  11.425  1.00  1.45           O  
ATOM   4333  H   GLY A 300     -22.692 -43.925   7.528  1.00  1.45           H  
ATOM   4334 1HA  GLY A 300     -20.501 -45.139   8.860  1.00  1.45           H  
ATOM   4335 2HA  GLY A 300     -21.112 -43.537   9.211  1.00  1.45           H  
ATOM   4336  N   ALA A 301     -23.220 -45.250  10.597  1.00  1.72           N  
ATOM   4337  CA  ALA A 301     -23.861 -45.767  11.786  1.00  1.72           C  
ATOM   4338  C   ALA A 301     -25.095 -46.560  11.373  1.00  1.72           C  
ATOM   4339  O   ALA A 301     -25.909 -46.099  10.570  1.00  1.72           O  
ATOM   4340  CB  ALA A 301     -24.240 -44.639  12.730  1.00  1.72           C  
ATOM   4341  H   ALA A 301     -23.785 -45.039   9.790  1.00  1.72           H  
ATOM   4342  HA  ALA A 301     -23.170 -46.442  12.288  1.00  1.72           H  
ATOM   4343 1HB  ALA A 301     -24.714 -45.057  13.619  1.00  1.72           H  
ATOM   4344 2HB  ALA A 301     -23.343 -44.090  13.017  1.00  1.72           H  
ATOM   4345 3HB  ALA A 301     -24.935 -43.969  12.228  1.00  1.72           H  
ATOM   4346  N   SER A 302     -25.211 -47.760  11.927  1.00  1.92           N  
ATOM   4347  CA  SER A 302     -26.326 -48.671  11.683  1.00  1.92           C  
ATOM   4348  C   SER A 302     -26.456 -49.678  12.829  1.00  1.92           C  
ATOM   4349  O   SER A 302     -25.865 -49.508  13.895  1.00  1.92           O  
ATOM   4350  CB  SER A 302     -26.177 -49.385  10.333  1.00  1.92           C  
ATOM   4351  OG  SER A 302     -27.363 -50.074   9.996  1.00  1.92           O  
ATOM   4352  H   SER A 302     -24.484 -48.064  12.559  1.00  1.92           H  
ATOM   4353  HA  SER A 302     -27.245 -48.084  11.651  1.00  1.92           H  
ATOM   4354 1HB  SER A 302     -25.948 -48.658   9.555  1.00  1.92           H  
ATOM   4355 2HB  SER A 302     -25.347 -50.086  10.371  1.00  1.92           H  
ATOM   4356  HG  SER A 302     -27.236 -50.417   9.059  1.00  1.92           H  
ATOM   4357  N   ASN A 303     -27.230 -50.731  12.582  1.00  2.00           N  
ATOM   4358  CA  ASN A 303     -27.495 -51.809  13.537  1.00  2.00           C  
ATOM   4359  C   ASN A 303     -26.596 -53.022  13.249  1.00  2.00           C  
ATOM   4360  O   ASN A 303     -26.814 -54.121  13.760  1.00  2.00           O  
ATOM   4361  CB  ASN A 303     -28.957 -52.202  13.484  1.00  2.00           C  
ATOM   4362  CG  ASN A 303     -29.866 -51.110  13.983  1.00  2.00           C  
ATOM   4363  OD1 ASN A 303     -29.560 -50.421  14.961  1.00  2.00           O  
ATOM   4364  ND2 ASN A 303     -30.982 -50.937  13.322  1.00  2.00           N  
ATOM   4365  H   ASN A 303     -27.647 -50.766  11.660  1.00  2.00           H  
ATOM   4366  HA  ASN A 303     -27.257 -51.454  14.541  1.00  2.00           H  
ATOM   4367 1HB  ASN A 303     -29.227 -52.447  12.453  1.00  2.00           H  
ATOM   4368 2HB  ASN A 303     -29.117 -53.093  14.087  1.00  2.00           H  
ATOM   4369 1HD2 ASN A 303     -31.626 -50.225  13.603  1.00  2.00           H  
ATOM   4370 2HD2 ASN A 303     -31.188 -51.513  12.531  1.00  2.00           H  
ATOM   4371  N   GLY A 304     -25.599 -52.796  12.405  1.00  1.92           N  
ATOM   4372  CA  GLY A 304     -24.625 -53.785  11.958  1.00  1.92           C  
ATOM   4373  C   GLY A 304     -24.296 -53.479  10.507  1.00  1.92           C  
ATOM   4374  O   GLY A 304     -25.015 -52.715   9.873  1.00  1.92           O  
ATOM   4375  H   GLY A 304     -25.513 -51.857  12.052  1.00  1.92           H  
ATOM   4376 1HA  GLY A 304     -23.726 -53.726  12.572  1.00  1.92           H  
ATOM   4377 2HA  GLY A 304     -25.035 -54.789  12.053  1.00  1.92           H  
ATOM   4378  N   LEU A 305     -23.215 -54.046   9.968  1.00  1.73           N  
ATOM   4379  CA  LEU A 305     -22.900 -53.741   8.572  1.00  1.73           C  
ATOM   4380  C   LEU A 305     -23.959 -54.235   7.606  1.00  1.73           C  
ATOM   4381  O   LEU A 305     -24.333 -53.513   6.688  1.00  1.73           O  
ATOM   4382  CB  LEU A 305     -21.540 -54.311   8.161  1.00  1.73           C  
ATOM   4383  CG  LEU A 305     -20.329 -53.621   8.759  1.00  1.73           C  
ATOM   4384  CD1 LEU A 305     -19.068 -54.397   8.394  1.00  1.73           C  
ATOM   4385  CD2 LEU A 305     -20.271 -52.196   8.205  1.00  1.73           C  
ATOM   4386  H   LEU A 305     -22.629 -54.667  10.509  1.00  1.73           H  
ATOM   4387  HA  LEU A 305     -22.846 -52.658   8.469  1.00  1.73           H  
ATOM   4388 1HB  LEU A 305     -21.501 -55.359   8.447  1.00  1.73           H  
ATOM   4389 2HB  LEU A 305     -21.452 -54.250   7.080  1.00  1.73           H  
ATOM   4390  HG  LEU A 305     -20.413 -53.593   9.844  1.00  1.73           H  
ATOM   4391 1HD1 LEU A 305     -18.197 -53.897   8.820  1.00  1.73           H  
ATOM   4392 2HD1 LEU A 305     -19.134 -55.409   8.790  1.00  1.73           H  
ATOM   4393 3HD1 LEU A 305     -18.967 -54.436   7.309  1.00  1.73           H  
ATOM   4394 1HD2 LEU A 305     -19.406 -51.678   8.619  1.00  1.73           H  
ATOM   4395 2HD2 LEU A 305     -20.186 -52.230   7.114  1.00  1.73           H  
ATOM   4396 3HD2 LEU A 305     -21.180 -51.657   8.477  1.00  1.73           H  
ATOM   4397  N   SER A 306     -24.525 -55.420   7.846  1.00  1.49           N  
ATOM   4398  CA  SER A 306     -25.528 -55.956   6.922  1.00  1.49           C  
ATOM   4399  C   SER A 306     -26.921 -55.393   7.209  1.00  1.49           C  
ATOM   4400  O   SER A 306     -27.863 -56.139   7.487  1.00  1.49           O  
ATOM   4401  CB  SER A 306     -25.597 -57.472   7.024  1.00  1.49           C  
ATOM   4402  OG  SER A 306     -24.391 -58.097   6.653  1.00  1.49           O  
ATOM   4403  H   SER A 306     -24.234 -55.963   8.642  1.00  1.49           H  
ATOM   4404  HA  SER A 306     -25.250 -55.676   5.908  1.00  1.49           H  
ATOM   4405 1HB  SER A 306     -25.847 -57.751   8.047  1.00  1.49           H  
ATOM   4406 2HB  SER A 306     -26.401 -57.837   6.388  1.00  1.49           H  
ATOM   4407  HG  SER A 306     -24.541 -59.061   6.803  1.00  1.49           H  
ATOM   4408  N   ALA A 307     -27.037 -54.073   7.147  1.00  1.26           N  
ATOM   4409  CA  ALA A 307     -28.299 -53.387   7.359  1.00  1.26           C  
ATOM   4410  C   ALA A 307     -28.216 -51.918   6.894  1.00  1.26           C  
ATOM   4411  O   ALA A 307     -27.425 -51.146   7.454  1.00  1.26           O  
ATOM   4412  CB  ALA A 307     -28.647 -53.421   8.840  1.00  1.26           C  
ATOM   4413  H   ALA A 307     -26.193 -53.555   6.906  1.00  1.26           H  
ATOM   4414  HA  ALA A 307     -29.057 -53.925   6.814  1.00  1.26           H  
ATOM   4415 1HB  ALA A 307     -29.588 -52.920   9.008  1.00  1.26           H  
ATOM   4416 2HB  ALA A 307     -28.717 -54.450   9.188  1.00  1.26           H  
ATOM   4417 3HB  ALA A 307     -27.863 -52.905   9.403  1.00  1.26           H  
ATOM   4418  N   PRO A 308     -29.076 -51.480   5.947  1.00  1.06           N  
ATOM   4419  CA  PRO A 308     -29.133 -50.134   5.405  1.00  1.06           C  
ATOM   4420  C   PRO A 308     -29.851 -49.135   6.301  1.00  1.06           C  
ATOM   4421  O   PRO A 308     -30.796 -49.497   7.008  1.00  1.06           O  
ATOM   4422  CB  PRO A 308     -29.902 -50.352   4.109  1.00  1.06           C  
ATOM   4423  CG  PRO A 308     -30.829 -51.496   4.412  1.00  1.06           C  
ATOM   4424  CD  PRO A 308     -30.056 -52.405   5.328  1.00  1.06           C  
ATOM   4425  HA  PRO A 308     -28.109 -49.790   5.195  1.00  1.06           H  
ATOM   4426 1HB  PRO A 308     -30.425 -49.431   3.841  1.00  1.06           H  
ATOM   4427 2HB  PRO A 308     -29.200 -50.565   3.296  1.00  1.06           H  
ATOM   4428 1HG  PRO A 308     -31.726 -51.133   4.891  1.00  1.06           H  
ATOM   4429 2HG  PRO A 308     -31.147 -51.972   3.485  1.00  1.06           H  
ATOM   4430 1HD  PRO A 308     -30.758 -52.802   6.074  1.00  1.06           H  
ATOM   4431 2HD  PRO A 308     -29.548 -53.192   4.741  1.00  1.06           H  
ATOM   4432  N   SER A 309     -29.505 -47.863   6.141  1.00  0.90           N  
ATOM   4433  CA  SER A 309     -30.250 -46.762   6.749  1.00  0.90           C  
ATOM   4434  C   SER A 309     -31.018 -45.961   5.697  1.00  0.90           C  
ATOM   4435  O   SER A 309     -30.432 -45.341   4.803  1.00  0.90           O  
ATOM   4436  CB  SER A 309     -29.326 -45.850   7.523  1.00  0.90           C  
ATOM   4437  OG  SER A 309     -30.020 -44.725   8.021  1.00  0.90           O  
ATOM   4438  H   SER A 309     -28.652 -47.666   5.603  1.00  0.90           H  
ATOM   4439  HA  SER A 309     -30.974 -47.184   7.446  1.00  0.90           H  
ATOM   4440 1HB  SER A 309     -28.880 -46.405   8.351  1.00  0.90           H  
ATOM   4441 2HB  SER A 309     -28.511 -45.523   6.875  1.00  0.90           H  
ATOM   4442  HG  SER A 309     -29.398 -44.278   8.607  1.00  0.90           H  
ATOM   4443  N   GLY A 310     -32.340 -45.934   5.835  1.00  0.79           N  
ATOM   4444  CA  GLY A 310     -33.196 -45.247   4.868  1.00  0.79           C  
ATOM   4445  C   GLY A 310     -32.842 -43.774   4.707  1.00  0.79           C  
ATOM   4446  O   GLY A 310     -32.943 -43.228   3.612  1.00  0.79           O  
ATOM   4447  H   GLY A 310     -32.760 -46.438   6.605  1.00  0.79           H  
ATOM   4448 1HA  GLY A 310     -33.120 -45.745   3.900  1.00  0.79           H  
ATOM   4449 2HA  GLY A 310     -34.235 -45.338   5.184  1.00  0.79           H  
ATOM   4450  N   VAL A 311     -32.396 -43.126   5.781  1.00  0.71           N  
ATOM   4451  CA  VAL A 311     -32.049 -41.716   5.687  1.00  0.71           C  
ATOM   4452  C   VAL A 311     -30.880 -41.502   4.744  1.00  0.71           C  
ATOM   4453  O   VAL A 311     -30.897 -40.589   3.914  1.00  0.71           O  
ATOM   4454  CB  VAL A 311     -31.687 -41.150   7.062  1.00  0.71           C  
ATOM   4455  CG1 VAL A 311     -31.140 -39.742   6.900  1.00  0.71           C  
ATOM   4456  CG2 VAL A 311     -32.920 -41.161   7.951  1.00  0.71           C  
ATOM   4457  H   VAL A 311     -32.305 -43.617   6.660  1.00  0.71           H  
ATOM   4458  HA  VAL A 311     -32.913 -41.171   5.303  1.00  0.71           H  
ATOM   4459  HB  VAL A 311     -30.905 -41.763   7.511  1.00  0.71           H  
ATOM   4460 1HG1 VAL A 311     -30.869 -39.342   7.875  1.00  0.71           H  
ATOM   4461 2HG1 VAL A 311     -30.259 -39.773   6.262  1.00  0.71           H  
ATOM   4462 3HG1 VAL A 311     -31.898 -39.107   6.444  1.00  0.71           H  
ATOM   4463 1HG2 VAL A 311     -32.665 -40.765   8.933  1.00  0.71           H  
ATOM   4464 2HG2 VAL A 311     -33.698 -40.544   7.500  1.00  0.71           H  
ATOM   4465 3HG2 VAL A 311     -33.283 -42.184   8.054  1.00  0.71           H  
ATOM   4466  N   ALA A 312     -29.847 -42.336   4.872  1.00  0.67           N  
ATOM   4467  CA  ALA A 312     -28.690 -42.203   4.003  1.00  0.67           C  
ATOM   4468  C   ALA A 312     -29.109 -42.394   2.567  1.00  0.67           C  
ATOM   4469  O   ALA A 312     -28.657 -41.675   1.678  1.00  0.67           O  
ATOM   4470  CB  ALA A 312     -27.628 -43.219   4.355  1.00  0.67           C  
ATOM   4471  H   ALA A 312     -29.883 -43.086   5.553  1.00  0.67           H  
ATOM   4472  HA  ALA A 312     -28.286 -41.201   4.117  1.00  0.67           H  
ATOM   4473 1HB  ALA A 312     -26.773 -43.110   3.699  1.00  0.67           H  
ATOM   4474 2HB  ALA A 312     -27.307 -43.090   5.386  1.00  0.67           H  
ATOM   4475 3HB  ALA A 312     -28.040 -44.226   4.235  1.00  0.67           H  
ATOM   4476  N   GLN A 313     -30.016 -43.341   2.342  1.00  0.64           N  
ATOM   4477  CA  GLN A 313     -30.479 -43.614   0.992  1.00  0.64           C  
ATOM   4478  C   GLN A 313     -31.246 -42.441   0.412  1.00  0.64           C  
ATOM   4479  O   GLN A 313     -31.070 -42.091  -0.759  1.00  0.64           O  
ATOM   4480  CB  GLN A 313     -31.332 -44.860   0.993  1.00  0.64           C  
ATOM   4481  CG  GLN A 313     -30.551 -46.038   1.263  1.00  0.64           C  
ATOM   4482  CD  GLN A 313     -31.349 -47.225   1.346  1.00  0.64           C  
ATOM   4483  OE1 GLN A 313     -32.565 -47.168   1.456  1.00  0.64           O  
ATOM   4484  NE2 GLN A 313     -30.680 -48.344   1.297  1.00  0.64           N  
ATOM   4485  H   GLN A 313     -30.351 -43.907   3.128  1.00  0.64           H  
ATOM   4486  HA  GLN A 313     -29.607 -43.795   0.364  1.00  0.64           H  
ATOM   4487 1HB  GLN A 313     -32.099 -44.780   1.754  1.00  0.64           H  
ATOM   4488 2HB  GLN A 313     -31.824 -44.982   0.030  1.00  0.64           H  
ATOM   4489 1HG  GLN A 313     -29.876 -46.154   0.430  1.00  0.64           H  
ATOM   4490 2HG  GLN A 313     -29.996 -45.912   2.200  1.00  0.64           H  
ATOM   4491 1HE2 GLN A 313     -31.175 -49.218   1.333  1.00  0.64           H  
ATOM   4492 2HE2 GLN A 313     -29.659 -48.289   1.196  1.00  0.64           H  
ATOM   4493  N   GLN A 314     -32.068 -41.788   1.234  1.00  0.62           N  
ATOM   4494  CA  GLN A 314     -32.804 -40.638   0.737  1.00  0.62           C  
ATOM   4495  C   GLN A 314     -31.823 -39.545   0.351  1.00  0.62           C  
ATOM   4496  O   GLN A 314     -31.987 -38.889  -0.682  1.00  0.62           O  
ATOM   4497  CB  GLN A 314     -33.779 -40.104   1.787  1.00  0.62           C  
ATOM   4498  CG  GLN A 314     -34.957 -40.994   2.068  1.00  0.62           C  
ATOM   4499  CD  GLN A 314     -35.835 -40.441   3.167  1.00  0.62           C  
ATOM   4500  OE1 GLN A 314     -36.041 -39.223   3.259  1.00  0.62           O  
ATOM   4501  NE2 GLN A 314     -36.367 -41.317   4.011  1.00  0.62           N  
ATOM   4502  H   GLN A 314     -32.203 -42.116   2.191  1.00  0.62           H  
ATOM   4503  HA  GLN A 314     -33.360 -40.933  -0.150  1.00  0.62           H  
ATOM   4504 1HB  GLN A 314     -33.244 -39.955   2.728  1.00  0.62           H  
ATOM   4505 2HB  GLN A 314     -34.158 -39.138   1.469  1.00  0.62           H  
ATOM   4506 1HG  GLN A 314     -35.547 -41.082   1.165  1.00  0.62           H  
ATOM   4507 2HG  GLN A 314     -34.602 -41.967   2.369  1.00  0.62           H  
ATOM   4508 1HE2 GLN A 314     -36.956 -41.004   4.756  1.00  0.62           H  
ATOM   4509 2HE2 GLN A 314     -36.183 -42.292   3.905  1.00  0.62           H  
ATOM   4510  N   ARG A 315     -30.765 -39.381   1.157  1.00  0.61           N  
ATOM   4511  CA  ARG A 315     -29.751 -38.376   0.882  1.00  0.61           C  
ATOM   4512  C   ARG A 315     -29.008 -38.692  -0.415  1.00  0.61           C  
ATOM   4513  O   ARG A 315     -28.768 -37.802  -1.229  1.00  0.61           O  
ATOM   4514  CB  ARG A 315     -28.778 -38.286   2.051  1.00  0.61           C  
ATOM   4515  CG  ARG A 315     -29.359 -37.660   3.319  1.00  0.61           C  
ATOM   4516  CD  ARG A 315     -28.411 -37.741   4.459  1.00  0.61           C  
ATOM   4517  NE  ARG A 315     -28.951 -37.129   5.663  1.00  0.61           N  
ATOM   4518  CZ  ARG A 315     -28.432 -37.281   6.897  1.00  0.61           C  
ATOM   4519  NH1 ARG A 315     -27.367 -38.032   7.077  1.00  0.61           N  
ATOM   4520  NH2 ARG A 315     -28.996 -36.678   7.928  1.00  0.61           N  
ATOM   4521  H   ARG A 315     -30.684 -39.952   2.003  1.00  0.61           H  
ATOM   4522  HA  ARG A 315     -30.244 -37.413   0.774  1.00  0.61           H  
ATOM   4523 1HB  ARG A 315     -28.428 -39.276   2.311  1.00  0.61           H  
ATOM   4524 2HB  ARG A 315     -27.907 -37.703   1.756  1.00  0.61           H  
ATOM   4525 1HG  ARG A 315     -29.582 -36.611   3.134  1.00  0.61           H  
ATOM   4526 2HG  ARG A 315     -30.275 -38.178   3.595  1.00  0.61           H  
ATOM   4527 1HD  ARG A 315     -28.204 -38.788   4.674  1.00  0.61           H  
ATOM   4528 2HD  ARG A 315     -27.484 -37.233   4.200  1.00  0.61           H  
ATOM   4529  HE  ARG A 315     -29.770 -36.546   5.566  1.00  0.61           H  
ATOM   4530 1HH1 ARG A 315     -26.939 -38.497   6.290  1.00  0.61           H  
ATOM   4531 2HH1 ARG A 315     -26.981 -38.146   8.004  1.00  0.61           H  
ATOM   4532 1HH2 ARG A 315     -29.815 -36.101   7.790  1.00  0.61           H  
ATOM   4533 2HH2 ARG A 315     -28.609 -36.791   8.853  1.00  0.61           H  
ATOM   4534  N   VAL A 316     -28.711 -39.967  -0.660  1.00  0.60           N  
ATOM   4535  CA  VAL A 316     -28.028 -40.349  -1.890  1.00  0.60           C  
ATOM   4536  C   VAL A 316     -28.882 -40.053  -3.114  1.00  0.60           C  
ATOM   4537  O   VAL A 316     -28.398 -39.482  -4.096  1.00  0.60           O  
ATOM   4538  CB  VAL A 316     -27.658 -41.836  -1.869  1.00  0.60           C  
ATOM   4539  CG1 VAL A 316     -27.158 -42.263  -3.197  1.00  0.60           C  
ATOM   4540  CG2 VAL A 316     -26.577 -42.051  -0.908  1.00  0.60           C  
ATOM   4541  H   VAL A 316     -28.922 -40.674   0.046  1.00  0.60           H  
ATOM   4542  HA  VAL A 316     -27.106 -39.772  -1.961  1.00  0.60           H  
ATOM   4543  HB  VAL A 316     -28.538 -42.425  -1.613  1.00  0.60           H  
ATOM   4544 1HG1 VAL A 316     -26.906 -43.311  -3.160  1.00  0.60           H  
ATOM   4545 2HG1 VAL A 316     -27.926 -42.094  -3.911  1.00  0.60           H  
ATOM   4546 3HG1 VAL A 316     -26.281 -41.690  -3.461  1.00  0.60           H  
ATOM   4547 1HG2 VAL A 316     -26.302 -43.086  -0.899  1.00  0.60           H  
ATOM   4548 2HG2 VAL A 316     -25.728 -41.456  -1.220  1.00  0.60           H  
ATOM   4549 3HG2 VAL A 316     -26.894 -41.749   0.074  1.00  0.60           H  
ATOM   4550  N   ILE A 317     -30.166 -40.395  -3.045  1.00  0.60           N  
ATOM   4551  CA  ILE A 317     -31.057 -40.141  -4.164  1.00  0.60           C  
ATOM   4552  C   ILE A 317     -31.152 -38.636  -4.426  1.00  0.60           C  
ATOM   4553  O   ILE A 317     -30.991 -38.183  -5.564  1.00  0.60           O  
ATOM   4554  CB  ILE A 317     -32.466 -40.696  -3.872  1.00  0.60           C  
ATOM   4555  CG1 ILE A 317     -32.467 -42.225  -3.813  1.00  0.60           C  
ATOM   4556  CG2 ILE A 317     -33.423 -40.207  -4.944  1.00  0.60           C  
ATOM   4557  CD1 ILE A 317     -33.753 -42.788  -3.224  1.00  0.60           C  
ATOM   4558  H   ILE A 317     -30.519 -40.863  -2.207  1.00  0.60           H  
ATOM   4559  HA  ILE A 317     -30.658 -40.626  -5.050  1.00  0.60           H  
ATOM   4560  HB  ILE A 317     -32.794 -40.337  -2.899  1.00  0.60           H  
ATOM   4561 1HG1 ILE A 317     -32.350 -42.617  -4.817  1.00  0.60           H  
ATOM   4562 2HG1 ILE A 317     -31.626 -42.563  -3.208  1.00  0.60           H  
ATOM   4563 1HG2 ILE A 317     -34.424 -40.575  -4.736  1.00  0.60           H  
ATOM   4564 2HG2 ILE A 317     -33.427 -39.124  -4.940  1.00  0.60           H  
ATOM   4565 3HG2 ILE A 317     -33.098 -40.568  -5.920  1.00  0.60           H  
ATOM   4566 1HD1 ILE A 317     -33.706 -43.879  -3.208  1.00  0.60           H  
ATOM   4567 2HD1 ILE A 317     -33.879 -42.416  -2.207  1.00  0.60           H  
ATOM   4568 3HD1 ILE A 317     -34.595 -42.467  -3.832  1.00  0.60           H  
ATOM   4569  N   ARG A 318     -31.360 -37.856  -3.363  1.00  0.60           N  
ATOM   4570  CA  ARG A 318     -31.478 -36.411  -3.483  1.00  0.60           C  
ATOM   4571  C   ARG A 318     -30.190 -35.757  -3.998  1.00  0.60           C  
ATOM   4572  O   ARG A 318     -30.248 -34.828  -4.809  1.00  0.60           O  
ATOM   4573  CB  ARG A 318     -31.897 -35.849  -2.138  1.00  0.60           C  
ATOM   4574  CG  ARG A 318     -33.352 -36.186  -1.778  1.00  0.60           C  
ATOM   4575  CD  ARG A 318     -33.699 -35.826  -0.375  1.00  0.60           C  
ATOM   4576  NE  ARG A 318     -35.089 -36.154  -0.066  1.00  0.60           N  
ATOM   4577  CZ  ARG A 318     -35.590 -36.350   1.175  1.00  0.60           C  
ATOM   4578  NH1 ARG A 318     -34.809 -36.259   2.228  1.00  0.60           N  
ATOM   4579  NH2 ARG A 318     -36.871 -36.639   1.334  1.00  0.60           N  
ATOM   4580  H   ARG A 318     -31.468 -38.278  -2.440  1.00  0.60           H  
ATOM   4581  HA  ARG A 318     -32.274 -36.201  -4.195  1.00  0.60           H  
ATOM   4582 1HB  ARG A 318     -31.254 -36.261  -1.360  1.00  0.60           H  
ATOM   4583 2HB  ARG A 318     -31.779 -34.768  -2.133  1.00  0.60           H  
ATOM   4584 1HG  ARG A 318     -34.019 -35.641  -2.445  1.00  0.60           H  
ATOM   4585 2HG  ARG A 318     -33.514 -37.256  -1.912  1.00  0.60           H  
ATOM   4586 1HD  ARG A 318     -33.056 -36.388   0.308  1.00  0.60           H  
ATOM   4587 2HD  ARG A 318     -33.554 -34.759  -0.220  1.00  0.60           H  
ATOM   4588  HE  ARG A 318     -35.729 -36.237  -0.841  1.00  0.60           H  
ATOM   4589 1HH1 ARG A 318     -33.832 -36.040   2.114  1.00  0.60           H  
ATOM   4590 2HH1 ARG A 318     -35.191 -36.414   3.153  1.00  0.60           H  
ATOM   4591 1HH2 ARG A 318     -37.486 -36.704   0.530  1.00  0.60           H  
ATOM   4592 2HH2 ARG A 318     -37.243 -36.791   2.261  1.00  0.60           H  
ATOM   4593  N   ARG A 319     -29.023 -36.244  -3.568  1.00  0.61           N  
ATOM   4594  CA  ARG A 319     -27.771 -35.696  -4.077  1.00  0.61           C  
ATOM   4595  C   ARG A 319     -27.623 -36.012  -5.556  1.00  0.61           C  
ATOM   4596  O   ARG A 319     -27.208 -35.155  -6.344  1.00  0.61           O  
ATOM   4597  CB  ARG A 319     -26.582 -36.264  -3.329  1.00  0.61           C  
ATOM   4598  CG  ARG A 319     -26.382 -35.787  -1.903  1.00  0.61           C  
ATOM   4599  CD  ARG A 319     -25.292 -36.558  -1.251  1.00  0.61           C  
ATOM   4600  NE  ARG A 319     -25.060 -36.144   0.121  1.00  0.61           N  
ATOM   4601  CZ  ARG A 319     -24.283 -36.816   0.996  1.00  0.61           C  
ATOM   4602  NH1 ARG A 319     -23.681 -37.921   0.624  1.00  0.61           N  
ATOM   4603  NH2 ARG A 319     -24.128 -36.360   2.228  1.00  0.61           N  
ATOM   4604  H   ARG A 319     -28.996 -36.987  -2.871  1.00  0.61           H  
ATOM   4605  HA  ARG A 319     -27.784 -34.616  -3.944  1.00  0.61           H  
ATOM   4606 1HB  ARG A 319     -26.694 -37.348  -3.280  1.00  0.61           H  
ATOM   4607 2HB  ARG A 319     -25.667 -36.057  -3.886  1.00  0.61           H  
ATOM   4608 1HG  ARG A 319     -26.095 -34.737  -1.916  1.00  0.61           H  
ATOM   4609 2HG  ARG A 319     -27.293 -35.897  -1.332  1.00  0.61           H  
ATOM   4610 1HD  ARG A 319     -25.563 -37.617  -1.245  1.00  0.61           H  
ATOM   4611 2HD  ARG A 319     -24.368 -36.424  -1.810  1.00  0.61           H  
ATOM   4612  HE  ARG A 319     -25.506 -35.294   0.440  1.00  0.61           H  
ATOM   4613 1HH1 ARG A 319     -23.798 -38.276  -0.315  1.00  0.61           H  
ATOM   4614 2HH1 ARG A 319     -23.106 -38.438   1.295  1.00  0.61           H  
ATOM   4615 1HH2 ARG A 319     -24.588 -35.509   2.513  1.00  0.61           H  
ATOM   4616 2HH2 ARG A 319     -23.541 -36.858   2.886  1.00  0.61           H  
ATOM   4617  N   ALA A 320     -28.011 -37.230  -5.963  1.00  0.63           N  
ATOM   4618  CA  ALA A 320     -27.912 -37.594  -7.367  1.00  0.63           C  
ATOM   4619  C   ALA A 320     -28.770 -36.644  -8.194  1.00  0.63           C  
ATOM   4620  O   ALA A 320     -28.349 -36.184  -9.259  1.00  0.63           O  
ATOM   4621  CB  ALA A 320     -28.355 -39.035  -7.579  1.00  0.63           C  
ATOM   4622  H   ALA A 320     -28.345 -37.921  -5.288  1.00  0.63           H  
ATOM   4623  HA  ALA A 320     -26.873 -37.487  -7.677  1.00  0.63           H  
ATOM   4624 1HB  ALA A 320     -28.260 -39.296  -8.626  1.00  0.63           H  
ATOM   4625 2HB  ALA A 320     -27.731 -39.703  -6.982  1.00  0.63           H  
ATOM   4626 3HB  ALA A 320     -29.389 -39.138  -7.269  1.00  0.63           H  
ATOM   4627  N   TRP A 321     -29.953 -36.301  -7.669  1.00  0.65           N  
ATOM   4628  CA  TRP A 321     -30.858 -35.393  -8.360  1.00  0.65           C  
ATOM   4629  C   TRP A 321     -30.287 -34.002  -8.491  1.00  0.65           C  
ATOM   4630  O   TRP A 321     -30.353 -33.379  -9.561  1.00  0.65           O  
ATOM   4631  CB  TRP A 321     -32.143 -35.216  -7.580  1.00  0.65           C  
ATOM   4632  CG  TRP A 321     -32.987 -36.339  -7.549  1.00  0.65           C  
ATOM   4633  CD1 TRP A 321     -32.897 -37.474  -8.263  1.00  0.65           C  
ATOM   4634  CD2 TRP A 321     -34.147 -36.442  -6.753  1.00  0.65           C  
ATOM   4635  NE1 TRP A 321     -33.911 -38.294  -7.947  1.00  0.65           N  
ATOM   4636  CE2 TRP A 321     -34.704 -37.664  -7.016  1.00  0.65           C  
ATOM   4637  CE3 TRP A 321     -34.752 -35.585  -5.841  1.00  0.65           C  
ATOM   4638  CZ2 TRP A 321     -35.856 -38.073  -6.393  1.00  0.65           C  
ATOM   4639  CZ3 TRP A 321     -35.904 -35.984  -5.233  1.00  0.65           C  
ATOM   4640  CH2 TRP A 321     -36.437 -37.186  -5.506  1.00  0.65           C  
ATOM   4641  H   TRP A 321     -30.248 -36.726  -6.788  1.00  0.65           H  
ATOM   4642  HA  TRP A 321     -31.075 -35.793  -9.349  1.00  0.65           H  
ATOM   4643 1HB  TRP A 321     -31.899 -34.988  -6.559  1.00  0.65           H  
ATOM   4644 2HB  TRP A 321     -32.689 -34.362  -7.948  1.00  0.65           H  
ATOM   4645  HD1 TRP A 321     -32.116 -37.691  -8.971  1.00  0.65           H  
ATOM   4646  HE1 TRP A 321     -34.044 -39.216  -8.341  1.00  0.65           H  
ATOM   4647  HE3 TRP A 321     -34.312 -34.610  -5.626  1.00  0.65           H  
ATOM   4648  HZ2 TRP A 321     -36.309 -39.026  -6.576  1.00  0.65           H  
ATOM   4649  HZ3 TRP A 321     -36.382 -35.305  -4.524  1.00  0.65           H  
ATOM   4650  HH2 TRP A 321     -37.341 -37.450  -5.014  1.00  0.65           H  
ATOM   4651  N   ALA A 322     -29.712 -33.509  -7.389  1.00  0.68           N  
ATOM   4652  CA  ALA A 322     -29.168 -32.165  -7.347  1.00  0.68           C  
ATOM   4653  C   ALA A 322     -28.073 -31.996  -8.374  1.00  0.68           C  
ATOM   4654  O   ALA A 322     -27.985 -30.971  -9.050  1.00  0.68           O  
ATOM   4655  CB  ALA A 322     -28.628 -31.881  -5.957  1.00  0.68           C  
ATOM   4656  H   ALA A 322     -29.694 -34.077  -6.540  1.00  0.68           H  
ATOM   4657  HA  ALA A 322     -29.969 -31.465  -7.580  1.00  0.68           H  
ATOM   4658 1HB  ALA A 322     -28.237 -30.867  -5.917  1.00  0.68           H  
ATOM   4659 2HB  ALA A 322     -29.430 -31.996  -5.228  1.00  0.68           H  
ATOM   4660 3HB  ALA A 322     -27.831 -32.589  -5.731  1.00  0.68           H  
ATOM   4661  N   ARG A 323     -27.264 -33.034  -8.524  1.00  0.71           N  
ATOM   4662  CA  ARG A 323     -26.168 -33.027  -9.468  1.00  0.71           C  
ATOM   4663  C   ARG A 323     -26.682 -33.177 -10.898  1.00  0.71           C  
ATOM   4664  O   ARG A 323     -26.183 -32.533 -11.822  1.00  0.71           O  
ATOM   4665  CB  ARG A 323     -25.233 -34.151  -9.085  1.00  0.71           C  
ATOM   4666  CG  ARG A 323     -24.526 -33.885  -7.765  1.00  0.71           C  
ATOM   4667  CD  ARG A 323     -23.782 -35.048  -7.267  1.00  0.71           C  
ATOM   4668  NE  ARG A 323     -23.146 -34.750  -5.999  1.00  0.71           N  
ATOM   4669  CZ  ARG A 323     -22.548 -35.654  -5.215  1.00  0.71           C  
ATOM   4670  NH1 ARG A 323     -22.511 -36.908  -5.574  1.00  0.71           N  
ATOM   4671  NH2 ARG A 323     -21.991 -35.276  -4.075  1.00  0.71           N  
ATOM   4672  H   ARG A 323     -27.391 -33.850  -7.922  1.00  0.71           H  
ATOM   4673  HA  ARG A 323     -25.640 -32.079  -9.379  1.00  0.71           H  
ATOM   4674 1HB  ARG A 323     -25.800 -35.080  -8.979  1.00  0.71           H  
ATOM   4675 2HB  ARG A 323     -24.485 -34.299  -9.862  1.00  0.71           H  
ATOM   4676 1HG  ARG A 323     -23.826 -33.061  -7.892  1.00  0.71           H  
ATOM   4677 2HG  ARG A 323     -25.267 -33.612  -7.014  1.00  0.71           H  
ATOM   4678 1HD  ARG A 323     -24.476 -35.880  -7.115  1.00  0.71           H  
ATOM   4679 2HD  ARG A 323     -23.014 -35.342  -7.981  1.00  0.71           H  
ATOM   4680  HE  ARG A 323     -23.152 -33.789  -5.689  1.00  0.71           H  
ATOM   4681 1HH1 ARG A 323     -22.947 -37.208  -6.468  1.00  0.71           H  
ATOM   4682 2HH1 ARG A 323     -22.047 -37.576  -4.981  1.00  0.71           H  
ATOM   4683 1HH2 ARG A 323     -22.017 -34.303  -3.797  1.00  0.71           H  
ATOM   4684 2HH2 ARG A 323     -21.535 -35.956  -3.483  1.00  0.71           H  
ATOM   4685  N   ALA A 324     -27.691 -34.032 -11.070  1.00  0.75           N  
ATOM   4686  CA  ALA A 324     -28.327 -34.282 -12.354  1.00  0.75           C  
ATOM   4687  C   ALA A 324     -29.095 -33.084 -12.892  1.00  0.75           C  
ATOM   4688  O   ALA A 324     -29.196 -32.890 -14.105  1.00  0.75           O  
ATOM   4689  CB  ALA A 324     -29.281 -35.449 -12.234  1.00  0.75           C  
ATOM   4690  H   ALA A 324     -28.039 -34.557 -10.270  1.00  0.75           H  
ATOM   4691  HA  ALA A 324     -27.549 -34.513 -13.064  1.00  0.75           H  
ATOM   4692 1HB  ALA A 324     -29.713 -35.642 -13.186  1.00  0.75           H  
ATOM   4693 2HB  ALA A 324     -28.748 -36.331 -11.891  1.00  0.75           H  
ATOM   4694 3HB  ALA A 324     -30.059 -35.204 -11.524  1.00  0.75           H  
ATOM   4695  N   GLY A 325     -29.693 -32.309 -11.983  1.00  0.78           N  
ATOM   4696  CA  GLY A 325     -30.572 -31.212 -12.359  1.00  0.78           C  
ATOM   4697  C   GLY A 325     -31.959 -31.775 -12.681  1.00  0.78           C  
ATOM   4698  O   GLY A 325     -32.729 -31.183 -13.439  1.00  0.78           O  
ATOM   4699  H   GLY A 325     -29.571 -32.518 -10.995  1.00  0.78           H  
ATOM   4700 1HA  GLY A 325     -30.635 -30.501 -11.535  1.00  0.78           H  
ATOM   4701 2HA  GLY A 325     -30.166 -30.688 -13.222  1.00  0.78           H  
ATOM   4702  N   ILE A 326     -32.230 -32.963 -12.133  1.00  0.81           N  
ATOM   4703  CA  ILE A 326     -33.467 -33.725 -12.342  1.00  0.81           C  
ATOM   4704  C   ILE A 326     -34.223 -33.983 -11.051  1.00  0.81           C  
ATOM   4705  O   ILE A 326     -33.637 -34.459 -10.091  1.00  0.81           O  
ATOM   4706  CB  ILE A 326     -33.140 -35.066 -13.022  1.00  0.81           C  
ATOM   4707  CG1 ILE A 326     -32.541 -34.800 -14.422  1.00  0.81           C  
ATOM   4708  CG2 ILE A 326     -34.331 -35.954 -13.086  1.00  0.81           C  
ATOM   4709  CD1 ILE A 326     -32.040 -36.026 -15.120  1.00  0.81           C  
ATOM   4710  H   ILE A 326     -31.534 -33.333 -11.485  1.00  0.81           H  
ATOM   4711  HA  ILE A 326     -34.119 -33.152 -13.001  1.00  0.81           H  
ATOM   4712  HB  ILE A 326     -32.374 -35.568 -12.435  1.00  0.81           H  
ATOM   4713 1HG1 ILE A 326     -33.303 -34.327 -15.037  1.00  0.81           H  
ATOM   4714 2HG1 ILE A 326     -31.701 -34.114 -14.326  1.00  0.81           H  
ATOM   4715 1HG2 ILE A 326     -34.056 -36.897 -13.538  1.00  0.81           H  
ATOM   4716 2HG2 ILE A 326     -34.712 -36.139 -12.083  1.00  0.81           H  
ATOM   4717 3HG2 ILE A 326     -35.085 -35.467 -13.680  1.00  0.81           H  
ATOM   4718 1HD1 ILE A 326     -31.634 -35.750 -16.093  1.00  0.81           H  
ATOM   4719 2HD1 ILE A 326     -31.283 -36.474 -14.530  1.00  0.81           H  
ATOM   4720 3HD1 ILE A 326     -32.833 -36.735 -15.254  1.00  0.81           H  
ATOM   4721  N   THR A 327     -35.520 -33.681 -11.003  1.00  0.83           N  
ATOM   4722  CA  THR A 327     -36.247 -33.915  -9.756  1.00  0.83           C  
ATOM   4723  C   THR A 327     -36.942 -35.270  -9.788  1.00  0.83           C  
ATOM   4724  O   THR A 327     -37.119 -35.853 -10.852  1.00  0.83           O  
ATOM   4725  CB  THR A 327     -37.272 -32.786  -9.513  1.00  0.83           C  
ATOM   4726  OG1 THR A 327     -38.268 -32.807 -10.535  1.00  0.83           O  
ATOM   4727  CG2 THR A 327     -36.569 -31.449  -9.546  1.00  0.83           C  
ATOM   4728  H   THR A 327     -36.025 -33.306 -11.821  1.00  0.83           H  
ATOM   4729  HA  THR A 327     -35.535 -33.921  -8.929  1.00  0.83           H  
ATOM   4730  HB  THR A 327     -37.748 -32.926  -8.544  1.00  0.83           H  
ATOM   4731  HG1 THR A 327     -37.850 -32.698 -11.430  1.00  0.83           H  
ATOM   4732 1HG2 THR A 327     -37.293 -30.652  -9.377  1.00  0.83           H  
ATOM   4733 2HG2 THR A 327     -35.805 -31.419  -8.770  1.00  0.83           H  
ATOM   4734 3HG2 THR A 327     -36.102 -31.311 -10.523  1.00  0.83           H  
ATOM   4735  N   GLY A 328     -37.434 -35.748  -8.648  1.00  0.84           N  
ATOM   4736  CA  GLY A 328     -38.174 -37.013  -8.643  1.00  0.84           C  
ATOM   4737  C   GLY A 328     -39.384 -36.946  -9.570  1.00  0.84           C  
ATOM   4738  O   GLY A 328     -39.770 -37.934 -10.192  1.00  0.84           O  
ATOM   4739  H   GLY A 328     -37.274 -35.256  -7.779  1.00  0.84           H  
ATOM   4740 1HA  GLY A 328     -37.511 -37.814  -8.964  1.00  0.84           H  
ATOM   4741 2HA  GLY A 328     -38.494 -37.246  -7.633  1.00  0.84           H  
ATOM   4742  N   ALA A 329     -39.949 -35.746  -9.698  1.00  0.84           N  
ATOM   4743  CA  ALA A 329     -41.115 -35.465 -10.523  1.00  0.84           C  
ATOM   4744  C   ALA A 329     -40.877 -35.796 -11.989  1.00  0.84           C  
ATOM   4745  O   ALA A 329     -41.819 -36.058 -12.739  1.00  0.84           O  
ATOM   4746  CB  ALA A 329     -41.501 -34.009 -10.408  1.00  0.84           C  
ATOM   4747  H   ALA A 329     -39.547 -34.979  -9.179  1.00  0.84           H  
ATOM   4748  HA  ALA A 329     -41.929 -36.058 -10.155  1.00  0.84           H  
ATOM   4749 1HB  ALA A 329     -42.394 -33.825 -10.999  1.00  0.84           H  
ATOM   4750 2HB  ALA A 329     -41.695 -33.764  -9.372  1.00  0.84           H  
ATOM   4751 3HB  ALA A 329     -40.690 -33.389 -10.780  1.00  0.84           H  
ATOM   4752  N   ASP A 330     -39.617 -35.732 -12.403  1.00  0.82           N  
ATOM   4753  CA  ASP A 330     -39.216 -35.925 -13.776  1.00  0.82           C  
ATOM   4754  C   ASP A 330     -38.845 -37.380 -14.085  1.00  0.82           C  
ATOM   4755  O   ASP A 330     -38.556 -37.701 -15.237  1.00  0.82           O  
ATOM   4756  CB  ASP A 330     -37.985 -35.052 -14.019  1.00  0.82           C  
ATOM   4757  CG  ASP A 330     -38.239 -33.531 -13.850  1.00  0.82           C  
ATOM   4758  OD1 ASP A 330     -39.228 -33.046 -14.354  1.00  0.82           O  
ATOM   4759  OD2 ASP A 330     -37.438 -32.870 -13.157  1.00  0.82           O  
ATOM   4760  H   ASP A 330     -38.877 -35.569 -11.725  1.00  0.82           H  
ATOM   4761  HA  ASP A 330     -40.035 -35.621 -14.428  1.00  0.82           H  
ATOM   4762 1HB  ASP A 330     -37.234 -35.348 -13.309  1.00  0.82           H  
ATOM   4763 2HB  ASP A 330     -37.598 -35.231 -15.009  1.00  0.82           H  
ATOM   4764  N   VAL A 331     -38.871 -38.266 -13.075  1.00  0.80           N  
ATOM   4765  CA  VAL A 331     -38.449 -39.658 -13.270  1.00  0.80           C  
ATOM   4766  C   VAL A 331     -39.601 -40.650 -13.267  1.00  0.80           C  
ATOM   4767  O   VAL A 331     -40.398 -40.701 -12.332  1.00  0.80           O  
ATOM   4768  CB  VAL A 331     -37.428 -40.053 -12.198  1.00  0.80           C  
ATOM   4769  CG1 VAL A 331     -37.043 -41.496 -12.373  1.00  0.80           C  
ATOM   4770  CG2 VAL A 331     -36.180 -39.140 -12.358  1.00  0.80           C  
ATOM   4771  H   VAL A 331     -39.163 -37.977 -12.141  1.00  0.80           H  
ATOM   4772  HA  VAL A 331     -37.956 -39.729 -14.236  1.00  0.80           H  
ATOM   4773  HB  VAL A 331     -37.867 -39.926 -11.217  1.00  0.80           H  
ATOM   4774 1HG1 VAL A 331     -36.305 -41.788 -11.631  1.00  0.80           H  
ATOM   4775 2HG1 VAL A 331     -37.920 -42.136 -12.279  1.00  0.80           H  
ATOM   4776 3HG1 VAL A 331     -36.633 -41.582 -13.344  1.00  0.80           H  
ATOM   4777 1HG2 VAL A 331     -35.423 -39.386 -11.625  1.00  0.80           H  
ATOM   4778 2HG2 VAL A 331     -35.761 -39.275 -13.350  1.00  0.80           H  
ATOM   4779 3HG2 VAL A 331     -36.479 -38.099 -12.226  1.00  0.80           H  
ATOM   4780  N   ALA A 332     -39.702 -41.417 -14.353  1.00  0.76           N  
ATOM   4781  CA  ALA A 332     -40.794 -42.359 -14.535  1.00  0.76           C  
ATOM   4782  C   ALA A 332     -40.450 -43.778 -14.111  1.00  0.76           C  
ATOM   4783  O   ALA A 332     -41.330 -44.506 -13.650  1.00  0.76           O  
ATOM   4784  CB  ALA A 332     -41.210 -42.365 -15.991  1.00  0.76           C  
ATOM   4785  H   ALA A 332     -38.979 -41.367 -15.072  1.00  0.76           H  
ATOM   4786  HA  ALA A 332     -41.631 -42.023 -13.922  1.00  0.76           H  
ATOM   4787 1HB  ALA A 332     -42.054 -43.040 -16.125  1.00  0.76           H  
ATOM   4788 2HB  ALA A 332     -41.497 -41.359 -16.294  1.00  0.76           H  
ATOM   4789 3HB  ALA A 332     -40.373 -42.703 -16.603  1.00  0.76           H  
ATOM   4790  N   VAL A 333     -39.200 -44.195 -14.332  1.00  0.72           N  
ATOM   4791  CA  VAL A 333     -38.820 -45.583 -14.059  1.00  0.72           C  
ATOM   4792  C   VAL A 333     -37.629 -45.723 -13.127  1.00  0.72           C  
ATOM   4793  O   VAL A 333     -36.622 -45.058 -13.303  1.00  0.72           O  
ATOM   4794  CB  VAL A 333     -38.522 -46.296 -15.382  1.00  0.72           C  
ATOM   4795  CG1 VAL A 333     -38.078 -47.724 -15.148  1.00  0.72           C  
ATOM   4796  CG2 VAL A 333     -39.754 -46.253 -16.236  1.00  0.72           C  
ATOM   4797  H   VAL A 333     -38.516 -43.552 -14.731  1.00  0.72           H  
ATOM   4798  HA  VAL A 333     -39.671 -46.078 -13.596  1.00  0.72           H  
ATOM   4799  HB  VAL A 333     -37.717 -45.784 -15.884  1.00  0.72           H  
ATOM   4800 1HG1 VAL A 333     -37.870 -48.195 -16.105  1.00  0.72           H  
ATOM   4801 2HG1 VAL A 333     -37.177 -47.737 -14.538  1.00  0.72           H  
ATOM   4802 3HG1 VAL A 333     -38.875 -48.269 -14.636  1.00  0.72           H  
ATOM   4803 1HG2 VAL A 333     -39.545 -46.730 -17.163  1.00  0.72           H  
ATOM   4804 2HG2 VAL A 333     -40.564 -46.766 -15.730  1.00  0.72           H  
ATOM   4805 3HG2 VAL A 333     -40.044 -45.231 -16.433  1.00  0.72           H  
ATOM   4806  N   VAL A 334     -37.749 -46.566 -12.129  1.00  0.69           N  
ATOM   4807  CA  VAL A 334     -36.648 -46.762 -11.199  1.00  0.69           C  
ATOM   4808  C   VAL A 334     -36.310 -48.243 -10.994  1.00  0.69           C  
ATOM   4809  O   VAL A 334     -37.210 -49.079 -10.963  1.00  0.69           O  
ATOM   4810  CB  VAL A 334     -36.926 -46.040  -9.848  1.00  0.69           C  
ATOM   4811  CG1 VAL A 334     -35.801 -46.337  -8.838  1.00  0.69           C  
ATOM   4812  CG2 VAL A 334     -37.001 -44.512 -10.060  1.00  0.69           C  
ATOM   4813  H   VAL A 334     -38.620 -47.093 -12.033  1.00  0.69           H  
ATOM   4814  HA  VAL A 334     -35.780 -46.287 -11.629  1.00  0.69           H  
ATOM   4815  HB  VAL A 334     -37.861 -46.384  -9.447  1.00  0.69           H  
ATOM   4816 1HG1 VAL A 334     -36.010 -45.834  -7.925  1.00  0.69           H  
ATOM   4817 2HG1 VAL A 334     -35.731 -47.401  -8.645  1.00  0.69           H  
ATOM   4818 3HG1 VAL A 334     -34.852 -45.981  -9.232  1.00  0.69           H  
ATOM   4819 1HG2 VAL A 334     -37.197 -44.025  -9.110  1.00  0.69           H  
ATOM   4820 2HG2 VAL A 334     -36.050 -44.156 -10.459  1.00  0.69           H  
ATOM   4821 3HG2 VAL A 334     -37.794 -44.263 -10.753  1.00  0.69           H  
ATOM   4822  N   GLU A 335     -35.021 -48.563 -10.940  1.00  0.67           N  
ATOM   4823  CA  GLU A 335     -34.585 -49.922 -10.634  1.00  0.67           C  
ATOM   4824  C   GLU A 335     -34.070 -49.957  -9.198  1.00  0.67           C  
ATOM   4825  O   GLU A 335     -32.999 -49.427  -8.887  1.00  0.67           O  
ATOM   4826  CB  GLU A 335     -33.506 -50.406 -11.603  1.00  0.67           C  
ATOM   4827  CG  GLU A 335     -33.978 -50.570 -13.014  1.00  0.67           C  
ATOM   4828  CD  GLU A 335     -34.918 -51.693 -13.186  1.00  0.67           C  
ATOM   4829  OE1 GLU A 335     -34.823 -52.643 -12.452  1.00  0.67           O  
ATOM   4830  OE2 GLU A 335     -35.748 -51.623 -14.066  1.00  0.67           O  
ATOM   4831  H   GLU A 335     -34.336 -47.818 -11.055  1.00  0.67           H  
ATOM   4832  HA  GLU A 335     -35.437 -50.596 -10.701  1.00  0.67           H  
ATOM   4833 1HB  GLU A 335     -32.675 -49.708 -11.600  1.00  0.67           H  
ATOM   4834 2HB  GLU A 335     -33.123 -51.371 -11.268  1.00  0.67           H  
ATOM   4835 1HG  GLU A 335     -34.452 -49.648 -13.350  1.00  0.67           H  
ATOM   4836 2HG  GLU A 335     -33.107 -50.763 -13.631  1.00  0.67           H  
ATOM   4837  N   ALA A 336     -34.875 -50.519  -8.308  1.00  0.66           N  
ATOM   4838  CA  ALA A 336     -34.549 -50.564  -6.897  1.00  0.66           C  
ATOM   4839  C   ALA A 336     -33.603 -51.686  -6.598  1.00  0.66           C  
ATOM   4840  O   ALA A 336     -33.649 -52.766  -7.210  1.00  0.66           O  
ATOM   4841  CB  ALA A 336     -35.765 -50.775  -6.043  1.00  0.66           C  
ATOM   4842  H   ALA A 336     -35.726 -50.972  -8.632  1.00  0.66           H  
ATOM   4843  HA  ALA A 336     -34.072 -49.622  -6.622  1.00  0.66           H  
ATOM   4844 1HB  ALA A 336     -35.472 -50.807  -5.001  1.00  0.66           H  
ATOM   4845 2HB  ALA A 336     -36.449 -50.008  -6.175  1.00  0.66           H  
ATOM   4846 3HB  ALA A 336     -36.219 -51.724  -6.328  1.00  0.66           H  
ATOM   4847  N   HIS A 337     -32.805 -51.483  -5.583  1.00  0.66           N  
ATOM   4848  CA  HIS A 337     -31.947 -52.541  -5.133  1.00  0.66           C  
ATOM   4849  C   HIS A 337     -32.734 -53.581  -4.379  1.00  0.66           C  
ATOM   4850  O   HIS A 337     -32.724 -53.590  -3.152  1.00  0.66           O  
ATOM   4851  CB  HIS A 337     -30.907 -52.035  -4.186  1.00  0.66           C  
ATOM   4852  CG  HIS A 337     -29.824 -53.029  -3.949  1.00  0.66           C  
ATOM   4853  ND1 HIS A 337     -29.598 -53.573  -2.729  1.00  0.66           N  
ATOM   4854  CD2 HIS A 337     -28.900 -53.565  -4.779  1.00  0.66           C  
ATOM   4855  CE1 HIS A 337     -28.610 -54.414  -2.792  1.00  0.66           C  
ATOM   4856  NE2 HIS A 337     -28.149 -54.441  -4.029  1.00  0.66           N  
ATOM   4857  H   HIS A 337     -32.790 -50.583  -5.118  1.00  0.66           H  
ATOM   4858  HA  HIS A 337     -31.461 -53.017  -5.984  1.00  0.66           H  
ATOM   4859 1HB  HIS A 337     -30.544 -51.098  -4.531  1.00  0.66           H  
ATOM   4860 2HB  HIS A 337     -31.393 -51.844  -3.248  1.00  0.66           H  
ATOM   4861  HD1 HIS A 337     -30.102 -53.346  -1.888  1.00  0.66           H  
ATOM   4862  HD2 HIS A 337     -28.688 -53.428  -5.844  1.00  0.66           H  
ATOM   4863  HE1 HIS A 337     -28.315 -54.956  -1.914  1.00  0.66           H  
ATOM   4864  N   GLY A 338     -33.443 -54.444  -5.073  1.00  0.68           N  
ATOM   4865  CA  GLY A 338     -34.148 -55.454  -4.316  1.00  0.68           C  
ATOM   4866  C   GLY A 338     -33.068 -56.342  -3.715  1.00  0.68           C  
ATOM   4867  O   GLY A 338     -31.951 -56.399  -4.245  1.00  0.68           O  
ATOM   4868  H   GLY A 338     -33.491 -54.380  -6.095  1.00  0.68           H  
ATOM   4869 1HA  GLY A 338     -34.756 -55.000  -3.530  1.00  0.68           H  
ATOM   4870 2HA  GLY A 338     -34.803 -56.032  -4.965  1.00  0.68           H  
ATOM   4871  N   THR A 339     -33.365 -56.983  -2.601  1.00  0.70           N  
ATOM   4872  CA  THR A 339     -32.451 -57.912  -1.986  1.00  0.70           C  
ATOM   4873  C   THR A 339     -33.214 -59.166  -1.772  1.00  0.70           C  
ATOM   4874  O   THR A 339     -32.698 -60.273  -1.824  1.00  0.70           O  
ATOM   4875  CB  THR A 339     -31.975 -57.391  -0.633  1.00  0.70           C  
ATOM   4876  OG1 THR A 339     -33.132 -57.198   0.226  1.00  0.70           O  
ATOM   4877  CG2 THR A 339     -31.260 -56.120  -0.767  1.00  0.70           C  
ATOM   4878  H   THR A 339     -34.278 -56.862  -2.162  1.00  0.70           H  
ATOM   4879  HA  THR A 339     -31.611 -58.108  -2.649  1.00  0.70           H  
ATOM   4880  HB  THR A 339     -31.307 -58.128  -0.187  1.00  0.70           H  
ATOM   4881  HG1 THR A 339     -33.844 -56.711  -0.283  1.00  0.70           H  
ATOM   4882 1HG2 THR A 339     -30.936 -55.807   0.213  1.00  0.70           H  
ATOM   4883 2HG2 THR A 339     -30.405 -56.249  -1.405  1.00  0.70           H  
ATOM   4884 3HG2 THR A 339     -31.920 -55.368  -1.199  1.00  0.70           H  
ATOM   4885  N   GLY A 340     -34.489 -58.977  -1.570  1.00  0.73           N  
ATOM   4886  CA  GLY A 340     -35.323 -60.101  -1.224  1.00  0.73           C  
ATOM   4887  C   GLY A 340     -35.334 -60.363   0.279  1.00  0.73           C  
ATOM   4888  O   GLY A 340     -35.770 -61.429   0.702  1.00  0.73           O  
ATOM   4889  H   GLY A 340     -34.859 -58.016  -1.578  1.00  0.73           H  
ATOM   4890 1HA  GLY A 340     -36.335 -59.895  -1.552  1.00  0.73           H  
ATOM   4891 2HA  GLY A 340     -34.986 -60.989  -1.754  1.00  0.73           H  
ATOM   4892  N   THR A 341     -34.857 -59.399   1.085  1.00  0.76           N  
ATOM   4893  CA  THR A 341     -34.871 -59.527   2.542  1.00  0.76           C  
ATOM   4894  C   THR A 341     -35.964 -58.609   3.117  1.00  0.76           C  
ATOM   4895  O   THR A 341     -36.141 -57.478   2.651  1.00  0.76           O  
ATOM   4896  CB  THR A 341     -33.505 -59.111   3.155  1.00  0.76           C  
ATOM   4897  OG1 THR A 341     -33.260 -57.708   2.905  1.00  0.76           O  
ATOM   4898  CG2 THR A 341     -32.381 -59.912   2.507  1.00  0.76           C  
ATOM   4899  H   THR A 341     -34.455 -58.569   0.672  1.00  0.76           H  
ATOM   4900  HA  THR A 341     -35.097 -60.555   2.816  1.00  0.76           H  
ATOM   4901  HB  THR A 341     -33.513 -59.291   4.229  1.00  0.76           H  
ATOM   4902  HG1 THR A 341     -33.173 -57.565   1.939  1.00  0.76           H  
ATOM   4903 1HG2 THR A 341     -31.423 -59.616   2.932  1.00  0.76           H  
ATOM   4904 2HG2 THR A 341     -32.543 -60.937   2.691  1.00  0.76           H  
ATOM   4905 3HG2 THR A 341     -32.372 -59.735   1.431  1.00  0.76           H  
ATOM   4906  N   ARG A 342     -36.573 -59.023   4.240  1.00  0.78           N  
ATOM   4907  CA  ARG A 342     -37.608 -58.241   4.935  1.00  0.78           C  
ATOM   4908  C   ARG A 342     -37.128 -56.888   5.430  1.00  0.78           C  
ATOM   4909  O   ARG A 342     -37.943 -56.016   5.710  1.00  0.78           O  
ATOM   4910  CB  ARG A 342     -38.184 -58.990   6.133  1.00  0.78           C  
ATOM   4911  CG  ARG A 342     -39.064 -60.196   5.807  1.00  0.78           C  
ATOM   4912  CD  ARG A 342     -39.639 -60.825   7.020  1.00  0.78           C  
ATOM   4913  NE  ARG A 342     -40.332 -62.050   6.687  1.00  0.78           N  
ATOM   4914  CZ  ARG A 342     -41.630 -62.190   6.354  1.00  0.78           C  
ATOM   4915  NH1 ARG A 342     -42.447 -61.145   6.351  1.00  0.78           N  
ATOM   4916  NH2 ARG A 342     -42.067 -63.400   6.027  1.00  0.78           N  
ATOM   4917  H   ARG A 342     -36.384 -59.966   4.561  1.00  0.78           H  
ATOM   4918  HA  ARG A 342     -38.421 -58.072   4.226  1.00  0.78           H  
ATOM   4919 1HB  ARG A 342     -37.367 -59.352   6.753  1.00  0.78           H  
ATOM   4920 2HB  ARG A 342     -38.773 -58.301   6.739  1.00  0.78           H  
ATOM   4921 1HG  ARG A 342     -39.865 -59.923   5.120  1.00  0.78           H  
ATOM   4922 2HG  ARG A 342     -38.456 -60.965   5.362  1.00  0.78           H  
ATOM   4923 1HD  ARG A 342     -38.837 -61.072   7.713  1.00  0.78           H  
ATOM   4924 2HD  ARG A 342     -40.347 -60.149   7.494  1.00  0.78           H  
ATOM   4925  HE  ARG A 342     -39.748 -62.892   6.631  1.00  0.78           H  
ATOM   4926 1HH1 ARG A 342     -42.104 -60.235   6.595  1.00  0.78           H  
ATOM   4927 2HH1 ARG A 342     -43.440 -61.255   6.062  1.00  0.78           H  
ATOM   4928 1HH2 ARG A 342     -41.395 -64.195   5.988  1.00  0.78           H  
ATOM   4929 2HH2 ARG A 342     -43.045 -63.545   5.777  1.00  0.78           H  
ATOM   4930  N   LEU A 343     -35.825 -56.743   5.629  1.00  0.80           N  
ATOM   4931  CA  LEU A 343     -35.274 -55.475   6.069  1.00  0.80           C  
ATOM   4932  C   LEU A 343     -34.887 -54.585   4.906  1.00  0.80           C  
ATOM   4933  O   LEU A 343     -35.325 -53.434   4.818  1.00  0.80           O  
ATOM   4934  CB  LEU A 343     -34.011 -55.683   6.907  1.00  0.80           C  
ATOM   4935  CG  LEU A 343     -33.303 -54.385   7.329  1.00  0.80           C  
ATOM   4936  CD1 LEU A 343     -34.219 -53.565   8.209  1.00  0.80           C  
ATOM   4937  CD2 LEU A 343     -32.018 -54.727   8.036  1.00  0.80           C  
ATOM   4938  H   LEU A 343     -35.214 -57.516   5.415  1.00  0.80           H  
ATOM   4939  HA  LEU A 343     -36.023 -54.957   6.665  1.00  0.80           H  
ATOM   4940 1HB  LEU A 343     -34.275 -56.232   7.807  1.00  0.80           H  
ATOM   4941 2HB  LEU A 343     -33.303 -56.277   6.333  1.00  0.80           H  
ATOM   4942  HG  LEU A 343     -33.076 -53.789   6.443  1.00  0.80           H  
ATOM   4943 1HD1 LEU A 343     -33.717 -52.639   8.492  1.00  0.80           H  
ATOM   4944 2HD1 LEU A 343     -35.133 -53.327   7.659  1.00  0.80           H  
ATOM   4945 3HD1 LEU A 343     -34.472 -54.131   9.104  1.00  0.80           H  
ATOM   4946 1HD2 LEU A 343     -31.530 -53.811   8.319  1.00  0.80           H  
ATOM   4947 2HD2 LEU A 343     -32.233 -55.317   8.926  1.00  0.80           H  
ATOM   4948 3HD2 LEU A 343     -31.370 -55.301   7.370  1.00  0.80           H  
ATOM   4949  N   GLY A 344     -34.049 -55.110   4.019  1.00  0.80           N  
ATOM   4950  CA  GLY A 344     -33.489 -54.288   2.979  1.00  0.80           C  
ATOM   4951  C   GLY A 344     -34.524 -53.744   2.026  1.00  0.80           C  
ATOM   4952  O   GLY A 344     -34.484 -52.562   1.663  1.00  0.80           O  
ATOM   4953  H   GLY A 344     -33.776 -56.090   4.035  1.00  0.80           H  
ATOM   4954 1HA  GLY A 344     -32.945 -53.464   3.433  1.00  0.80           H  
ATOM   4955 2HA  GLY A 344     -32.767 -54.888   2.428  1.00  0.80           H  
ATOM   4956  N   ASP A 345     -35.475 -54.590   1.634  1.00  0.78           N  
ATOM   4957  CA  ASP A 345     -36.430 -54.160   0.644  1.00  0.78           C  
ATOM   4958  C   ASP A 345     -37.249 -52.943   1.130  1.00  0.78           C  
ATOM   4959  O   ASP A 345     -37.217 -51.919   0.448  1.00  0.78           O  
ATOM   4960  CB  ASP A 345     -37.291 -55.328   0.173  1.00  0.78           C  
ATOM   4961  CG  ASP A 345     -36.590 -56.360  -0.641  1.00  0.78           C  
ATOM   4962  OD1 ASP A 345     -35.440 -56.269  -1.042  1.00  0.78           O  
ATOM   4963  OD2 ASP A 345     -37.262 -57.268  -0.929  1.00  0.78           O  
ATOM   4964  H   ASP A 345     -35.517 -55.544   2.000  1.00  0.78           H  
ATOM   4965  HA  ASP A 345     -35.869 -53.829  -0.231  1.00  0.78           H  
ATOM   4966 1HB  ASP A 345     -37.587 -55.913   1.007  1.00  0.78           H  
ATOM   4967 2HB  ASP A 345     -38.171 -54.980  -0.324  1.00  0.78           H  
ATOM   4968  N   PRO A 346     -38.003 -52.987   2.267  1.00  0.76           N  
ATOM   4969  CA  PRO A 346     -38.682 -51.843   2.842  1.00  0.76           C  
ATOM   4970  C   PRO A 346     -37.814 -50.628   3.076  1.00  0.76           C  
ATOM   4971  O   PRO A 346     -38.314 -49.510   2.939  1.00  0.76           O  
ATOM   4972  CB  PRO A 346     -39.186 -52.389   4.177  1.00  0.76           C  
ATOM   4973  CG  PRO A 346     -39.417 -53.810   3.920  1.00  0.76           C  
ATOM   4974  CD  PRO A 346     -38.286 -54.232   3.012  1.00  0.76           C  
ATOM   4975  HA  PRO A 346     -39.497 -51.573   2.192  1.00  0.76           H  
ATOM   4976 1HB  PRO A 346     -38.437 -52.217   4.966  1.00  0.76           H  
ATOM   4977 2HB  PRO A 346     -40.104 -51.860   4.478  1.00  0.76           H  
ATOM   4978 1HG  PRO A 346     -39.420 -54.348   4.868  1.00  0.76           H  
ATOM   4979 2HG  PRO A 346     -40.405 -53.972   3.474  1.00  0.76           H  
ATOM   4980 1HD  PRO A 346     -37.418 -54.579   3.575  1.00  0.76           H  
ATOM   4981 2HD  PRO A 346     -38.735 -54.985   2.416  1.00  0.76           H  
ATOM   4982  N   VAL A 347     -36.527 -50.795   3.395  1.00  0.74           N  
ATOM   4983  CA  VAL A 347     -35.727 -49.596   3.600  1.00  0.74           C  
ATOM   4984  C   VAL A 347     -35.556 -48.853   2.272  1.00  0.74           C  
ATOM   4985  O   VAL A 347     -35.793 -47.639   2.201  1.00  0.74           O  
ATOM   4986  CB  VAL A 347     -34.371 -49.933   4.252  1.00  0.74           C  
ATOM   4987  CG1 VAL A 347     -33.510 -48.725   4.286  1.00  0.74           C  
ATOM   4988  CG2 VAL A 347     -34.583 -50.401   5.695  1.00  0.74           C  
ATOM   4989  H   VAL A 347     -36.108 -51.718   3.544  1.00  0.74           H  
ATOM   4990  HA  VAL A 347     -36.261 -48.944   4.289  1.00  0.74           H  
ATOM   4991  HB  VAL A 347     -33.876 -50.711   3.668  1.00  0.74           H  
ATOM   4992 1HG1 VAL A 347     -32.558 -48.949   4.744  1.00  0.74           H  
ATOM   4993 2HG1 VAL A 347     -33.359 -48.392   3.294  1.00  0.74           H  
ATOM   4994 3HG1 VAL A 347     -34.012 -47.965   4.857  1.00  0.74           H  
ATOM   4995 1HG2 VAL A 347     -33.623 -50.640   6.156  1.00  0.74           H  
ATOM   4996 2HG2 VAL A 347     -35.066 -49.609   6.263  1.00  0.74           H  
ATOM   4997 3HG2 VAL A 347     -35.210 -51.271   5.710  1.00  0.74           H  
ATOM   4998  N   GLU A 348     -35.223 -49.595   1.209  1.00  0.72           N  
ATOM   4999  CA  GLU A 348     -35.065 -48.978  -0.107  1.00  0.72           C  
ATOM   5000  C   GLU A 348     -36.393 -48.469  -0.629  1.00  0.72           C  
ATOM   5001  O   GLU A 348     -36.476 -47.354  -1.146  1.00  0.72           O  
ATOM   5002  CB  GLU A 348     -34.463 -49.984  -1.094  1.00  0.72           C  
ATOM   5003  CG  GLU A 348     -34.334 -49.522  -2.580  1.00  0.72           C  
ATOM   5004  CD  GLU A 348     -33.381 -48.373  -2.856  1.00  0.72           C  
ATOM   5005  OE1 GLU A 348     -32.523 -48.112  -2.059  1.00  0.72           O  
ATOM   5006  OE2 GLU A 348     -33.507 -47.786  -3.918  1.00  0.72           O  
ATOM   5007  H   GLU A 348     -35.062 -50.600   1.325  1.00  0.72           H  
ATOM   5008  HA  GLU A 348     -34.389 -48.132  -0.013  1.00  0.72           H  
ATOM   5009 1HB  GLU A 348     -33.468 -50.213  -0.756  1.00  0.72           H  
ATOM   5010 2HB  GLU A 348     -35.037 -50.915  -1.069  1.00  0.72           H  
ATOM   5011 1HG  GLU A 348     -33.997 -50.382  -3.155  1.00  0.72           H  
ATOM   5012 2HG  GLU A 348     -35.327 -49.253  -2.940  1.00  0.72           H  
ATOM   5013  N   ALA A 349     -37.454 -49.259  -0.473  1.00  0.70           N  
ATOM   5014  CA  ALA A 349     -38.747 -48.823  -0.960  1.00  0.70           C  
ATOM   5015  C   ALA A 349     -39.191 -47.556  -0.259  1.00  0.70           C  
ATOM   5016  O   ALA A 349     -39.716 -46.642  -0.897  1.00  0.70           O  
ATOM   5017  CB  ALA A 349     -39.767 -49.891  -0.751  1.00  0.70           C  
ATOM   5018  H   ALA A 349     -37.354 -50.170  -0.032  1.00  0.70           H  
ATOM   5019  HA  ALA A 349     -38.659 -48.616  -2.023  1.00  0.70           H  
ATOM   5020 1HB  ALA A 349     -40.711 -49.546  -1.131  1.00  0.70           H  
ATOM   5021 2HB  ALA A 349     -39.470 -50.782  -1.262  1.00  0.70           H  
ATOM   5022 3HB  ALA A 349     -39.856 -50.097   0.310  1.00  0.70           H  
ATOM   5023  N   SER A 350     -38.939 -47.469   1.051  1.00  0.68           N  
ATOM   5024  CA  SER A 350     -39.328 -46.297   1.804  1.00  0.68           C  
ATOM   5025  C   SER A 350     -38.561 -45.090   1.309  1.00  0.68           C  
ATOM   5026  O   SER A 350     -39.139 -44.015   1.140  1.00  0.68           O  
ATOM   5027  CB  SER A 350     -39.067 -46.509   3.281  1.00  0.68           C  
ATOM   5028  OG  SER A 350     -39.879 -47.525   3.795  1.00  0.68           O  
ATOM   5029  H   SER A 350     -38.505 -48.240   1.556  1.00  0.68           H  
ATOM   5030  HA  SER A 350     -40.392 -46.123   1.654  1.00  0.68           H  
ATOM   5031 1HB  SER A 350     -38.018 -46.768   3.434  1.00  0.68           H  
ATOM   5032 2HB  SER A 350     -39.258 -45.582   3.816  1.00  0.68           H  
ATOM   5033  HG  SER A 350     -39.493 -48.357   3.446  1.00  0.68           H  
ATOM   5034  N   ALA A 351     -37.260 -45.256   1.039  1.00  0.67           N  
ATOM   5035  CA  ALA A 351     -36.477 -44.138   0.535  1.00  0.67           C  
ATOM   5036  C   ALA A 351     -37.027 -43.664  -0.805  1.00  0.67           C  
ATOM   5037  O   ALA A 351     -37.161 -42.461  -1.048  1.00  0.67           O  
ATOM   5038  CB  ALA A 351     -35.018 -44.539   0.382  1.00  0.67           C  
ATOM   5039  H   ALA A 351     -36.807 -46.159   1.211  1.00  0.67           H  
ATOM   5040  HA  ALA A 351     -36.556 -43.322   1.247  1.00  0.67           H  
ATOM   5041 1HB  ALA A 351     -34.440 -43.689   0.022  1.00  0.67           H  
ATOM   5042 2HB  ALA A 351     -34.623 -44.863   1.348  1.00  0.67           H  
ATOM   5043 3HB  ALA A 351     -34.935 -45.361  -0.332  1.00  0.67           H  
ATOM   5044  N   LEU A 352     -37.408 -44.607  -1.660  1.00  0.66           N  
ATOM   5045  CA  LEU A 352     -37.929 -44.243  -2.962  1.00  0.66           C  
ATOM   5046  C   LEU A 352     -39.261 -43.507  -2.846  1.00  0.66           C  
ATOM   5047  O   LEU A 352     -39.475 -42.500  -3.527  1.00  0.66           O  
ATOM   5048  CB  LEU A 352     -38.072 -45.501  -3.804  1.00  0.66           C  
ATOM   5049  CG  LEU A 352     -36.760 -46.149  -4.185  1.00  0.66           C  
ATOM   5050  CD1 LEU A 352     -37.034 -47.445  -4.821  1.00  0.66           C  
ATOM   5051  CD2 LEU A 352     -36.020 -45.245  -5.098  1.00  0.66           C  
ATOM   5052  H   LEU A 352     -37.285 -45.593  -1.419  1.00  0.66           H  
ATOM   5053  HA  LEU A 352     -37.209 -43.588  -3.444  1.00  0.66           H  
ATOM   5054 1HB  LEU A 352     -38.658 -46.230  -3.245  1.00  0.66           H  
ATOM   5055 2HB  LEU A 352     -38.606 -45.252  -4.716  1.00  0.66           H  
ATOM   5056  HG  LEU A 352     -36.155 -46.326  -3.304  1.00  0.66           H  
ATOM   5057 1HD1 LEU A 352     -36.089 -47.908  -5.097  1.00  0.66           H  
ATOM   5058 2HD1 LEU A 352     -37.568 -48.090  -4.129  1.00  0.66           H  
ATOM   5059 3HD1 LEU A 352     -37.630 -47.268  -5.689  1.00  0.66           H  
ATOM   5060 1HD2 LEU A 352     -35.069 -45.706  -5.384  1.00  0.66           H  
ATOM   5061 2HD2 LEU A 352     -36.623 -45.065  -5.971  1.00  0.66           H  
ATOM   5062 3HD2 LEU A 352     -35.833 -44.316  -4.588  1.00  0.66           H  
ATOM   5063  N   LEU A 353     -40.130 -43.959  -1.936  1.00  0.65           N  
ATOM   5064  CA  LEU A 353     -41.416 -43.306  -1.708  1.00  0.65           C  
ATOM   5065  C   LEU A 353     -41.210 -41.902  -1.121  1.00  0.65           C  
ATOM   5066  O   LEU A 353     -41.826 -40.926  -1.559  1.00  0.65           O  
ATOM   5067  CB  LEU A 353     -42.251 -44.195  -0.767  1.00  0.65           C  
ATOM   5068  CG  LEU A 353     -42.779 -45.533  -1.397  1.00  0.65           C  
ATOM   5069  CD1 LEU A 353     -43.294 -46.482  -0.314  1.00  0.65           C  
ATOM   5070  CD2 LEU A 353     -43.927 -45.192  -2.322  1.00  0.65           C  
ATOM   5071  H   LEU A 353     -39.900 -44.801  -1.406  1.00  0.65           H  
ATOM   5072  HA  LEU A 353     -41.934 -43.216  -2.657  1.00  0.65           H  
ATOM   5073 1HB  LEU A 353     -41.634 -44.457   0.092  1.00  0.65           H  
ATOM   5074 2HB  LEU A 353     -43.113 -43.625  -0.412  1.00  0.65           H  
ATOM   5075  HG  LEU A 353     -41.976 -46.023  -1.949  1.00  0.65           H  
ATOM   5076 1HD1 LEU A 353     -43.663 -47.392  -0.773  1.00  0.65           H  
ATOM   5077 2HD1 LEU A 353     -42.481 -46.728   0.365  1.00  0.65           H  
ATOM   5078 3HD1 LEU A 353     -44.099 -46.001   0.239  1.00  0.65           H  
ATOM   5079 1HD2 LEU A 353     -44.317 -46.075  -2.781  1.00  0.65           H  
ATOM   5080 2HD2 LEU A 353     -44.707 -44.726  -1.738  1.00  0.65           H  
ATOM   5081 3HD2 LEU A 353     -43.591 -44.512  -3.081  1.00  0.65           H  
ATOM   5082  N   ALA A 354     -40.272 -41.789  -0.175  1.00  0.66           N  
ATOM   5083  CA  ALA A 354     -39.923 -40.526   0.471  1.00  0.66           C  
ATOM   5084  C   ALA A 354     -39.392 -39.502  -0.520  1.00  0.66           C  
ATOM   5085  O   ALA A 354     -39.552 -38.292  -0.326  1.00  0.66           O  
ATOM   5086  CB  ALA A 354     -38.882 -40.754   1.539  1.00  0.66           C  
ATOM   5087  H   ALA A 354     -39.791 -42.627   0.145  1.00  0.66           H  
ATOM   5088  HA  ALA A 354     -40.824 -40.125   0.926  1.00  0.66           H  
ATOM   5089 1HB  ALA A 354     -38.649 -39.811   2.031  1.00  0.66           H  
ATOM   5090 2HB  ALA A 354     -39.257 -41.466   2.270  1.00  0.66           H  
ATOM   5091 3HB  ALA A 354     -37.989 -41.151   1.074  1.00  0.66           H  
ATOM   5092  N   THR A 355     -38.742 -39.994  -1.567  1.00  0.67           N  
ATOM   5093  CA  THR A 355     -38.124 -39.161  -2.569  1.00  0.67           C  
ATOM   5094  C   THR A 355     -38.917 -39.139  -3.871  1.00  0.67           C  
ATOM   5095  O   THR A 355     -39.648 -38.175  -4.136  1.00  0.67           O  
ATOM   5096  CB  THR A 355     -36.692 -39.657  -2.847  1.00  0.67           C  
ATOM   5097  OG1 THR A 355     -36.737 -41.026  -3.241  1.00  0.67           O  
ATOM   5098  CG2 THR A 355     -35.840 -39.525  -1.606  1.00  0.67           C  
ATOM   5099  H   THR A 355     -38.620 -41.005  -1.633  1.00  0.67           H  
ATOM   5100  HA  THR A 355     -38.071 -38.142  -2.189  1.00  0.67           H  
ATOM   5101  HB  THR A 355     -36.249 -39.088  -3.626  1.00  0.67           H  
ATOM   5102  HG1 THR A 355     -37.033 -41.560  -2.470  1.00  0.67           H  
ATOM   5103 1HG2 THR A 355     -34.840 -39.882  -1.808  1.00  0.67           H  
ATOM   5104 2HG2 THR A 355     -35.800 -38.492  -1.311  1.00  0.67           H  
ATOM   5105 3HG2 THR A 355     -36.276 -40.108  -0.807  1.00  0.67           H  
ATOM   5106  N   TYR A 356     -38.774 -40.176  -4.692  1.00  0.70           N  
ATOM   5107  CA  TYR A 356     -39.430 -40.185  -5.995  1.00  0.70           C  
ATOM   5108  C   TYR A 356     -40.926 -40.135  -5.903  1.00  0.70           C  
ATOM   5109  O   TYR A 356     -41.585 -39.454  -6.683  1.00  0.70           O  
ATOM   5110  CB  TYR A 356     -39.083 -41.455  -6.750  1.00  0.70           C  
ATOM   5111  CG  TYR A 356     -37.778 -41.450  -7.267  1.00  0.70           C  
ATOM   5112  CD1 TYR A 356     -36.775 -42.151  -6.646  1.00  0.70           C  
ATOM   5113  CD2 TYR A 356     -37.550 -40.726  -8.368  1.00  0.70           C  
ATOM   5114  CE1 TYR A 356     -35.508 -42.102  -7.164  1.00  0.70           C  
ATOM   5115  CE2 TYR A 356     -36.325 -40.669  -8.861  1.00  0.70           C  
ATOM   5116  CZ  TYR A 356     -35.313 -41.331  -8.295  1.00  0.70           C  
ATOM   5117  OH  TYR A 356     -34.119 -41.148  -8.853  1.00  0.70           O  
ATOM   5118  H   TYR A 356     -38.222 -40.977  -4.384  1.00  0.70           H  
ATOM   5119  HA  TYR A 356     -39.097 -39.316  -6.558  1.00  0.70           H  
ATOM   5120 1HB  TYR A 356     -39.194 -42.323  -6.098  1.00  0.70           H  
ATOM   5121 2HB  TYR A 356     -39.760 -41.573  -7.568  1.00  0.70           H  
ATOM   5122  HD1 TYR A 356     -36.996 -42.715  -5.749  1.00  0.70           H  
ATOM   5123  HD2 TYR A 356     -38.364 -40.169  -8.838  1.00  0.70           H  
ATOM   5124  HE1 TYR A 356     -34.687 -42.632  -6.684  1.00  0.70           H  
ATOM   5125  HE2 TYR A 356     -36.133 -40.070  -9.714  1.00  0.70           H  
ATOM   5126  HH  TYR A 356     -33.446 -41.701  -8.433  1.00  0.70           H  
ATOM   5127  N   GLY A 357     -41.470 -40.860  -4.954  1.00  0.75           N  
ATOM   5128  CA  GLY A 357     -42.903 -40.914  -4.833  1.00  0.75           C  
ATOM   5129  C   GLY A 357     -43.537 -39.566  -4.505  1.00  0.75           C  
ATOM   5130  O   GLY A 357     -44.280 -38.986  -5.301  1.00  0.75           O  
ATOM   5131  H   GLY A 357     -40.870 -41.393  -4.325  1.00  0.75           H  
ATOM   5132 1HA  GLY A 357     -43.309 -41.286  -5.773  1.00  0.75           H  
ATOM   5133 2HA  GLY A 357     -43.155 -41.634  -4.062  1.00  0.75           H  
ATOM   5134  N   LYS A 358     -43.169 -39.018  -3.354  1.00  0.84           N  
ATOM   5135  CA  LYS A 358     -43.708 -37.738  -2.905  1.00  0.84           C  
ATOM   5136  C   LYS A 358     -43.413 -36.580  -3.858  1.00  0.84           C  
ATOM   5137  O   LYS A 358     -44.261 -35.698  -4.045  1.00  0.84           O  
ATOM   5138  CB  LYS A 358     -43.190 -37.407  -1.507  1.00  0.84           C  
ATOM   5139  CG  LYS A 358     -43.779 -38.293  -0.410  1.00  0.84           C  
ATOM   5140  CD  LYS A 358     -43.246 -37.929   0.967  1.00  0.84           C  
ATOM   5141  CE  LYS A 358     -43.830 -38.853   2.033  1.00  0.84           C  
ATOM   5142  NZ  LYS A 358     -43.336 -38.513   3.403  1.00  0.84           N  
ATOM   5143  H   LYS A 358     -42.551 -39.553  -2.744  1.00  0.84           H  
ATOM   5144  HA  LYS A 358     -44.792 -37.840  -2.843  1.00  0.84           H  
ATOM   5145 1HB  LYS A 358     -42.101 -37.534  -1.487  1.00  0.84           H  
ATOM   5146 2HB  LYS A 358     -43.406 -36.368  -1.268  1.00  0.84           H  
ATOM   5147 1HG  LYS A 358     -44.865 -38.196  -0.409  1.00  0.84           H  
ATOM   5148 2HG  LYS A 358     -43.534 -39.332  -0.618  1.00  0.84           H  
ATOM   5149 1HD  LYS A 358     -42.157 -38.015   0.966  1.00  0.84           H  
ATOM   5150 2HD  LYS A 358     -43.512 -36.900   1.201  1.00  0.84           H  
ATOM   5151 1HE  LYS A 358     -44.916 -38.774   2.016  1.00  0.84           H  
ATOM   5152 2HE  LYS A 358     -43.547 -39.882   1.800  1.00  0.84           H  
ATOM   5153 1HZ  LYS A 358     -43.744 -39.147   4.076  1.00  0.84           H  
ATOM   5154 2HZ  LYS A 358     -42.329 -38.593   3.433  1.00  0.84           H  
ATOM   5155 3HZ  LYS A 358     -43.603 -37.565   3.631  1.00  0.84           H  
ATOM   5156  N   SER A 359     -42.253 -36.600  -4.521  1.00  0.96           N  
ATOM   5157  CA  SER A 359     -41.888 -35.538  -5.453  1.00  0.96           C  
ATOM   5158  C   SER A 359     -42.858 -35.400  -6.624  1.00  0.96           C  
ATOM   5159  O   SER A 359     -42.887 -34.365  -7.288  1.00  0.96           O  
ATOM   5160  CB  SER A 359     -40.506 -35.777  -6.011  1.00  0.96           C  
ATOM   5161  OG  SER A 359     -39.532 -35.676  -5.019  1.00  0.96           O  
ATOM   5162  H   SER A 359     -41.569 -37.343  -4.357  1.00  0.96           H  
ATOM   5163  HA  SER A 359     -41.884 -34.597  -4.904  1.00  0.96           H  
ATOM   5164 1HB  SER A 359     -40.477 -36.773  -6.454  1.00  0.96           H  
ATOM   5165 2HB  SER A 359     -40.304 -35.058  -6.800  1.00  0.96           H  
ATOM   5166  HG  SER A 359     -39.661 -36.465  -4.451  1.00  0.96           H  
ATOM   5167  N   ARG A 360     -43.630 -36.446  -6.917  1.00  1.11           N  
ATOM   5168  CA  ARG A 360     -44.537 -36.409  -8.048  1.00  1.11           C  
ATOM   5169  C   ARG A 360     -45.912 -35.827  -7.729  1.00  1.11           C  
ATOM   5170  O   ARG A 360     -46.734 -35.654  -8.638  1.00  1.11           O  
ATOM   5171  CB  ARG A 360     -44.665 -37.803  -8.615  1.00  1.11           C  
ATOM   5172  CG  ARG A 360     -43.388 -38.265  -9.210  1.00  1.11           C  
ATOM   5173  CD  ARG A 360     -43.409 -39.589  -9.647  1.00  1.11           C  
ATOM   5174  NE  ARG A 360     -44.232 -39.752 -10.803  1.00  1.11           N  
ATOM   5175  CZ  ARG A 360     -43.816 -39.523 -12.055  1.00  1.11           C  
ATOM   5176  NH1 ARG A 360     -42.595 -39.127 -12.286  1.00  1.11           N  
ATOM   5177  NH2 ARG A 360     -44.663 -39.698 -13.027  1.00  1.11           N  
ATOM   5178  H   ARG A 360     -43.611 -37.289  -6.336  1.00  1.11           H  
ATOM   5179  HA  ARG A 360     -44.081 -35.785  -8.816  1.00  1.11           H  
ATOM   5180 1HB  ARG A 360     -44.942 -38.501  -7.822  1.00  1.11           H  
ATOM   5181 2HB  ARG A 360     -45.443 -37.835  -9.379  1.00  1.11           H  
ATOM   5182 1HG  ARG A 360     -43.232 -37.706 -10.110  1.00  1.11           H  
ATOM   5183 2HG  ARG A 360     -42.554 -38.115  -8.530  1.00  1.11           H  
ATOM   5184 1HD  ARG A 360     -42.389 -39.866  -9.903  1.00  1.11           H  
ATOM   5185 2HD  ARG A 360     -43.796 -40.217  -8.845  1.00  1.11           H  
ATOM   5186  HE  ARG A 360     -45.201 -40.060 -10.691  1.00  1.11           H  
ATOM   5187 1HH1 ARG A 360     -41.949 -38.999 -11.508  1.00  1.11           H  
ATOM   5188 2HH1 ARG A 360     -42.290 -38.952 -13.226  1.00  1.11           H  
ATOM   5189 1HH2 ARG A 360     -45.603 -39.990 -12.768  1.00  1.11           H  
ATOM   5190 2HH2 ARG A 360     -44.395 -39.536 -13.981  1.00  1.11           H  
ATOM   5191  N   GLY A 361     -46.174 -35.508  -6.463  1.00  1.23           N  
ATOM   5192  CA  GLY A 361     -47.454 -34.904  -6.125  1.00  1.23           C  
ATOM   5193  C   GLY A 361     -48.640 -35.772  -6.532  1.00  1.23           C  
ATOM   5194  O   GLY A 361     -48.773 -36.916  -6.103  1.00  1.23           O  
ATOM   5195  H   GLY A 361     -45.476 -35.656  -5.730  1.00  1.23           H  
ATOM   5196 1HA  GLY A 361     -47.487 -34.726  -5.050  1.00  1.23           H  
ATOM   5197 2HA  GLY A 361     -47.530 -33.930  -6.607  1.00  1.23           H  
ATOM   5198  N   SER A 362     -49.517 -35.184  -7.346  1.00  1.28           N  
ATOM   5199  CA  SER A 362     -50.738 -35.820  -7.839  1.00  1.28           C  
ATOM   5200  C   SER A 362     -50.639 -36.315  -9.290  1.00  1.28           C  
ATOM   5201  O   SER A 362     -51.666 -36.584  -9.920  1.00  1.28           O  
ATOM   5202  CB  SER A 362     -51.903 -34.860  -7.707  1.00  1.28           C  
ATOM   5203  OG  SER A 362     -51.693 -33.704  -8.473  1.00  1.28           O  
ATOM   5204  H   SER A 362     -49.319 -34.242  -7.649  1.00  1.28           H  
ATOM   5205  HA  SER A 362     -50.940 -36.689  -7.210  1.00  1.28           H  
ATOM   5206 1HB  SER A 362     -52.818 -35.353  -8.032  1.00  1.28           H  
ATOM   5207 2HB  SER A 362     -52.033 -34.588  -6.660  1.00  1.28           H  
ATOM   5208  HG  SER A 362     -51.637 -33.998  -9.386  1.00  1.28           H  
ATOM   5209  N   SER A 363     -49.422 -36.388  -9.833  1.00  1.25           N  
ATOM   5210  CA  SER A 363     -49.219 -36.840 -11.210  1.00  1.25           C  
ATOM   5211  C   SER A 363     -49.175 -38.371 -11.273  1.00  1.25           C  
ATOM   5212  O   SER A 363     -49.547 -39.058 -10.321  1.00  1.25           O  
ATOM   5213  CB  SER A 363     -47.945 -36.241 -11.795  1.00  1.25           C  
ATOM   5214  OG  SER A 363     -47.799 -36.574 -13.163  1.00  1.25           O  
ATOM   5215  H   SER A 363     -48.601 -36.141  -9.277  1.00  1.25           H  
ATOM   5216  HA  SER A 363     -50.062 -36.501 -11.813  1.00  1.25           H  
ATOM   5217 1HB  SER A 363     -47.965 -35.159 -11.677  1.00  1.25           H  
ATOM   5218 2HB  SER A 363     -47.086 -36.614 -11.232  1.00  1.25           H  
ATOM   5219  HG  SER A 363     -46.959 -36.184 -13.432  1.00  1.25           H  
ATOM   5220  N   GLY A 364     -48.777 -38.918 -12.415  1.00  1.13           N  
ATOM   5221  CA  GLY A 364     -48.817 -40.367 -12.564  1.00  1.13           C  
ATOM   5222  C   GLY A 364     -47.712 -41.002 -11.721  1.00  1.13           C  
ATOM   5223  O   GLY A 364     -46.811 -40.293 -11.279  1.00  1.13           O  
ATOM   5224  H   GLY A 364     -48.461 -38.297 -13.146  1.00  1.13           H  
ATOM   5225 1HA  GLY A 364     -49.795 -40.723 -12.247  1.00  1.13           H  
ATOM   5226 2HA  GLY A 364     -48.690 -40.623 -13.615  1.00  1.13           H  
ATOM   5227  N   PRO A 365     -47.715 -42.333 -11.577  1.00  0.98           N  
ATOM   5228  CA  PRO A 365     -46.812 -43.156 -10.780  1.00  0.98           C  
ATOM   5229  C   PRO A 365     -45.414 -43.366 -11.335  1.00  0.98           C  
ATOM   5230  O   PRO A 365     -45.159 -43.163 -12.524  1.00  0.98           O  
ATOM   5231  CB  PRO A 365     -47.551 -44.496 -10.745  1.00  0.98           C  
ATOM   5232  CG  PRO A 365     -48.321 -44.545 -12.038  1.00  0.98           C  
ATOM   5233  CD  PRO A 365     -48.757 -43.117 -12.285  1.00  0.98           C  
ATOM   5234  HA  PRO A 365     -46.752 -42.720  -9.773  1.00  0.98           H  
ATOM   5235 1HB  PRO A 365     -46.822 -45.319 -10.649  1.00  0.98           H  
ATOM   5236 2HB  PRO A 365     -48.200 -44.547  -9.855  1.00  0.98           H  
ATOM   5237 1HG  PRO A 365     -47.684 -44.946 -12.842  1.00  0.98           H  
ATOM   5238 2HG  PRO A 365     -49.170 -45.242 -11.933  1.00  0.98           H  
ATOM   5239 1HD  PRO A 365     -48.749 -42.914 -13.364  1.00  0.98           H  
ATOM   5240 2HD  PRO A 365     -49.746 -42.958 -11.829  1.00  0.98           H  
ATOM   5241  N   VAL A 366     -44.531 -43.833 -10.451  1.00  0.84           N  
ATOM   5242  CA  VAL A 366     -43.201 -44.308 -10.854  1.00  0.84           C  
ATOM   5243  C   VAL A 366     -43.281 -45.805 -10.968  1.00  0.84           C  
ATOM   5244  O   VAL A 366     -43.888 -46.457 -10.113  1.00  0.84           O  
ATOM   5245  CB  VAL A 366     -42.091 -43.992  -9.835  1.00  0.84           C  
ATOM   5246  CG1 VAL A 366     -40.724 -44.568 -10.270  1.00  0.84           C  
ATOM   5247  CG2 VAL A 366     -42.011 -42.583  -9.656  1.00  0.84           C  
ATOM   5248  H   VAL A 366     -44.835 -43.915  -9.476  1.00  0.84           H  
ATOM   5249  HA  VAL A 366     -42.940 -43.882 -11.823  1.00  0.84           H  
ATOM   5250  HB  VAL A 366     -42.335 -44.462  -8.923  1.00  0.84           H  
ATOM   5251 1HG1 VAL A 366     -39.982 -44.333  -9.510  1.00  0.84           H  
ATOM   5252 2HG1 VAL A 366     -40.780 -45.644 -10.382  1.00  0.84           H  
ATOM   5253 3HG1 VAL A 366     -40.424 -44.122 -11.213  1.00  0.84           H  
ATOM   5254 1HG2 VAL A 366     -41.268 -42.348  -8.927  1.00  0.84           H  
ATOM   5255 2HG2 VAL A 366     -41.758 -42.109 -10.609  1.00  0.84           H  
ATOM   5256 3HG2 VAL A 366     -42.976 -42.257  -9.316  1.00  0.84           H  
ATOM   5257  N   LEU A 367     -42.746 -46.348 -12.043  1.00  0.74           N  
ATOM   5258  CA  LEU A 367     -42.753 -47.785 -12.198  1.00  0.74           C  
ATOM   5259  C   LEU A 367     -41.431 -48.324 -11.681  1.00  0.74           C  
ATOM   5260  O   LEU A 367     -40.370 -47.930 -12.174  1.00  0.74           O  
ATOM   5261  CB  LEU A 367     -42.994 -48.167 -13.643  1.00  0.74           C  
ATOM   5262  CG  LEU A 367     -43.073 -49.623 -13.866  1.00  0.74           C  
ATOM   5263  CD1 LEU A 367     -44.228 -50.140 -13.049  1.00  0.74           C  
ATOM   5264  CD2 LEU A 367     -43.324 -49.884 -15.318  1.00  0.74           C  
ATOM   5265  H   LEU A 367     -42.284 -45.749 -12.725  1.00  0.74           H  
ATOM   5266  HA  LEU A 367     -43.556 -48.207 -11.592  1.00  0.74           H  
ATOM   5267 1HB  LEU A 367     -43.926 -47.716 -13.979  1.00  0.74           H  
ATOM   5268 2HB  LEU A 367     -42.177 -47.777 -14.248  1.00  0.74           H  
ATOM   5269  HG  LEU A 367     -42.150 -50.107 -13.549  1.00  0.74           H  
ATOM   5270 1HD1 LEU A 367     -44.340 -51.174 -13.193  1.00  0.74           H  
ATOM   5271 2HD1 LEU A 367     -44.054 -49.943 -11.994  1.00  0.74           H  
ATOM   5272 3HD1 LEU A 367     -45.128 -49.636 -13.361  1.00  0.74           H  
ATOM   5273 1HD2 LEU A 367     -43.391 -50.958 -15.489  1.00  0.74           H  
ATOM   5274 2HD2 LEU A 367     -44.252 -49.403 -15.626  1.00  0.74           H  
ATOM   5275 3HD2 LEU A 367     -42.523 -49.480 -15.882  1.00  0.74           H  
ATOM   5276  N   LEU A 368     -41.503 -49.151 -10.648  1.00  0.67           N  
ATOM   5277  CA  LEU A 368     -40.323 -49.649  -9.980  1.00  0.67           C  
ATOM   5278  C   LEU A 368     -40.067 -51.125 -10.286  1.00  0.67           C  
ATOM   5279  O   LEU A 368     -40.985 -51.953 -10.250  1.00  0.67           O  
ATOM   5280  CB  LEU A 368     -40.491 -49.456  -8.465  1.00  0.67           C  
ATOM   5281  CG  LEU A 368     -39.301 -49.738  -7.626  1.00  0.67           C  
ATOM   5282  CD1 LEU A 368     -38.375 -48.661  -7.951  1.00  0.67           C  
ATOM   5283  CD2 LEU A 368     -39.650 -49.771  -6.152  1.00  0.67           C  
ATOM   5284  H   LEU A 368     -42.412 -49.428 -10.297  1.00  0.67           H  
ATOM   5285  HA  LEU A 368     -39.475 -49.066 -10.313  1.00  0.67           H  
ATOM   5286 1HB  LEU A 368     -40.725 -48.414  -8.314  1.00  0.67           H  
ATOM   5287 2HB  LEU A 368     -41.317 -50.028  -8.122  1.00  0.67           H  
ATOM   5288  HG  LEU A 368     -38.849 -50.688  -7.914  1.00  0.67           H  
ATOM   5289 1HD1 LEU A 368     -37.456 -48.749  -7.454  1.00  0.67           H  
ATOM   5290 2HD1 LEU A 368     -38.210 -48.691  -8.970  1.00  0.67           H  
ATOM   5291 3HD1 LEU A 368     -38.835 -47.710  -7.692  1.00  0.67           H  
ATOM   5292 1HD2 LEU A 368     -38.760 -49.951  -5.562  1.00  0.67           H  
ATOM   5293 2HD2 LEU A 368     -40.088 -48.827  -5.857  1.00  0.67           H  
ATOM   5294 3HD2 LEU A 368     -40.354 -50.568  -5.987  1.00  0.67           H  
ATOM   5295  N   GLY A 369     -38.820 -51.444 -10.602  1.00  0.65           N  
ATOM   5296  CA  GLY A 369     -38.428 -52.824 -10.832  1.00  0.65           C  
ATOM   5297  C   GLY A 369     -37.166 -53.149 -10.047  1.00  0.65           C  
ATOM   5298  O   GLY A 369     -36.759 -52.374  -9.179  1.00  0.65           O  
ATOM   5299  H   GLY A 369     -38.127 -50.697 -10.674  1.00  0.65           H  
ATOM   5300 1HA  GLY A 369     -39.231 -53.481 -10.534  1.00  0.65           H  
ATOM   5301 2HA  GLY A 369     -38.252 -52.981 -11.895  1.00  0.65           H  
ATOM   5302  N   SER A 370     -36.574 -54.315 -10.324  1.00  0.64           N  
ATOM   5303  CA  SER A 370     -35.326 -54.715  -9.677  1.00  0.64           C  
ATOM   5304  C   SER A 370     -34.689 -55.889 -10.445  1.00  0.64           C  
ATOM   5305  O   SER A 370     -35.278 -56.978 -10.527  1.00  0.64           O  
ATOM   5306  CB  SER A 370     -35.573 -55.116  -8.228  1.00  0.64           C  
ATOM   5307  OG  SER A 370     -34.368 -55.435  -7.591  1.00  0.64           O  
ATOM   5308  H   SER A 370     -36.974 -54.912 -11.034  1.00  0.64           H  
ATOM   5309  HA  SER A 370     -34.634 -53.867  -9.697  1.00  0.64           H  
ATOM   5310 1HB  SER A 370     -36.061 -54.303  -7.689  1.00  0.64           H  
ATOM   5311 2HB  SER A 370     -36.241 -55.976  -8.200  1.00  0.64           H  
ATOM   5312  HG  SER A 370     -33.950 -54.560  -7.376  1.00  0.64           H  
ATOM   5313  N   VAL A 371     -33.439 -55.721 -10.905  1.00  0.64           N  
ATOM   5314  CA  VAL A 371     -32.743 -56.777 -11.662  1.00  0.64           C  
ATOM   5315  C   VAL A 371     -32.500 -57.998 -10.818  1.00  0.64           C  
ATOM   5316  O   VAL A 371     -32.402 -59.115 -11.316  1.00  0.64           O  
ATOM   5317  CB  VAL A 371     -31.374 -56.288 -12.208  1.00  0.64           C  
ATOM   5318  CG1 VAL A 371     -31.583 -55.189 -13.156  1.00  0.64           C  
ATOM   5319  CG2 VAL A 371     -30.441 -55.826 -11.062  1.00  0.64           C  
ATOM   5320  H   VAL A 371     -32.996 -54.821 -10.782  1.00  0.64           H  
ATOM   5321  HA  VAL A 371     -33.370 -57.057 -12.510  1.00  0.64           H  
ATOM   5322  HB  VAL A 371     -30.899 -57.101 -12.754  1.00  0.64           H  
ATOM   5323 1HG1 VAL A 371     -30.636 -54.879 -13.557  1.00  0.64           H  
ATOM   5324 2HG1 VAL A 371     -32.193 -55.550 -13.945  1.00  0.64           H  
ATOM   5325 3HG1 VAL A 371     -32.073 -54.348 -12.661  1.00  0.64           H  
ATOM   5326 1HG2 VAL A 371     -29.491 -55.490 -11.482  1.00  0.64           H  
ATOM   5327 2HG2 VAL A 371     -30.906 -55.002 -10.523  1.00  0.64           H  
ATOM   5328 3HG2 VAL A 371     -30.248 -56.645 -10.381  1.00  0.64           H  
ATOM   5329  N   LYS A 372     -32.473 -57.792  -9.523  1.00  0.64           N  
ATOM   5330  CA  LYS A 372     -32.205 -58.824  -8.563  1.00  0.64           C  
ATOM   5331  C   LYS A 372     -33.215 -59.946  -8.595  1.00  0.64           C  
ATOM   5332  O   LYS A 372     -32.893 -61.081  -8.239  1.00  0.64           O  
ATOM   5333  CB  LYS A 372     -32.201 -58.168  -7.225  1.00  0.64           C  
ATOM   5334  CG  LYS A 372     -31.123 -57.185  -7.121  1.00  0.64           C  
ATOM   5335  CD  LYS A 372     -29.888 -57.869  -6.928  1.00  0.64           C  
ATOM   5336  CE  LYS A 372     -28.917 -56.979  -6.402  1.00  0.64           C  
ATOM   5337  NZ  LYS A 372     -29.177 -56.788  -5.004  1.00  0.64           N  
ATOM   5338  H   LYS A 372     -32.611 -56.847  -9.187  1.00  0.64           H  
ATOM   5339  HA  LYS A 372     -31.223 -59.236  -8.774  1.00  0.64           H  
ATOM   5340 1HB  LYS A 372     -33.150 -57.668  -7.046  1.00  0.64           H  
ATOM   5341 2HB  LYS A 372     -32.064 -58.915  -6.439  1.00  0.64           H  
ATOM   5342 1HG  LYS A 372     -31.063 -56.665  -8.072  1.00  0.64           H  
ATOM   5343 2HG  LYS A 372     -31.280 -56.451  -6.382  1.00  0.64           H  
ATOM   5344 1HD  LYS A 372     -30.086 -58.623  -6.177  1.00  0.64           H  
ATOM   5345 2HD  LYS A 372     -29.537 -58.333  -7.854  1.00  0.64           H  
ATOM   5346 1HE  LYS A 372     -27.911 -57.371  -6.530  1.00  0.64           H  
ATOM   5347 2HE  LYS A 372     -29.010 -56.026  -6.902  1.00  0.64           H  
ATOM   5348 1HZ  LYS A 372     -28.504 -56.120  -4.629  1.00  0.64           H  
ATOM   5349 2HZ  LYS A 372     -30.146 -56.434  -4.846  1.00  0.64           H  
ATOM   5350 3HZ  LYS A 372     -29.094 -57.690  -4.515  1.00  0.64           H  
ATOM   5351  N   SER A 373     -34.439 -59.653  -9.028  1.00  0.65           N  
ATOM   5352  CA  SER A 373     -35.450 -60.685  -9.063  1.00  0.65           C  
ATOM   5353  C   SER A 373     -35.306 -61.551 -10.306  1.00  0.65           C  
ATOM   5354  O   SER A 373     -35.975 -62.574 -10.425  1.00  0.65           O  
ATOM   5355  CB  SER A 373     -36.832 -60.052  -9.068  1.00  0.65           C  
ATOM   5356  OG  SER A 373     -37.118 -59.414 -10.290  1.00  0.65           O  
ATOM   5357  H   SER A 373     -34.663 -58.712  -9.362  1.00  0.65           H  
ATOM   5358  HA  SER A 373     -35.349 -61.312  -8.179  1.00  0.65           H  
ATOM   5359 1HB  SER A 373     -37.588 -60.786  -8.866  1.00  0.65           H  
ATOM   5360 2HB  SER A 373     -36.865 -59.328  -8.278  1.00  0.65           H  
ATOM   5361  HG  SER A 373     -36.350 -58.837 -10.489  1.00  0.65           H  
ATOM   5362  N   ASN A 374     -34.472 -61.088 -11.254  1.00  0.67           N  
ATOM   5363  CA  ASN A 374     -34.327 -61.711 -12.562  1.00  0.67           C  
ATOM   5364  C   ASN A 374     -32.974 -62.408 -12.758  1.00  0.67           C  
ATOM   5365  O   ASN A 374     -32.908 -63.574 -13.172  1.00  0.67           O  
ATOM   5366  CB  ASN A 374     -34.504 -60.626 -13.596  1.00  0.67           C  
ATOM   5367  CG  ASN A 374     -35.851 -59.958 -13.442  1.00  0.67           C  
ATOM   5368  OD1 ASN A 374     -36.640 -60.443 -12.626  1.00  0.67           O  
ATOM   5369  ND2 ASN A 374     -36.124 -58.921 -14.175  1.00  0.67           N  
ATOM   5370  H   ASN A 374     -33.915 -60.266 -11.072  1.00  0.67           H  
ATOM   5371  HA  ASN A 374     -35.102 -62.467 -12.680  1.00  0.67           H  
ATOM   5372 1HB  ASN A 374     -33.714 -59.877 -13.507  1.00  0.67           H  
ATOM   5373 2HB  ASN A 374     -34.446 -61.055 -14.582  1.00  0.67           H  
ATOM   5374 1HD2 ASN A 374     -37.046 -58.476 -14.129  1.00  0.67           H  
ATOM   5375 2HD2 ASN A 374     -35.444 -58.571 -14.810  1.00  0.67           H  
ATOM   5376  N   ILE A 375     -31.897 -61.683 -12.442  1.00  0.69           N  
ATOM   5377  CA  ILE A 375     -30.535 -62.171 -12.650  1.00  0.69           C  
ATOM   5378  C   ILE A 375     -29.974 -62.654 -11.324  1.00  0.69           C  
ATOM   5379  O   ILE A 375     -28.827 -63.095 -11.230  1.00  0.69           O  
ATOM   5380  CB  ILE A 375     -29.605 -61.070 -13.210  1.00  0.69           C  
ATOM   5381  CG1 ILE A 375     -29.371 -59.957 -12.188  1.00  0.69           C  
ATOM   5382  CG2 ILE A 375     -30.259 -60.454 -14.473  1.00  0.69           C  
ATOM   5383  CD1 ILE A 375     -28.292 -58.988 -12.557  1.00  0.69           C  
ATOM   5384  H   ILE A 375     -32.029 -60.743 -12.076  1.00  0.69           H  
ATOM   5385  HA  ILE A 375     -30.558 -63.002 -13.349  1.00  0.69           H  
ATOM   5386  HB  ILE A 375     -28.639 -61.502 -13.470  1.00  0.69           H  
ATOM   5387 1HG1 ILE A 375     -30.259 -59.406 -12.083  1.00  0.69           H  
ATOM   5388 2HG1 ILE A 375     -29.119 -60.404 -11.231  1.00  0.69           H  
ATOM   5389 1HG2 ILE A 375     -29.620 -59.679 -14.885  1.00  0.69           H  
ATOM   5390 2HG2 ILE A 375     -30.413 -61.230 -15.214  1.00  0.69           H  
ATOM   5391 3HG2 ILE A 375     -31.220 -60.015 -14.199  1.00  0.69           H  
ATOM   5392 1HD1 ILE A 375     -28.207 -58.230 -11.777  1.00  0.69           H  
ATOM   5393 2HD1 ILE A 375     -27.344 -59.514 -12.654  1.00  0.69           H  
ATOM   5394 3HD1 ILE A 375     -28.551 -58.523 -13.495  1.00  0.69           H  
ATOM   5395  N   GLY A 376     -30.802 -62.544 -10.297  1.00  0.71           N  
ATOM   5396  CA  GLY A 376     -30.463 -62.946  -8.958  1.00  0.71           C  
ATOM   5397  C   GLY A 376     -29.621 -61.892  -8.272  1.00  0.71           C  
ATOM   5398  O   GLY A 376     -29.372 -60.815  -8.818  1.00  0.71           O  
ATOM   5399  H   GLY A 376     -31.724 -62.169 -10.466  1.00  0.71           H  
ATOM   5400 1HA  GLY A 376     -31.376 -63.126  -8.396  1.00  0.71           H  
ATOM   5401 2HA  GLY A 376     -29.927 -63.878  -8.996  1.00  0.71           H  
ATOM   5402  N   HIS A 377     -29.141 -62.189  -7.072  1.00  0.74           N  
ATOM   5403  CA  HIS A 377     -28.393 -61.193  -6.328  1.00  0.74           C  
ATOM   5404  C   HIS A 377     -26.936 -61.208  -6.737  1.00  0.74           C  
ATOM   5405  O   HIS A 377     -26.054 -61.608  -5.974  1.00  0.74           O  
ATOM   5406  CB  HIS A 377     -28.599 -61.425  -4.826  1.00  0.74           C  
ATOM   5407  CG  HIS A 377     -28.175 -60.360  -3.796  1.00  0.74           C  
ATOM   5408  ND1 HIS A 377     -28.956 -59.261  -3.464  1.00  0.74           N  
ATOM   5409  CD2 HIS A 377     -27.105 -60.306  -2.986  1.00  0.74           C  
ATOM   5410  CE1 HIS A 377     -28.355 -58.595  -2.475  1.00  0.74           C  
ATOM   5411  NE2 HIS A 377     -27.249 -59.211  -2.177  1.00  0.74           N  
ATOM   5412  H   HIS A 377     -29.284 -63.109  -6.658  1.00  0.74           H  
ATOM   5413  HA  HIS A 377     -28.758 -60.222  -6.570  1.00  0.74           H  
ATOM   5414 1HB  HIS A 377     -29.656 -61.591  -4.661  1.00  0.74           H  
ATOM   5415 2HB  HIS A 377     -28.127 -62.309  -4.556  1.00  0.74           H  
ATOM   5416  HD2 HIS A 377     -26.316 -61.008  -2.956  1.00  0.74           H  
ATOM   5417  HE1 HIS A 377     -28.719 -57.702  -1.987  1.00  0.74           H  
ATOM   5418  HE2 HIS A 377     -26.602 -58.936  -1.444  1.00  0.74           H  
ATOM   5419  N   ALA A 378     -26.704 -60.725  -7.958  1.00  0.75           N  
ATOM   5420  CA  ALA A 378     -25.371 -60.618  -8.515  1.00  0.75           C  
ATOM   5421  C   ALA A 378     -24.653 -59.711  -7.568  1.00  0.75           C  
ATOM   5422  O   ALA A 378     -25.277 -58.771  -7.078  1.00  0.75           O  
ATOM   5423  CB  ALA A 378     -25.389 -60.051  -9.929  1.00  0.75           C  
ATOM   5424  H   ALA A 378     -27.518 -60.450  -8.505  1.00  0.75           H  
ATOM   5425  HA  ALA A 378     -24.893 -61.595  -8.519  1.00  0.75           H  
ATOM   5426 1HB  ALA A 378     -24.365 -59.956 -10.296  1.00  0.75           H  
ATOM   5427 2HB  ALA A 378     -25.947 -60.728 -10.579  1.00  0.75           H  
ATOM   5428 3HB  ALA A 378     -25.865 -59.071  -9.927  1.00  0.75           H  
ATOM   5429  N   GLN A 379     -23.382 -59.934  -7.286  1.00  0.74           N  
ATOM   5430  CA  GLN A 379     -22.811 -59.018  -6.324  1.00  0.74           C  
ATOM   5431  C   GLN A 379     -22.216 -57.716  -6.882  1.00  0.74           C  
ATOM   5432  O   GLN A 379     -22.941 -56.731  -7.021  1.00  0.74           O  
ATOM   5433  CB  GLN A 379     -21.773 -59.793  -5.510  1.00  0.74           C  
ATOM   5434  CG  GLN A 379     -21.042 -59.041  -4.395  1.00  0.74           C  
ATOM   5435  CD  GLN A 379     -20.038 -59.906  -3.776  1.00  0.74           C  
ATOM   5436  OE1 GLN A 379     -19.188 -60.431  -4.506  1.00  0.74           O  
ATOM   5437  NE2 GLN A 379     -20.097 -60.093  -2.459  1.00  0.74           N  
ATOM   5438  H   GLN A 379     -22.898 -60.754  -7.651  1.00  0.74           H  
ATOM   5439  HA  GLN A 379     -23.605 -58.739  -5.653  1.00  0.74           H  
ATOM   5440 1HB  GLN A 379     -22.293 -60.617  -5.022  1.00  0.74           H  
ATOM   5441 2HB  GLN A 379     -21.071 -60.241  -6.164  1.00  0.74           H  
ATOM   5442 1HG  GLN A 379     -20.539 -58.159  -4.775  1.00  0.74           H  
ATOM   5443 2HG  GLN A 379     -21.719 -58.770  -3.625  1.00  0.74           H  
ATOM   5444 1HE2 GLN A 379     -19.423 -60.682  -2.006  1.00  0.74           H  
ATOM   5445 2HE2 GLN A 379     -20.810 -59.654  -1.914  1.00  0.74           H  
ATOM   5446  N   ALA A 380     -20.970 -57.697  -7.345  1.00  0.73           N  
ATOM   5447  CA  ALA A 380     -20.410 -56.411  -7.766  1.00  0.73           C  
ATOM   5448  C   ALA A 380     -21.173 -55.775  -8.911  1.00  0.73           C  
ATOM   5449  O   ALA A 380     -21.345 -54.555  -8.954  1.00  0.73           O  
ATOM   5450  CB  ALA A 380     -18.960 -56.572  -8.183  1.00  0.73           C  
ATOM   5451  H   ALA A 380     -20.367 -58.508  -7.313  1.00  0.73           H  
ATOM   5452  HA  ALA A 380     -20.462 -55.737  -6.912  1.00  0.73           H  
ATOM   5453 1HB  ALA A 380     -18.541 -55.607  -8.462  1.00  0.73           H  
ATOM   5454 2HB  ALA A 380     -18.376 -56.994  -7.361  1.00  0.73           H  
ATOM   5455 3HB  ALA A 380     -18.925 -57.233  -9.025  1.00  0.73           H  
ATOM   5456  N   ALA A 381     -21.656 -56.610  -9.826  1.00  0.70           N  
ATOM   5457  CA  ALA A 381     -22.301 -56.179 -11.055  1.00  0.70           C  
ATOM   5458  C   ALA A 381     -23.761 -55.777 -10.910  1.00  0.70           C  
ATOM   5459  O   ALA A 381     -24.382 -55.395 -11.902  1.00  0.70           O  
ATOM   5460  CB  ALA A 381     -22.190 -57.278 -12.073  1.00  0.70           C  
ATOM   5461  H   ALA A 381     -21.521 -57.601  -9.682  1.00  0.70           H  
ATOM   5462  HA  ALA A 381     -21.755 -55.312 -11.424  1.00  0.70           H  
ATOM   5463 1HB  ALA A 381     -22.615 -56.953 -13.018  1.00  0.70           H  
ATOM   5464 2HB  ALA A 381     -21.145 -57.508 -12.204  1.00  0.70           H  
ATOM   5465 3HB  ALA A 381     -22.720 -58.159 -11.723  1.00  0.70           H  
ATOM   5466  N   ALA A 382     -24.337 -55.859  -9.711  1.00  0.68           N  
ATOM   5467  CA  ALA A 382     -25.746 -55.490  -9.563  1.00  0.68           C  
ATOM   5468  C   ALA A 382     -26.024 -54.057  -9.992  1.00  0.68           C  
ATOM   5469  O   ALA A 382     -27.077 -53.756 -10.562  1.00  0.68           O  
ATOM   5470  CB  ALA A 382     -26.166 -55.609  -8.125  1.00  0.68           C  
ATOM   5471  H   ALA A 382     -23.809 -56.172  -8.890  1.00  0.68           H  
ATOM   5472  HA  ALA A 382     -26.341 -56.161 -10.183  1.00  0.68           H  
ATOM   5473 1HB  ALA A 382     -27.201 -55.341  -8.049  1.00  0.68           H  
ATOM   5474 2HB  ALA A 382     -26.013 -56.617  -7.792  1.00  0.68           H  
ATOM   5475 3HB  ALA A 382     -25.569 -54.934  -7.511  1.00  0.68           H  
ATOM   5476  N   GLY A 383     -25.092 -53.168  -9.688  1.00  0.65           N  
ATOM   5477  CA  GLY A 383     -25.243 -51.758  -9.996  1.00  0.65           C  
ATOM   5478  C   GLY A 383     -25.380 -51.528 -11.487  1.00  0.65           C  
ATOM   5479  O   GLY A 383     -26.399 -51.017 -11.973  1.00  0.65           O  
ATOM   5480  H   GLY A 383     -24.253 -53.491  -9.229  1.00  0.65           H  
ATOM   5481 1HA  GLY A 383     -26.112 -51.359  -9.472  1.00  0.65           H  
ATOM   5482 2HA  GLY A 383     -24.359 -51.238  -9.634  1.00  0.65           H  
ATOM   5483  N   VAL A 384     -24.360 -51.950 -12.214  1.00  0.63           N  
ATOM   5484  CA  VAL A 384     -24.380 -51.836 -13.649  1.00  0.63           C  
ATOM   5485  C   VAL A 384     -25.501 -52.629 -14.277  1.00  0.63           C  
ATOM   5486  O   VAL A 384     -26.075 -52.168 -15.251  1.00  0.63           O  
ATOM   5487  CB  VAL A 384     -23.059 -52.168 -14.312  1.00  0.63           C  
ATOM   5488  CG1 VAL A 384     -23.318 -52.276 -15.767  1.00  0.63           C  
ATOM   5489  CG2 VAL A 384     -22.121 -51.028 -14.148  1.00  0.63           C  
ATOM   5490  H   VAL A 384     -23.559 -52.344 -11.733  1.00  0.63           H  
ATOM   5491  HA  VAL A 384     -24.548 -50.786 -13.874  1.00  0.63           H  
ATOM   5492  HB  VAL A 384     -22.646 -53.088 -13.907  1.00  0.63           H  
ATOM   5493 1HG1 VAL A 384     -22.394 -52.484 -16.299  1.00  0.63           H  
ATOM   5494 2HG1 VAL A 384     -24.028 -53.068 -15.938  1.00  0.63           H  
ATOM   5495 3HG1 VAL A 384     -23.742 -51.347 -16.119  1.00  0.63           H  
ATOM   5496 1HG2 VAL A 384     -21.201 -51.256 -14.673  1.00  0.63           H  
ATOM   5497 2HG2 VAL A 384     -22.567 -50.156 -14.586  1.00  0.63           H  
ATOM   5498 3HG2 VAL A 384     -21.926 -50.833 -13.113  1.00  0.63           H  
ATOM   5499  N   ALA A 385     -25.812 -53.828 -13.782  1.00  0.62           N  
ATOM   5500  CA  ALA A 385     -26.912 -54.568 -14.384  1.00  0.62           C  
ATOM   5501  C   ALA A 385     -28.196 -53.727 -14.311  1.00  0.62           C  
ATOM   5502  O   ALA A 385     -28.975 -53.708 -15.268  1.00  0.62           O  
ATOM   5503  CB  ALA A 385     -27.089 -55.903 -13.698  1.00  0.62           C  
ATOM   5504  H   ALA A 385     -25.308 -54.228 -12.993  1.00  0.62           H  
ATOM   5505  HA  ALA A 385     -26.679 -54.742 -15.430  1.00  0.62           H  
ATOM   5506 1HB  ALA A 385     -27.903 -56.436 -14.175  1.00  0.62           H  
ATOM   5507 2HB  ALA A 385     -26.168 -56.481 -13.781  1.00  0.62           H  
ATOM   5508 3HB  ALA A 385     -27.319 -55.739 -12.647  1.00  0.62           H  
ATOM   5509  N   GLY A 386     -28.387 -52.983 -13.204  1.00  0.61           N  
ATOM   5510  CA  GLY A 386     -29.518 -52.064 -13.038  1.00  0.61           C  
ATOM   5511  C   GLY A 386     -29.499 -51.028 -14.160  1.00  0.61           C  
ATOM   5512  O   GLY A 386     -30.498 -50.816 -14.855  1.00  0.61           O  
ATOM   5513  H   GLY A 386     -27.730 -53.069 -12.424  1.00  0.61           H  
ATOM   5514 1HA  GLY A 386     -30.458 -52.601 -13.044  1.00  0.61           H  
ATOM   5515 2HA  GLY A 386     -29.431 -51.568 -12.073  1.00  0.61           H  
ATOM   5516  N   VAL A 387     -28.330 -50.419 -14.359  1.00  0.60           N  
ATOM   5517  CA  VAL A 387     -28.112 -49.421 -15.408  1.00  0.60           C  
ATOM   5518  C   VAL A 387     -28.385 -50.005 -16.782  1.00  0.60           C  
ATOM   5519  O   VAL A 387     -29.071 -49.380 -17.594  1.00  0.60           O  
ATOM   5520  CB  VAL A 387     -26.674 -48.864 -15.268  1.00  0.60           C  
ATOM   5521  CG1 VAL A 387     -26.244 -48.004 -16.447  1.00  0.60           C  
ATOM   5522  CG2 VAL A 387     -26.632 -48.082 -13.954  1.00  0.60           C  
ATOM   5523  H   VAL A 387     -27.561 -50.662 -13.728  1.00  0.60           H  
ATOM   5524  HA  VAL A 387     -28.805 -48.600 -15.268  1.00  0.60           H  
ATOM   5525  HB  VAL A 387     -25.981 -49.680 -15.225  1.00  0.60           H  
ATOM   5526 1HG1 VAL A 387     -25.226 -47.652 -16.283  1.00  0.60           H  
ATOM   5527 2HG1 VAL A 387     -26.271 -48.610 -17.344  1.00  0.60           H  
ATOM   5528 3HG1 VAL A 387     -26.887 -47.165 -16.567  1.00  0.60           H  
ATOM   5529 1HG2 VAL A 387     -25.674 -47.704 -13.789  1.00  0.60           H  
ATOM   5530 2HG2 VAL A 387     -27.328 -47.262 -13.978  1.00  0.60           H  
ATOM   5531 3HG2 VAL A 387     -26.898 -48.748 -13.139  1.00  0.60           H  
ATOM   5532  N   ILE A 388     -27.916 -51.221 -17.034  1.00  0.60           N  
ATOM   5533  CA  ILE A 388     -28.158 -51.850 -18.313  1.00  0.60           C  
ATOM   5534  C   ILE A 388     -29.653 -52.052 -18.530  1.00  0.60           C  
ATOM   5535  O   ILE A 388     -30.167 -51.705 -19.589  1.00  0.60           O  
ATOM   5536  CB  ILE A 388     -27.427 -53.203 -18.459  1.00  0.60           C  
ATOM   5537  CG1 ILE A 388     -25.926 -53.052 -18.513  1.00  0.60           C  
ATOM   5538  CG2 ILE A 388     -27.868 -53.817 -19.707  1.00  0.60           C  
ATOM   5539  CD1 ILE A 388     -25.193 -54.344 -18.364  1.00  0.60           C  
ATOM   5540  H   ILE A 388     -27.372 -51.699 -16.327  1.00  0.60           H  
ATOM   5541  HA  ILE A 388     -27.794 -51.186 -19.090  1.00  0.60           H  
ATOM   5542  HB  ILE A 388     -27.669 -53.848 -17.616  1.00  0.60           H  
ATOM   5543 1HG1 ILE A 388     -25.654 -52.677 -19.467  1.00  0.60           H  
ATOM   5544 2HG1 ILE A 388     -25.603 -52.353 -17.748  1.00  0.60           H  
ATOM   5545 1HG2 ILE A 388     -27.383 -54.771 -19.854  1.00  0.60           H  
ATOM   5546 2HG2 ILE A 388     -28.919 -53.946 -19.631  1.00  0.60           H  
ATOM   5547 3HG2 ILE A 388     -27.629 -53.165 -20.532  1.00  0.60           H  
ATOM   5548 1HD1 ILE A 388     -24.121 -54.157 -18.444  1.00  0.60           H  
ATOM   5549 2HD1 ILE A 388     -25.415 -54.787 -17.399  1.00  0.60           H  
ATOM   5550 3HD1 ILE A 388     -25.500 -55.026 -19.155  1.00  0.60           H  
ATOM   5551  N   LYS A 389     -30.373 -52.576 -17.525  1.00  0.61           N  
ATOM   5552  CA  LYS A 389     -31.817 -52.777 -17.670  1.00  0.61           C  
ATOM   5553  C   LYS A 389     -32.534 -51.472 -18.016  1.00  0.61           C  
ATOM   5554  O   LYS A 389     -33.368 -51.440 -18.931  1.00  0.61           O  
ATOM   5555  CB  LYS A 389     -32.408 -53.426 -16.411  1.00  0.61           C  
ATOM   5556  CG  LYS A 389     -33.918 -53.671 -16.469  1.00  0.61           C  
ATOM   5557  CD  LYS A 389     -34.388 -54.564 -15.306  1.00  0.61           C  
ATOM   5558  CE  LYS A 389     -35.869 -54.904 -15.368  1.00  0.61           C  
ATOM   5559  NZ  LYS A 389     -36.728 -53.690 -15.494  1.00  0.61           N  
ATOM   5560  H   LYS A 389     -29.907 -52.853 -16.661  1.00  0.61           H  
ATOM   5561  HA  LYS A 389     -31.984 -53.464 -18.491  1.00  0.61           H  
ATOM   5562 1HB  LYS A 389     -31.915 -54.383 -16.237  1.00  0.61           H  
ATOM   5563 2HB  LYS A 389     -32.203 -52.792 -15.543  1.00  0.61           H  
ATOM   5564 1HG  LYS A 389     -34.416 -52.705 -16.350  1.00  0.61           H  
ATOM   5565 2HG  LYS A 389     -34.195 -54.064 -17.415  1.00  0.61           H  
ATOM   5566 1HD  LYS A 389     -33.859 -55.505 -15.379  1.00  0.61           H  
ATOM   5567 2HD  LYS A 389     -34.156 -54.106 -14.354  1.00  0.61           H  
ATOM   5568 1HE  LYS A 389     -36.033 -55.549 -16.185  1.00  0.61           H  
ATOM   5569 2HE  LYS A 389     -36.148 -55.431 -14.457  1.00  0.61           H  
ATOM   5570 1HZ  LYS A 389     -37.725 -53.970 -15.542  1.00  0.61           H  
ATOM   5571 2HZ  LYS A 389     -36.568 -53.069 -14.706  1.00  0.61           H  
ATOM   5572 3HZ  LYS A 389     -36.487 -53.191 -16.321  1.00  0.61           H  
ATOM   5573  N   VAL A 390     -32.167 -50.379 -17.349  1.00  0.62           N  
ATOM   5574  CA  VAL A 390     -32.772 -49.087 -17.647  1.00  0.62           C  
ATOM   5575  C   VAL A 390     -32.543 -48.635 -19.077  1.00  0.62           C  
ATOM   5576  O   VAL A 390     -33.476 -48.209 -19.763  1.00  0.62           O  
ATOM   5577  CB  VAL A 390     -32.199 -48.012 -16.725  1.00  0.62           C  
ATOM   5578  CG1 VAL A 390     -32.596 -46.685 -17.196  1.00  0.62           C  
ATOM   5579  CG2 VAL A 390     -32.734 -48.192 -15.357  1.00  0.62           C  
ATOM   5580  H   VAL A 390     -31.474 -50.458 -16.600  1.00  0.62           H  
ATOM   5581  HA  VAL A 390     -33.845 -49.168 -17.472  1.00  0.62           H  
ATOM   5582  HB  VAL A 390     -31.112 -48.069 -16.724  1.00  0.62           H  
ATOM   5583 1HG1 VAL A 390     -32.184 -45.947 -16.527  1.00  0.62           H  
ATOM   5584 2HG1 VAL A 390     -32.228 -46.502 -18.206  1.00  0.62           H  
ATOM   5585 3HG1 VAL A 390     -33.643 -46.648 -17.180  1.00  0.62           H  
ATOM   5586 1HG2 VAL A 390     -32.347 -47.419 -14.718  1.00  0.62           H  
ATOM   5587 2HG2 VAL A 390     -33.820 -48.131 -15.373  1.00  0.62           H  
ATOM   5588 3HG2 VAL A 390     -32.428 -49.156 -14.998  1.00  0.62           H  
ATOM   5589  N   LEU A 391     -31.307 -48.745 -19.521  1.00  0.64           N  
ATOM   5590  CA  LEU A 391     -30.915 -48.335 -20.852  1.00  0.64           C  
ATOM   5591  C   LEU A 391     -31.551 -49.183 -21.934  1.00  0.64           C  
ATOM   5592  O   LEU A 391     -31.986 -48.664 -22.962  1.00  0.64           O  
ATOM   5593  CB  LEU A 391     -29.427 -48.418 -20.875  1.00  0.64           C  
ATOM   5594  CG  LEU A 391     -28.816 -47.406 -20.002  1.00  0.64           C  
ATOM   5595  CD1 LEU A 391     -27.486 -47.685 -19.827  1.00  0.64           C  
ATOM   5596  CD2 LEU A 391     -28.928 -46.134 -20.613  1.00  0.64           C  
ATOM   5597  H   LEU A 391     -30.589 -49.112 -18.891  1.00  0.64           H  
ATOM   5598  HA  LEU A 391     -31.220 -47.302 -20.994  1.00  0.64           H  
ATOM   5599 1HB  LEU A 391     -29.139 -49.391 -20.502  1.00  0.64           H  
ATOM   5600 2HB  LEU A 391     -29.061 -48.288 -21.894  1.00  0.64           H  
ATOM   5601  HG  LEU A 391     -29.311 -47.409 -19.035  1.00  0.64           H  
ATOM   5602 1HD1 LEU A 391     -27.098 -46.960 -19.191  1.00  0.64           H  
ATOM   5603 2HD1 LEU A 391     -27.409 -48.648 -19.367  1.00  0.64           H  
ATOM   5604 3HD1 LEU A 391     -26.979 -47.673 -20.787  1.00  0.64           H  
ATOM   5605 1HD2 LEU A 391     -28.461 -45.388 -19.981  1.00  0.64           H  
ATOM   5606 2HD2 LEU A 391     -28.415 -46.170 -21.575  1.00  0.64           H  
ATOM   5607 3HD2 LEU A 391     -29.970 -45.893 -20.764  1.00  0.64           H  
ATOM   5608  N   LEU A 392     -31.655 -50.488 -21.692  1.00  0.66           N  
ATOM   5609  CA  LEU A 392     -32.297 -51.384 -22.639  1.00  0.66           C  
ATOM   5610  C   LEU A 392     -33.759 -51.005 -22.754  1.00  0.66           C  
ATOM   5611  O   LEU A 392     -34.327 -50.981 -23.850  1.00  0.66           O  
ATOM   5612  CB  LEU A 392     -32.174 -52.808 -22.143  1.00  0.66           C  
ATOM   5613  CG  LEU A 392     -30.794 -53.403 -22.165  1.00  0.66           C  
ATOM   5614  CD1 LEU A 392     -30.815 -54.672 -21.354  1.00  0.66           C  
ATOM   5615  CD2 LEU A 392     -30.398 -53.682 -23.592  1.00  0.66           C  
ATOM   5616  H   LEU A 392     -31.261 -50.873 -20.834  1.00  0.66           H  
ATOM   5617  HA  LEU A 392     -31.817 -51.282 -23.611  1.00  0.66           H  
ATOM   5618 1HB  LEU A 392     -32.553 -52.861 -21.121  1.00  0.66           H  
ATOM   5619 2HB  LEU A 392     -32.782 -53.426 -22.775  1.00  0.66           H  
ATOM   5620  HG  LEU A 392     -30.081 -52.717 -21.736  1.00  0.66           H  
ATOM   5621 1HD1 LEU A 392     -29.831 -55.118 -21.358  1.00  0.66           H  
ATOM   5622 2HD1 LEU A 392     -31.101 -54.429 -20.346  1.00  0.66           H  
ATOM   5623 3HD1 LEU A 392     -31.500 -55.354 -21.737  1.00  0.66           H  
ATOM   5624 1HD2 LEU A 392     -29.416 -54.114 -23.614  1.00  0.66           H  
ATOM   5625 2HD2 LEU A 392     -31.104 -54.375 -24.039  1.00  0.66           H  
ATOM   5626 3HD2 LEU A 392     -30.395 -52.752 -24.155  1.00  0.66           H  
ATOM   5627  N   GLY A 393     -34.349 -50.656 -21.612  1.00  0.68           N  
ATOM   5628  CA  GLY A 393     -35.723 -50.221 -21.547  1.00  0.68           C  
ATOM   5629  C   GLY A 393     -35.902 -49.000 -22.431  1.00  0.68           C  
ATOM   5630  O   GLY A 393     -36.778 -48.989 -23.306  1.00  0.68           O  
ATOM   5631  H   GLY A 393     -33.830 -50.718 -20.735  1.00  0.68           H  
ATOM   5632 1HA  GLY A 393     -36.374 -51.027 -21.880  1.00  0.68           H  
ATOM   5633 2HA  GLY A 393     -35.985 -49.988 -20.516  1.00  0.68           H  
ATOM   5634  N   LEU A 394     -35.039 -47.987 -22.242  1.00  0.70           N  
ATOM   5635  CA  LEU A 394     -35.125 -46.766 -23.033  1.00  0.70           C  
ATOM   5636  C   LEU A 394     -34.947 -47.060 -24.534  1.00  0.70           C  
ATOM   5637  O   LEU A 394     -35.688 -46.539 -25.382  1.00  0.70           O  
ATOM   5638  CB  LEU A 394     -34.031 -45.763 -22.593  1.00  0.70           C  
ATOM   5639  CG  LEU A 394     -34.188 -45.089 -21.231  1.00  0.70           C  
ATOM   5640  CD1 LEU A 394     -32.923 -44.317 -20.865  1.00  0.70           C  
ATOM   5641  CD2 LEU A 394     -35.353 -44.136 -21.307  1.00  0.70           C  
ATOM   5642  H   LEU A 394     -34.342 -48.069 -21.500  1.00  0.70           H  
ATOM   5643  HA  LEU A 394     -36.099 -46.326 -22.857  1.00  0.70           H  
ATOM   5644 1HB  LEU A 394     -33.081 -46.296 -22.575  1.00  0.70           H  
ATOM   5645 2HB  LEU A 394     -33.959 -44.979 -23.345  1.00  0.70           H  
ATOM   5646  HG  LEU A 394     -34.347 -45.838 -20.475  1.00  0.70           H  
ATOM   5647 1HD1 LEU A 394     -33.059 -43.841 -19.892  1.00  0.70           H  
ATOM   5648 2HD1 LEU A 394     -32.090 -45.001 -20.819  1.00  0.70           H  
ATOM   5649 3HD1 LEU A 394     -32.728 -43.555 -21.617  1.00  0.70           H  
ATOM   5650 1HD2 LEU A 394     -35.472 -43.634 -20.351  1.00  0.70           H  
ATOM   5651 2HD2 LEU A 394     -35.161 -43.400 -22.073  1.00  0.70           H  
ATOM   5652 3HD2 LEU A 394     -36.261 -44.686 -21.552  1.00  0.70           H  
ATOM   5653  N   GLU A 395     -34.001 -47.935 -24.867  1.00  0.72           N  
ATOM   5654  CA  GLU A 395     -33.755 -48.300 -26.256  1.00  0.72           C  
ATOM   5655  C   GLU A 395     -34.977 -48.991 -26.899  1.00  0.72           C  
ATOM   5656  O   GLU A 395     -35.240 -48.802 -28.089  1.00  0.72           O  
ATOM   5657  CB  GLU A 395     -32.455 -49.118 -26.357  1.00  0.72           C  
ATOM   5658  CG  GLU A 395     -31.921 -49.364 -27.801  1.00  0.72           C  
ATOM   5659  CD  GLU A 395     -30.445 -49.851 -27.850  1.00  0.72           C  
ATOM   5660  OE1 GLU A 395     -30.111 -50.875 -27.265  1.00  0.72           O  
ATOM   5661  OE2 GLU A 395     -29.664 -49.173 -28.503  1.00  0.72           O  
ATOM   5662  H   GLU A 395     -33.408 -48.334 -24.140  1.00  0.72           H  
ATOM   5663  HA  GLU A 395     -33.582 -47.378 -26.810  1.00  0.72           H  
ATOM   5664 1HB  GLU A 395     -31.671 -48.612 -25.792  1.00  0.72           H  
ATOM   5665 2HB  GLU A 395     -32.613 -50.080 -25.882  1.00  0.72           H  
ATOM   5666 1HG  GLU A 395     -32.552 -50.116 -28.278  1.00  0.72           H  
ATOM   5667 2HG  GLU A 395     -32.013 -48.441 -28.371  1.00  0.72           H  
ATOM   5668  N   ARG A 396     -35.742 -49.769 -26.107  1.00  0.72           N  
ATOM   5669  CA  ARG A 396     -36.918 -50.477 -26.627  1.00  0.72           C  
ATOM   5670  C   ARG A 396     -38.259 -49.765 -26.361  1.00  0.72           C  
ATOM   5671  O   ARG A 396     -39.268 -50.106 -26.982  1.00  0.72           O  
ATOM   5672  CB  ARG A 396     -37.025 -51.877 -26.030  1.00  0.72           C  
ATOM   5673  CG  ARG A 396     -36.225 -52.953 -26.719  1.00  0.72           C  
ATOM   5674  CD  ARG A 396     -34.825 -52.901 -26.323  1.00  0.72           C  
ATOM   5675  NE  ARG A 396     -34.036 -53.941 -26.927  1.00  0.72           N  
ATOM   5676  CZ  ARG A 396     -32.709 -53.867 -27.006  1.00  0.72           C  
ATOM   5677  NH1 ARG A 396     -32.140 -52.797 -26.522  1.00  0.72           N  
ATOM   5678  NH2 ARG A 396     -32.006 -54.827 -27.574  1.00  0.72           N  
ATOM   5679  H   ARG A 396     -35.457 -49.917 -25.138  1.00  0.72           H  
ATOM   5680  HA  ARG A 396     -36.797 -50.575 -27.705  1.00  0.72           H  
ATOM   5681 1HB  ARG A 396     -36.694 -51.844 -24.988  1.00  0.72           H  
ATOM   5682 2HB  ARG A 396     -38.064 -52.191 -26.039  1.00  0.72           H  
ATOM   5683 1HG  ARG A 396     -36.619 -53.920 -26.485  1.00  0.72           H  
ATOM   5684 2HG  ARG A 396     -36.274 -52.798 -27.795  1.00  0.72           H  
ATOM   5685 1HD  ARG A 396     -34.396 -51.941 -26.601  1.00  0.72           H  
ATOM   5686 2HD  ARG A 396     -34.760 -53.022 -25.245  1.00  0.72           H  
ATOM   5687  HE  ARG A 396     -34.505 -54.756 -27.299  1.00  0.72           H  
ATOM   5688 1HH1 ARG A 396     -32.724 -52.081 -26.101  1.00  0.72           H  
ATOM   5689 2HH1 ARG A 396     -31.137 -52.630 -26.592  1.00  0.72           H  
ATOM   5690 1HH2 ARG A 396     -32.476 -55.641 -27.952  1.00  0.72           H  
ATOM   5691 2HH2 ARG A 396     -31.000 -54.747 -27.639  1.00  0.72           H  
ATOM   5692  N   GLY A 397     -38.280 -48.782 -25.458  1.00  0.71           N  
ATOM   5693  CA  GLY A 397     -39.513 -48.073 -25.100  1.00  0.71           C  
ATOM   5694  C   GLY A 397     -40.356 -48.786 -24.047  1.00  0.71           C  
ATOM   5695  O   GLY A 397     -41.553 -48.496 -23.908  1.00  0.71           O  
ATOM   5696  H   GLY A 397     -37.424 -48.550 -24.965  1.00  0.71           H  
ATOM   5697 1HA  GLY A 397     -39.263 -47.090 -24.731  1.00  0.71           H  
ATOM   5698 2HA  GLY A 397     -40.109 -47.924 -25.998  1.00  0.71           H  
ATOM   5699  N   VAL A 398     -39.751 -49.746 -23.348  1.00  0.69           N  
ATOM   5700  CA  VAL A 398     -40.473 -50.542 -22.356  1.00  0.69           C  
ATOM   5701  C   VAL A 398     -39.766 -50.676 -21.025  1.00  0.69           C  
ATOM   5702  O   VAL A 398     -38.558 -50.490 -20.921  1.00  0.69           O  
ATOM   5703  CB  VAL A 398     -40.708 -51.976 -22.871  1.00  0.69           C  
ATOM   5704  CG1 VAL A 398     -41.526 -51.954 -24.148  1.00  0.69           C  
ATOM   5705  CG2 VAL A 398     -39.363 -52.671 -23.087  1.00  0.69           C  
ATOM   5706  H   VAL A 398     -38.750 -49.875 -23.490  1.00  0.69           H  
ATOM   5707  HA  VAL A 398     -41.438 -50.069 -22.181  1.00  0.69           H  
ATOM   5708  HB  VAL A 398     -41.282 -52.514 -22.130  1.00  0.69           H  
ATOM   5709 1HG1 VAL A 398     -41.707 -52.975 -24.478  1.00  0.69           H  
ATOM   5710 2HG1 VAL A 398     -42.479 -51.457 -23.956  1.00  0.69           H  
ATOM   5711 3HG1 VAL A 398     -40.987 -51.417 -24.930  1.00  0.69           H  
ATOM   5712 1HG2 VAL A 398     -39.527 -53.691 -23.433  1.00  0.69           H  
ATOM   5713 2HG2 VAL A 398     -38.802 -52.121 -23.821  1.00  0.69           H  
ATOM   5714 3HG2 VAL A 398     -38.818 -52.690 -22.161  1.00  0.69           H  
ATOM   5715  N   VAL A 399     -40.515 -51.090 -20.018  1.00  0.68           N  
ATOM   5716  CA  VAL A 399     -39.948 -51.444 -18.739  1.00  0.68           C  
ATOM   5717  C   VAL A 399     -40.214 -52.919 -18.465  1.00  0.68           C  
ATOM   5718  O   VAL A 399     -41.359 -53.299 -18.227  1.00  0.68           O  
ATOM   5719  CB  VAL A 399     -40.587 -50.644 -17.623  1.00  0.68           C  
ATOM   5720  CG1 VAL A 399     -39.942 -51.022 -16.287  1.00  0.68           C  
ATOM   5721  CG2 VAL A 399     -40.458 -49.208 -17.947  1.00  0.68           C  
ATOM   5722  H   VAL A 399     -41.515 -51.157 -20.157  1.00  0.68           H  
ATOM   5723  HA  VAL A 399     -38.888 -51.212 -18.739  1.00  0.68           H  
ATOM   5724  HB  VAL A 399     -41.641 -50.902 -17.555  1.00  0.68           H  
ATOM   5725 1HG1 VAL A 399     -40.400 -50.463 -15.478  1.00  0.68           H  
ATOM   5726 2HG1 VAL A 399     -40.077 -52.094 -16.108  1.00  0.68           H  
ATOM   5727 3HG1 VAL A 399     -38.880 -50.791 -16.320  1.00  0.68           H  
ATOM   5728 1HG2 VAL A 399     -40.920 -48.625 -17.181  1.00  0.68           H  
ATOM   5729 2HG2 VAL A 399     -39.407 -48.950 -18.025  1.00  0.68           H  
ATOM   5730 3HG2 VAL A 399     -40.956 -49.015 -18.886  1.00  0.68           H  
ATOM   5731  N   PRO A 400     -39.224 -53.795 -18.622  1.00  0.67           N  
ATOM   5732  CA  PRO A 400     -39.328 -55.212 -18.366  1.00  0.67           C  
ATOM   5733  C   PRO A 400     -39.719 -55.474 -16.907  1.00  0.67           C  
ATOM   5734  O   PRO A 400     -39.321 -54.701 -16.020  1.00  0.67           O  
ATOM   5735  CB  PRO A 400     -37.940 -55.702 -18.711  1.00  0.67           C  
ATOM   5736  CG  PRO A 400     -37.403 -54.661 -19.687  1.00  0.67           C  
ATOM   5737  CD  PRO A 400     -37.945 -53.379 -19.200  1.00  0.67           C  
ATOM   5738  HA  PRO A 400     -40.072 -55.603 -19.072  1.00  0.67           H  
ATOM   5739 1HB  PRO A 400     -37.378 -55.786 -17.819  1.00  0.67           H  
ATOM   5740 2HB  PRO A 400     -37.978 -56.705 -19.117  1.00  0.67           H  
ATOM   5741 1HG  PRO A 400     -36.320 -54.650 -19.749  1.00  0.67           H  
ATOM   5742 2HG  PRO A 400     -37.761 -54.895 -20.701  1.00  0.67           H  
ATOM   5743 1HD  PRO A 400     -37.289 -52.932 -18.442  1.00  0.67           H  
ATOM   5744 2HD  PRO A 400     -38.069 -52.742 -20.057  1.00  0.67           H  
ATOM   5745  N   PRO A 401     -40.401 -56.589 -16.630  1.00  0.68           N  
ATOM   5746  CA  PRO A 401     -40.915 -57.041 -15.363  1.00  0.68           C  
ATOM   5747  C   PRO A 401     -39.935 -57.530 -14.345  1.00  0.68           C  
ATOM   5748  O   PRO A 401     -38.803 -57.914 -14.662  1.00  0.68           O  
ATOM   5749  CB  PRO A 401     -41.786 -58.217 -15.757  1.00  0.68           C  
ATOM   5750  CG  PRO A 401     -41.173 -58.729 -16.985  1.00  0.68           C  
ATOM   5751  CD  PRO A 401     -40.715 -57.510 -17.695  1.00  0.68           C  
ATOM   5752  HA  PRO A 401     -41.532 -56.231 -14.951  1.00  0.68           H  
ATOM   5753 1HB  PRO A 401     -41.795 -58.960 -14.937  1.00  0.68           H  
ATOM   5754 2HB  PRO A 401     -42.773 -57.890 -15.867  1.00  0.68           H  
ATOM   5755 1HG  PRO A 401     -40.348 -59.393 -16.735  1.00  0.68           H  
ATOM   5756 2HG  PRO A 401     -41.901 -59.318 -17.561  1.00  0.68           H  
ATOM   5757 1HD  PRO A 401     -39.871 -57.746 -18.331  1.00  0.68           H  
ATOM   5758 2HD  PRO A 401     -41.553 -57.120 -18.209  1.00  0.68           H  
ATOM   5759  N   MET A 402     -40.435 -57.561 -13.126  1.00  0.71           N  
ATOM   5760  CA  MET A 402     -39.824 -58.221 -11.995  1.00  0.71           C  
ATOM   5761  C   MET A 402     -40.241 -59.682 -12.161  1.00  0.71           C  
ATOM   5762  O   MET A 402     -41.410 -59.940 -12.449  1.00  0.71           O  
ATOM   5763  CB  MET A 402     -40.429 -57.613 -10.747  1.00  0.71           C  
ATOM   5764  CG  MET A 402     -40.143 -56.149 -10.624  1.00  0.71           C  
ATOM   5765  SD  MET A 402     -40.954 -55.412  -9.244  1.00  0.71           S  
ATOM   5766  CE  MET A 402     -39.985 -56.107  -8.001  1.00  0.71           C  
ATOM   5767  H   MET A 402     -41.347 -57.128 -12.996  1.00  0.71           H  
ATOM   5768  HA  MET A 402     -38.738 -58.134 -12.030  1.00  0.71           H  
ATOM   5769 1HB  MET A 402     -41.511 -57.750 -10.761  1.00  0.71           H  
ATOM   5770 2HB  MET A 402     -40.032 -58.118  -9.866  1.00  0.71           H  
ATOM   5771 1HG  MET A 402     -39.072 -56.006 -10.518  1.00  0.71           H  
ATOM   5772 2HG  MET A 402     -40.472 -55.646 -11.527  1.00  0.71           H  
ATOM   5773 1HE  MET A 402     -40.349 -55.796  -7.056  1.00  0.71           H  
ATOM   5774 2HE  MET A 402     -40.052 -57.185  -8.085  1.00  0.71           H  
ATOM   5775 3HE  MET A 402     -38.947 -55.790  -8.123  1.00  0.71           H  
ATOM   5776  N   LEU A 403     -39.342 -60.637 -11.963  1.00  0.75           N  
ATOM   5777  CA  LEU A 403     -39.745 -62.032 -12.230  1.00  0.75           C  
ATOM   5778  C   LEU A 403     -40.063 -62.975 -11.075  1.00  0.75           C  
ATOM   5779  O   LEU A 403     -40.328 -64.158 -11.307  1.00  0.75           O  
ATOM   5780  CB  LEU A 403     -38.710 -62.695 -13.116  1.00  0.75           C  
ATOM   5781  CG  LEU A 403     -38.554 -62.018 -14.489  1.00  0.75           C  
ATOM   5782  CD1 LEU A 403     -37.470 -62.733 -15.270  1.00  0.75           C  
ATOM   5783  CD2 LEU A 403     -39.885 -62.022 -15.167  1.00  0.75           C  
ATOM   5784  H   LEU A 403     -38.382 -60.386 -11.699  1.00  0.75           H  
ATOM   5785  HA  LEU A 403     -40.652 -61.980 -12.827  1.00  0.75           H  
ATOM   5786 1HB  LEU A 403     -37.747 -62.698 -12.605  1.00  0.75           H  
ATOM   5787 2HB  LEU A 403     -39.005 -63.729 -13.287  1.00  0.75           H  
ATOM   5788  HG  LEU A 403     -38.254 -60.991 -14.382  1.00  0.75           H  
ATOM   5789 1HD1 LEU A 403     -37.346 -62.270 -16.248  1.00  0.75           H  
ATOM   5790 2HD1 LEU A 403     -36.529 -62.682 -14.732  1.00  0.75           H  
ATOM   5791 3HD1 LEU A 403     -37.745 -63.760 -15.385  1.00  0.75           H  
ATOM   5792 1HD2 LEU A 403     -39.791 -61.552 -16.145  1.00  0.75           H  
ATOM   5793 2HD2 LEU A 403     -40.226 -63.040 -15.268  1.00  0.75           H  
ATOM   5794 3HD2 LEU A 403     -40.604 -61.468 -14.567  1.00  0.75           H  
ATOM   5795  N   CYS A 404     -40.054 -62.507  -9.845  1.00  0.80           N  
ATOM   5796  CA  CYS A 404     -40.354 -63.432  -8.759  1.00  0.80           C  
ATOM   5797  C   CYS A 404     -40.922 -62.752  -7.544  1.00  0.80           C  
ATOM   5798  O   CYS A 404     -40.213 -62.567  -6.576  1.00  0.80           O  
ATOM   5799  CB  CYS A 404     -39.127 -64.254  -8.331  1.00  0.80           C  
ATOM   5800  SG  CYS A 404     -37.743 -63.345  -7.617  1.00  0.80           S  
ATOM   5801  H   CYS A 404     -39.848 -61.535  -9.672  1.00  0.80           H  
ATOM   5802  HA  CYS A 404     -41.104 -64.137  -9.119  1.00  0.80           H  
ATOM   5803 1HB  CYS A 404     -39.441 -65.000  -7.602  1.00  0.80           H  
ATOM   5804 2HB  CYS A 404     -38.742 -64.793  -9.192  1.00  0.80           H  
ATOM   5805  HG  CYS A 404     -37.197 -62.987  -8.804  1.00  0.80           H  
ATOM   5806  N   ARG A 405     -42.165 -62.307  -7.599  1.00  0.85           N  
ATOM   5807  CA  ARG A 405     -42.704 -61.577  -6.459  1.00  0.85           C  
ATOM   5808  C   ARG A 405     -44.092 -62.083  -6.066  1.00  0.85           C  
ATOM   5809  O   ARG A 405     -44.988 -62.171  -6.904  1.00  0.85           O  
ATOM   5810  CB  ARG A 405     -42.781 -60.093  -6.792  1.00  0.85           C  
ATOM   5811  CG  ARG A 405     -43.297 -59.237  -5.675  1.00  0.85           C  
ATOM   5812  CD  ARG A 405     -43.221 -57.812  -5.989  1.00  0.85           C  
ATOM   5813  NE  ARG A 405     -44.075 -57.471  -7.115  1.00  0.85           N  
ATOM   5814  CZ  ARG A 405     -45.393 -57.221  -6.999  1.00  0.85           C  
ATOM   5815  NH1 ARG A 405     -45.961 -57.292  -5.815  1.00  0.85           N  
ATOM   5816  NH2 ARG A 405     -46.109 -56.915  -8.064  1.00  0.85           N  
ATOM   5817  H   ARG A 405     -42.732 -62.473  -8.420  1.00  0.85           H  
ATOM   5818  HA  ARG A 405     -42.038 -61.710  -5.607  1.00  0.85           H  
ATOM   5819 1HB  ARG A 405     -41.788 -59.723  -7.051  1.00  0.85           H  
ATOM   5820 2HB  ARG A 405     -43.426 -59.941  -7.658  1.00  0.85           H  
ATOM   5821 1HG  ARG A 405     -44.335 -59.492  -5.452  1.00  0.85           H  
ATOM   5822 2HG  ARG A 405     -42.694 -59.409  -4.800  1.00  0.85           H  
ATOM   5823 1HD  ARG A 405     -43.548 -57.245  -5.119  1.00  0.85           H  
ATOM   5824 2HD  ARG A 405     -42.194 -57.544  -6.234  1.00  0.85           H  
ATOM   5825  HE  ARG A 405     -43.658 -57.419  -8.037  1.00  0.85           H  
ATOM   5826 1HH1 ARG A 405     -45.405 -57.541  -5.001  1.00  0.85           H  
ATOM   5827 2HH1 ARG A 405     -46.951 -57.119  -5.708  1.00  0.85           H  
ATOM   5828 1HH2 ARG A 405     -45.669 -56.873  -8.977  1.00  0.85           H  
ATOM   5829 2HH2 ARG A 405     -47.098 -56.742  -7.973  1.00  0.85           H  
ATOM   5830  N   GLY A 406     -44.260 -62.427  -4.788  1.00  0.89           N  
ATOM   5831  CA  GLY A 406     -45.555 -62.869  -4.270  1.00  0.89           C  
ATOM   5832  C   GLY A 406     -46.250 -61.741  -3.511  1.00  0.89           C  
ATOM   5833  O   GLY A 406     -45.588 -60.975  -2.808  1.00  0.89           O  
ATOM   5834  H   GLY A 406     -43.475 -62.366  -4.157  1.00  0.89           H  
ATOM   5835 1HA  GLY A 406     -46.186 -63.206  -5.091  1.00  0.89           H  
ATOM   5836 2HA  GLY A 406     -45.410 -63.724  -3.607  1.00  0.89           H  
ATOM   5837  N   GLU A 407     -47.582 -61.715  -3.564  1.00  0.91           N  
ATOM   5838  CA  GLU A 407     -48.414 -60.728  -2.859  1.00  0.91           C  
ATOM   5839  C   GLU A 407     -47.673 -59.409  -2.587  1.00  0.91           C  
ATOM   5840  O   GLU A 407     -47.284 -58.707  -3.525  1.00  0.91           O  
ATOM   5841  CB  GLU A 407     -48.928 -61.350  -1.551  1.00  0.91           C  
ATOM   5842  CG  GLU A 407     -49.870 -62.546  -1.774  1.00  0.91           C  
ATOM   5843  CD  GLU A 407     -50.407 -63.180  -0.496  1.00  0.91           C  
ATOM   5844  OE1 GLU A 407     -49.986 -62.805   0.571  1.00  0.91           O  
ATOM   5845  OE2 GLU A 407     -51.246 -64.046  -0.603  1.00  0.91           O  
ATOM   5846  H   GLU A 407     -48.044 -62.397  -4.148  1.00  0.91           H  
ATOM   5847  HA  GLU A 407     -49.276 -60.500  -3.488  1.00  0.91           H  
ATOM   5848 1HB  GLU A 407     -48.085 -61.683  -0.939  1.00  0.91           H  
ATOM   5849 2HB  GLU A 407     -49.489 -60.607  -0.981  1.00  0.91           H  
ATOM   5850 1HG  GLU A 407     -50.714 -62.212  -2.378  1.00  0.91           H  
ATOM   5851 2HG  GLU A 407     -49.333 -63.302  -2.345  1.00  0.91           H  
ATOM   5852  N   ARG A 408     -47.522 -59.056  -1.309  1.00  0.90           N  
ATOM   5853  CA  ARG A 408     -46.775 -57.866  -0.914  1.00  0.90           C  
ATOM   5854  C   ARG A 408     -46.302 -57.993   0.531  1.00  0.90           C  
ATOM   5855  O   ARG A 408     -46.953 -58.641   1.347  1.00  0.90           O  
ATOM   5856  CB  ARG A 408     -47.627 -56.612  -1.066  1.00  0.90           C  
ATOM   5857  CG  ARG A 408     -48.840 -56.553  -0.137  1.00  0.90           C  
ATOM   5858  CD  ARG A 408     -49.658 -55.322  -0.355  1.00  0.90           C  
ATOM   5859  NE  ARG A 408     -50.782 -55.246   0.576  1.00  0.90           N  
ATOM   5860  CZ  ARG A 408     -51.697 -54.255   0.603  1.00  0.90           C  
ATOM   5861  NH1 ARG A 408     -51.618 -53.261  -0.254  1.00  0.90           N  
ATOM   5862  NH2 ARG A 408     -52.674 -54.285   1.493  1.00  0.90           N  
ATOM   5863  H   ARG A 408     -47.896 -59.657  -0.591  1.00  0.90           H  
ATOM   5864  HA  ARG A 408     -45.900 -57.774  -1.559  1.00  0.90           H  
ATOM   5865 1HB  ARG A 408     -47.014 -55.735  -0.862  1.00  0.90           H  
ATOM   5866 2HB  ARG A 408     -47.982 -56.531  -2.092  1.00  0.90           H  
ATOM   5867 1HG  ARG A 408     -49.475 -57.420  -0.321  1.00  0.90           H  
ATOM   5868 2HG  ARG A 408     -48.508 -56.568   0.900  1.00  0.90           H  
ATOM   5869 1HD  ARG A 408     -49.034 -54.439  -0.209  1.00  0.90           H  
ATOM   5870 2HD  ARG A 408     -50.055 -55.323  -1.371  1.00  0.90           H  
ATOM   5871  HE  ARG A 408     -50.881 -55.992   1.251  1.00  0.90           H  
ATOM   5872 1HH1 ARG A 408     -50.873 -53.240  -0.934  1.00  0.90           H  
ATOM   5873 2HH1 ARG A 408     -52.303 -52.520  -0.232  1.00  0.90           H  
ATOM   5874 1HH2 ARG A 408     -52.735 -55.050   2.151  1.00  0.90           H  
ATOM   5875 2HH2 ARG A 408     -53.359 -53.544   1.515  1.00  0.90           H  
ATOM   5876  N   SER A 409     -45.219 -57.301   0.868  1.00  0.88           N  
ATOM   5877  CA  SER A 409     -44.667 -57.270   2.226  1.00  0.88           C  
ATOM   5878  C   SER A 409     -45.521 -56.640   3.318  1.00  0.88           C  
ATOM   5879  O   SER A 409     -45.210 -56.788   4.497  1.00  0.88           O  
ATOM   5880  CB  SER A 409     -43.334 -56.552   2.210  1.00  0.88           C  
ATOM   5881  OG  SER A 409     -43.502 -55.221   1.827  1.00  0.88           O  
ATOM   5882  H   SER A 409     -44.700 -56.826   0.136  1.00  0.88           H  
ATOM   5883  HA  SER A 409     -44.488 -58.297   2.526  1.00  0.88           H  
ATOM   5884 1HB  SER A 409     -42.904 -56.588   3.209  1.00  0.88           H  
ATOM   5885 2HB  SER A 409     -42.643 -57.053   1.549  1.00  0.88           H  
ATOM   5886  HG  SER A 409     -43.664 -55.252   0.868  1.00  0.88           H  
ATOM   5887  N   GLY A 410     -46.521 -55.829   2.972  1.00  0.85           N  
ATOM   5888  CA  GLY A 410     -47.374 -55.187   3.991  1.00  0.85           C  
ATOM   5889  C   GLY A 410     -46.726 -53.933   4.600  1.00  0.85           C  
ATOM   5890  O   GLY A 410     -47.340 -52.873   4.699  1.00  0.85           O  
ATOM   5891  H   GLY A 410     -46.715 -55.695   1.992  1.00  0.85           H  
ATOM   5892 1HA  GLY A 410     -48.327 -54.916   3.534  1.00  0.85           H  
ATOM   5893 2HA  GLY A 410     -47.595 -55.904   4.780  1.00  0.85           H  
ATOM   5894  N   LEU A 411     -45.456 -54.079   4.956  1.00  0.83           N  
ATOM   5895  CA  LEU A 411     -44.588 -53.081   5.559  1.00  0.83           C  
ATOM   5896  C   LEU A 411     -44.396 -51.853   4.671  1.00  0.83           C  
ATOM   5897  O   LEU A 411     -44.126 -50.757   5.166  1.00  0.83           O  
ATOM   5898  CB  LEU A 411     -43.206 -53.715   5.775  1.00  0.83           C  
ATOM   5899  CG  LEU A 411     -43.130 -54.842   6.793  1.00  0.83           C  
ATOM   5900  CD1 LEU A 411     -41.728 -55.469   6.740  1.00  0.83           C  
ATOM   5901  CD2 LEU A 411     -43.443 -54.295   8.170  1.00  0.83           C  
ATOM   5902  H   LEU A 411     -45.089 -55.016   4.847  1.00  0.83           H  
ATOM   5903  HA  LEU A 411     -45.021 -52.771   6.508  1.00  0.83           H  
ATOM   5904 1HB  LEU A 411     -42.865 -54.116   4.820  1.00  0.83           H  
ATOM   5905 2HB  LEU A 411     -42.512 -52.936   6.084  1.00  0.83           H  
ATOM   5906  HG  LEU A 411     -43.859 -55.616   6.533  1.00  0.83           H  
ATOM   5907 1HD1 LEU A 411     -41.668 -56.286   7.456  1.00  0.83           H  
ATOM   5908 2HD1 LEU A 411     -41.540 -55.852   5.736  1.00  0.83           H  
ATOM   5909 3HD1 LEU A 411     -40.980 -54.715   6.986  1.00  0.83           H  
ATOM   5910 1HD2 LEU A 411     -43.395 -55.103   8.900  1.00  0.83           H  
ATOM   5911 2HD2 LEU A 411     -42.717 -53.525   8.430  1.00  0.83           H  
ATOM   5912 3HD2 LEU A 411     -44.445 -53.865   8.168  1.00  0.83           H  
ATOM   5913  N   ILE A 412     -44.497 -52.037   3.358  1.00  0.83           N  
ATOM   5914  CA  ILE A 412     -44.270 -50.936   2.436  1.00  0.83           C  
ATOM   5915  C   ILE A 412     -45.553 -50.317   1.919  1.00  0.83           C  
ATOM   5916  O   ILE A 412     -46.269 -50.908   1.102  1.00  0.83           O  
ATOM   5917  CB  ILE A 412     -43.507 -51.420   1.212  1.00  0.83           C  
ATOM   5918  CG1 ILE A 412     -42.223 -52.044   1.621  1.00  0.83           C  
ATOM   5919  CG2 ILE A 412     -43.244 -50.225   0.326  1.00  0.83           C  
ATOM   5920  CD1 ILE A 412     -41.530 -52.789   0.497  1.00  0.83           C  
ATOM   5921  H   ILE A 412     -44.731 -52.955   3.009  1.00  0.83           H  
ATOM   5922  HA  ILE A 412     -43.693 -50.166   2.945  1.00  0.83           H  
ATOM   5923  HB  ILE A 412     -44.089 -52.167   0.667  1.00  0.83           H  
ATOM   5924 1HG1 ILE A 412     -41.593 -51.255   1.987  1.00  0.83           H  
ATOM   5925 2HG1 ILE A 412     -42.405 -52.746   2.434  1.00  0.83           H  
ATOM   5926 1HG2 ILE A 412     -42.702 -50.541  -0.531  1.00  0.83           H  
ATOM   5927 2HG2 ILE A 412     -44.187 -49.782   0.017  1.00  0.83           H  
ATOM   5928 3HG2 ILE A 412     -42.659 -49.485   0.871  1.00  0.83           H  
ATOM   5929 1HD1 ILE A 412     -40.601 -53.214   0.858  1.00  0.83           H  
ATOM   5930 2HD1 ILE A 412     -42.176 -53.591   0.142  1.00  0.83           H  
ATOM   5931 3HD1 ILE A 412     -41.329 -52.118  -0.317  1.00  0.83           H  
ATOM   5932  N   ASP A 413     -45.842 -49.096   2.342  1.00  0.85           N  
ATOM   5933  CA  ASP A 413     -47.077 -48.505   1.879  1.00  0.85           C  
ATOM   5934  C   ASP A 413     -46.842 -47.778   0.575  1.00  0.85           C  
ATOM   5935  O   ASP A 413     -46.619 -46.565   0.532  1.00  0.85           O  
ATOM   5936  CB  ASP A 413     -47.700 -47.569   2.899  1.00  0.85           C  
ATOM   5937  CG  ASP A 413     -49.087 -47.075   2.430  1.00  0.85           C  
ATOM   5938  OD1 ASP A 413     -49.418 -47.226   1.239  1.00  0.85           O  
ATOM   5939  OD2 ASP A 413     -49.800 -46.542   3.249  1.00  0.85           O  
ATOM   5940  H   ASP A 413     -45.238 -48.622   3.000  1.00  0.85           H  
ATOM   5941  HA  ASP A 413     -47.795 -49.305   1.696  1.00  0.85           H  
ATOM   5942 1HB  ASP A 413     -47.810 -48.088   3.855  1.00  0.85           H  
ATOM   5943 2HB  ASP A 413     -47.048 -46.708   3.058  1.00  0.85           H  
ATOM   5944  N   TRP A 414     -46.987 -48.524  -0.500  1.00  0.88           N  
ATOM   5945  CA  TRP A 414     -46.741 -48.016  -1.839  1.00  0.88           C  
ATOM   5946  C   TRP A 414     -47.684 -46.859  -2.218  1.00  0.88           C  
ATOM   5947  O   TRP A 414     -47.373 -46.035  -3.095  1.00  0.88           O  
ATOM   5948  CB  TRP A 414     -46.919 -49.137  -2.859  1.00  0.88           C  
ATOM   5949  CG  TRP A 414     -45.880 -50.224  -2.796  1.00  0.88           C  
ATOM   5950  CD1 TRP A 414     -46.081 -51.517  -2.430  1.00  0.88           C  
ATOM   5951  CD2 TRP A 414     -44.475 -50.112  -3.094  1.00  0.88           C  
ATOM   5952  NE1 TRP A 414     -44.910 -52.211  -2.498  1.00  0.88           N  
ATOM   5953  CE2 TRP A 414     -43.918 -51.364  -2.902  1.00  0.88           C  
ATOM   5954  CE3 TRP A 414     -43.671 -49.074  -3.494  1.00  0.88           C  
ATOM   5955  CZ2 TRP A 414     -42.589 -51.596  -3.103  1.00  0.88           C  
ATOM   5956  CZ3 TRP A 414     -42.327 -49.299  -3.695  1.00  0.88           C  
ATOM   5957  CH2 TRP A 414     -41.803 -50.540  -3.502  1.00  0.88           C  
ATOM   5958  H   TRP A 414     -47.175 -49.515  -0.335  1.00  0.88           H  
ATOM   5959  HA  TRP A 414     -45.720 -47.660  -1.884  1.00  0.88           H  
ATOM   5960 1HB  TRP A 414     -47.897 -49.594  -2.717  1.00  0.88           H  
ATOM   5961 2HB  TRP A 414     -46.913 -48.716  -3.850  1.00  0.88           H  
ATOM   5962  HD1 TRP A 414     -47.039 -51.941  -2.130  1.00  0.88           H  
ATOM   5963  HE1 TRP A 414     -44.800 -53.186  -2.279  1.00  0.88           H  
ATOM   5964  HE3 TRP A 414     -44.105 -48.110  -3.639  1.00  0.88           H  
ATOM   5965  HZ2 TRP A 414     -42.162 -52.557  -2.952  1.00  0.88           H  
ATOM   5966  HZ3 TRP A 414     -41.700 -48.460  -4.007  1.00  0.88           H  
ATOM   5967  HH2 TRP A 414     -40.739 -50.703  -3.659  1.00  0.88           H  
ATOM   5968  N   SER A 415     -48.852 -46.776  -1.558  1.00  0.90           N  
ATOM   5969  CA  SER A 415     -49.830 -45.759  -1.932  1.00  0.90           C  
ATOM   5970  C   SER A 415     -49.447 -44.407  -1.355  1.00  0.90           C  
ATOM   5971  O   SER A 415     -50.011 -43.381  -1.738  1.00  0.90           O  
ATOM   5972  CB  SER A 415     -51.246 -46.138  -1.510  1.00  0.90           C  
ATOM   5973  OG  SER A 415     -51.444 -46.046  -0.122  1.00  0.90           O  
ATOM   5974  H   SER A 415     -49.054 -47.375  -0.746  1.00  0.90           H  
ATOM   5975  HA  SER A 415     -49.823 -45.669  -3.022  1.00  0.90           H  
ATOM   5976 1HB  SER A 415     -51.959 -45.494  -2.019  1.00  0.90           H  
ATOM   5977 2HB  SER A 415     -51.445 -47.157  -1.832  1.00  0.90           H  
ATOM   5978  HG  SER A 415     -50.710 -46.538   0.312  1.00  0.90           H  
ATOM   5979  N   SER A 416     -48.458 -44.386  -0.457  1.00  0.91           N  
ATOM   5980  CA  SER A 416     -48.034 -43.141   0.155  1.00  0.91           C  
ATOM   5981  C   SER A 416     -47.163 -42.316  -0.784  1.00  0.91           C  
ATOM   5982  O   SER A 416     -46.878 -41.153  -0.500  1.00  0.91           O  
ATOM   5983  CB  SER A 416     -47.274 -43.403   1.441  1.00  0.91           C  
ATOM   5984  OG  SER A 416     -46.030 -44.001   1.190  1.00  0.91           O  
ATOM   5985  H   SER A 416     -47.995 -45.252  -0.172  1.00  0.91           H  
ATOM   5986  HA  SER A 416     -48.924 -42.560   0.394  1.00  0.91           H  
ATOM   5987 1HB  SER A 416     -47.130 -42.467   1.976  1.00  0.91           H  
ATOM   5988 2HB  SER A 416     -47.868 -44.060   2.079  1.00  0.91           H  
ATOM   5989  HG  SER A 416     -46.235 -44.882   0.802  1.00  0.91           H  
ATOM   5990  N   GLY A 417     -46.716 -42.913  -1.895  1.00  0.89           N  
ATOM   5991  CA  GLY A 417     -45.854 -42.196  -2.819  1.00  0.89           C  
ATOM   5992  C   GLY A 417     -46.118 -42.585  -4.266  1.00  0.89           C  
ATOM   5993  O   GLY A 417     -45.265 -42.424  -5.124  1.00  0.89           O  
ATOM   5994  H   GLY A 417     -46.973 -43.878  -2.105  1.00  0.89           H  
ATOM   5995 1HA  GLY A 417     -46.012 -41.123  -2.704  1.00  0.89           H  
ATOM   5996 2HA  GLY A 417     -44.813 -42.384  -2.565  1.00  0.89           H  
ATOM   5997  N   GLU A 418     -47.282 -43.132  -4.545  1.00  0.86           N  
ATOM   5998  CA  GLU A 418     -47.602 -43.527  -5.914  1.00  0.86           C  
ATOM   5999  C   GLU A 418     -46.497 -44.329  -6.636  1.00  0.86           C  
ATOM   6000  O   GLU A 418     -46.113 -43.955  -7.755  1.00  0.86           O  
ATOM   6001  CB  GLU A 418     -47.938 -42.286  -6.759  1.00  0.86           C  
ATOM   6002  CG  GLU A 418     -49.179 -41.488  -6.313  1.00  0.86           C  
ATOM   6003  CD  GLU A 418     -50.511 -42.203  -6.547  1.00  0.86           C  
ATOM   6004  OE1 GLU A 418     -50.509 -43.257  -7.136  1.00  0.86           O  
ATOM   6005  OE2 GLU A 418     -51.523 -41.675  -6.143  1.00  0.86           O  
ATOM   6006  H   GLU A 418     -47.968 -43.255  -3.811  1.00  0.86           H  
ATOM   6007  HA  GLU A 418     -48.488 -44.161  -5.871  1.00  0.86           H  
ATOM   6008 1HB  GLU A 418     -47.089 -41.603  -6.773  1.00  0.86           H  
ATOM   6009 2HB  GLU A 418     -48.114 -42.595  -7.787  1.00  0.86           H  
ATOM   6010 1HG  GLU A 418     -49.082 -41.267  -5.250  1.00  0.86           H  
ATOM   6011 2HG  GLU A 418     -49.187 -40.537  -6.851  1.00  0.86           H  
ATOM   6012  N   ILE A 419     -45.973 -45.390  -6.009  1.00  0.81           N  
ATOM   6013  CA  ILE A 419     -44.982 -46.205  -6.718  1.00  0.81           C  
ATOM   6014  C   ILE A 419     -45.541 -47.605  -6.956  1.00  0.81           C  
ATOM   6015  O   ILE A 419     -46.041 -48.253  -6.040  1.00  0.81           O  
ATOM   6016  CB  ILE A 419     -43.592 -46.252  -6.032  1.00  0.81           C  
ATOM   6017  CG1 ILE A 419     -42.982 -44.836  -5.940  1.00  0.81           C  
ATOM   6018  CG2 ILE A 419     -42.667 -47.176  -6.790  1.00  0.81           C  
ATOM   6019  CD1 ILE A 419     -41.628 -44.781  -5.249  1.00  0.81           C  
ATOM   6020  H   ILE A 419     -46.303 -45.640  -5.073  1.00  0.81           H  
ATOM   6021  HA  ILE A 419     -44.809 -45.768  -7.700  1.00  0.81           H  
ATOM   6022  HB  ILE A 419     -43.703 -46.597  -5.042  1.00  0.81           H  
ATOM   6023 1HG1 ILE A 419     -42.899 -44.422  -6.905  1.00  0.81           H  
ATOM   6024 2HG1 ILE A 419     -43.658 -44.222  -5.380  1.00  0.81           H  
ATOM   6025 1HG2 ILE A 419     -41.706 -47.200  -6.295  1.00  0.81           H  
ATOM   6026 2HG2 ILE A 419     -43.087 -48.183  -6.818  1.00  0.81           H  
ATOM   6027 3HG2 ILE A 419     -42.543 -46.809  -7.811  1.00  0.81           H  
ATOM   6028 1HD1 ILE A 419     -41.286 -43.750  -5.211  1.00  0.81           H  
ATOM   6029 2HD1 ILE A 419     -41.697 -45.174  -4.247  1.00  0.81           H  
ATOM   6030 3HD1 ILE A 419     -40.912 -45.375  -5.811  1.00  0.81           H  
ATOM   6031  N   GLU A 420     -45.536 -48.016  -8.221  1.00  0.78           N  
ATOM   6032  CA  GLU A 420     -46.083 -49.299  -8.655  1.00  0.78           C  
ATOM   6033  C   GLU A 420     -44.964 -50.255  -8.998  1.00  0.78           C  
ATOM   6034  O   GLU A 420     -43.899 -49.817  -9.416  1.00  0.78           O  
ATOM   6035  CB  GLU A 420     -46.983 -49.113  -9.883  1.00  0.78           C  
ATOM   6036  CG  GLU A 420     -48.239 -48.267  -9.631  1.00  0.78           C  
ATOM   6037  CD  GLU A 420     -49.134 -48.112 -10.860  1.00  0.78           C  
ATOM   6038  OE1 GLU A 420     -48.822 -48.679 -11.894  1.00  0.78           O  
ATOM   6039  OE2 GLU A 420     -50.125 -47.425 -10.760  1.00  0.78           O  
ATOM   6040  H   GLU A 420     -45.089 -47.415  -8.913  1.00  0.78           H  
ATOM   6041  HA  GLU A 420     -46.666 -49.728  -7.841  1.00  0.78           H  
ATOM   6042 1HB  GLU A 420     -46.409 -48.629 -10.677  1.00  0.78           H  
ATOM   6043 2HB  GLU A 420     -47.297 -50.089 -10.255  1.00  0.78           H  
ATOM   6044 1HG  GLU A 420     -48.816 -48.728  -8.831  1.00  0.78           H  
ATOM   6045 2HG  GLU A 420     -47.928 -47.280  -9.288  1.00  0.78           H  
ATOM   6046  N   LEU A 421     -45.207 -51.549  -8.864  1.00  0.76           N  
ATOM   6047  CA  LEU A 421     -44.192 -52.524  -9.242  1.00  0.76           C  
ATOM   6048  C   LEU A 421     -44.416 -53.074 -10.662  1.00  0.76           C  
ATOM   6049  O   LEU A 421     -45.551 -53.322 -11.090  1.00  0.76           O  
ATOM   6050  CB  LEU A 421     -44.145 -53.625  -8.172  1.00  0.76           C  
ATOM   6051  CG  LEU A 421     -43.736 -53.111  -6.749  1.00  0.76           C  
ATOM   6052  CD1 LEU A 421     -43.774 -54.216  -5.742  1.00  0.76           C  
ATOM   6053  CD2 LEU A 421     -42.364 -52.550  -6.837  1.00  0.76           C  
ATOM   6054  H   LEU A 421     -46.098 -51.859  -8.500  1.00  0.76           H  
ATOM   6055  HA  LEU A 421     -43.223 -52.027  -9.232  1.00  0.76           H  
ATOM   6056 1HB  LEU A 421     -45.133 -54.063  -8.090  1.00  0.76           H  
ATOM   6057 2HB  LEU A 421     -43.464 -54.392  -8.476  1.00  0.76           H  
ATOM   6058  HG  LEU A 421     -44.431 -52.334  -6.426  1.00  0.76           H  
ATOM   6059 1HD1 LEU A 421     -43.483 -53.836  -4.770  1.00  0.76           H  
ATOM   6060 2HD1 LEU A 421     -44.779 -54.619  -5.681  1.00  0.76           H  
ATOM   6061 3HD1 LEU A 421     -43.083 -54.983  -6.046  1.00  0.76           H  
ATOM   6062 1HD2 LEU A 421     -42.065 -52.172  -5.873  1.00  0.76           H  
ATOM   6063 2HD2 LEU A 421     -41.667 -53.316  -7.158  1.00  0.76           H  
ATOM   6064 3HD2 LEU A 421     -42.378 -51.762  -7.554  1.00  0.76           H  
ATOM   6065  N   ALA A 422     -43.321 -53.305 -11.387  1.00  0.75           N  
ATOM   6066  CA  ALA A 422     -43.383 -53.812 -12.765  1.00  0.75           C  
ATOM   6067  C   ALA A 422     -43.703 -55.293 -12.817  1.00  0.75           C  
ATOM   6068  O   ALA A 422     -42.843 -56.141 -13.003  1.00  0.75           O  
ATOM   6069  CB  ALA A 422     -42.078 -53.524 -13.510  1.00  0.75           C  
ATOM   6070  H   ALA A 422     -42.418 -53.058 -10.976  1.00  0.75           H  
ATOM   6071  HA  ALA A 422     -44.193 -53.303 -13.277  1.00  0.75           H  
ATOM   6072 1HB  ALA A 422     -42.159 -53.874 -14.545  1.00  0.75           H  
ATOM   6073 2HB  ALA A 422     -41.882 -52.460 -13.507  1.00  0.75           H  
ATOM   6074 3HB  ALA A 422     -41.258 -54.035 -13.025  1.00  0.75           H  
ATOM   6075  N   ASP A 423     -44.971 -55.617 -12.625  1.00  0.75           N  
ATOM   6076  CA  ASP A 423     -45.402 -57.015 -12.662  1.00  0.75           C  
ATOM   6077  C   ASP A 423     -45.223 -57.637 -14.072  1.00  0.75           C  
ATOM   6078  O   ASP A 423     -44.929 -58.825 -14.206  1.00  0.75           O  
ATOM   6079  CB  ASP A 423     -46.866 -57.114 -12.223  1.00  0.75           C  
ATOM   6080  CG  ASP A 423     -47.320 -58.528 -11.870  1.00  0.75           C  
ATOM   6081  OD1 ASP A 423     -46.808 -59.060 -10.910  1.00  0.75           O  
ATOM   6082  OD2 ASP A 423     -48.180 -59.052 -12.537  1.00  0.75           O  
ATOM   6083  H   ASP A 423     -45.622 -54.861 -12.408  1.00  0.75           H  
ATOM   6084  HA  ASP A 423     -44.787 -57.581 -11.962  1.00  0.75           H  
ATOM   6085 1HB  ASP A 423     -47.028 -56.466 -11.361  1.00  0.75           H  
ATOM   6086 2HB  ASP A 423     -47.501 -56.744 -13.028  1.00  0.75           H  
ATOM   6087  N   GLY A 424     -45.418 -56.824 -15.121  1.00  0.77           N  
ATOM   6088  CA  GLY A 424     -45.292 -57.276 -16.516  1.00  0.77           C  
ATOM   6089  C   GLY A 424     -44.428 -56.297 -17.319  1.00  0.77           C  
ATOM   6090  O   GLY A 424     -43.826 -55.395 -16.737  1.00  0.77           O  
ATOM   6091  H   GLY A 424     -45.659 -55.865 -14.935  1.00  0.77           H  
ATOM   6092 1HA  GLY A 424     -44.868 -58.279 -16.554  1.00  0.77           H  
ATOM   6093 2HA  GLY A 424     -46.282 -57.335 -16.963  1.00  0.77           H  
ATOM   6094  N   VAL A 425     -44.380 -56.461 -18.650  1.00  0.80           N  
ATOM   6095  CA  VAL A 425     -43.604 -55.532 -19.482  1.00  0.80           C  
ATOM   6096  C   VAL A 425     -44.522 -54.343 -19.722  1.00  0.80           C  
ATOM   6097  O   VAL A 425     -45.647 -54.532 -20.191  1.00  0.80           O  
ATOM   6098  CB  VAL A 425     -43.216 -56.118 -20.878  1.00  0.80           C  
ATOM   6099  CG1 VAL A 425     -42.472 -55.042 -21.673  1.00  0.80           C  
ATOM   6100  CG2 VAL A 425     -42.340 -57.367 -20.791  1.00  0.80           C  
ATOM   6101  H   VAL A 425     -44.886 -57.220 -19.081  1.00  0.80           H  
ATOM   6102  HA  VAL A 425     -42.713 -55.201 -18.949  1.00  0.80           H  
ATOM   6103  HB  VAL A 425     -44.136 -56.364 -21.407  1.00  0.80           H  
ATOM   6104 1HG1 VAL A 425     -42.226 -55.420 -22.663  1.00  0.80           H  
ATOM   6105 2HG1 VAL A 425     -43.101 -54.159 -21.772  1.00  0.80           H  
ATOM   6106 3HG1 VAL A 425     -41.552 -54.777 -21.146  1.00  0.80           H  
ATOM   6107 1HG2 VAL A 425     -42.128 -57.724 -21.796  1.00  0.80           H  
ATOM   6108 2HG2 VAL A 425     -41.417 -57.129 -20.326  1.00  0.80           H  
ATOM   6109 3HG2 VAL A 425     -42.859 -58.148 -20.232  1.00  0.80           H  
ATOM   6110  N   ARG A 426     -44.080 -53.136 -19.397  1.00  0.85           N  
ATOM   6111  CA  ARG A 426     -44.963 -51.982 -19.565  1.00  0.85           C  
ATOM   6112  C   ARG A 426     -44.374 -50.875 -20.430  1.00  0.85           C  
ATOM   6113  O   ARG A 426     -43.166 -50.682 -20.483  1.00  0.85           O  
ATOM   6114  CB  ARG A 426     -45.358 -51.446 -18.197  1.00  0.85           C  
ATOM   6115  CG  ARG A 426     -46.211 -52.439 -17.369  1.00  0.85           C  
ATOM   6116  CD  ARG A 426     -46.535 -51.969 -15.989  1.00  0.85           C  
ATOM   6117  NE  ARG A 426     -47.375 -50.782 -15.976  1.00  0.85           N  
ATOM   6118  CZ  ARG A 426     -47.845 -50.201 -14.847  1.00  0.85           C  
ATOM   6119  NH1 ARG A 426     -47.580 -50.714 -13.675  1.00  0.85           N  
ATOM   6120  NH2 ARG A 426     -48.583 -49.110 -14.886  1.00  0.85           N  
ATOM   6121  H   ARG A 426     -43.147 -53.046 -18.993  1.00  0.85           H  
ATOM   6122  HA  ARG A 426     -45.875 -52.324 -20.051  1.00  0.85           H  
ATOM   6123 1HB  ARG A 426     -44.459 -51.231 -17.635  1.00  0.85           H  
ATOM   6124 2HB  ARG A 426     -45.914 -50.513 -18.305  1.00  0.85           H  
ATOM   6125 1HG  ARG A 426     -47.145 -52.634 -17.896  1.00  0.85           H  
ATOM   6126 2HG  ARG A 426     -45.662 -53.373 -17.261  1.00  0.85           H  
ATOM   6127 1HD  ARG A 426     -47.064 -52.762 -15.461  1.00  0.85           H  
ATOM   6128 2HD  ARG A 426     -45.621 -51.747 -15.455  1.00  0.85           H  
ATOM   6129  HE  ARG A 426     -47.603 -50.351 -16.862  1.00  0.85           H  
ATOM   6130 1HH1 ARG A 426     -47.030 -51.553 -13.597  1.00  0.85           H  
ATOM   6131 2HH1 ARG A 426     -47.944 -50.230 -12.840  1.00  0.85           H  
ATOM   6132 1HH2 ARG A 426     -48.819 -48.676 -15.766  1.00  0.85           H  
ATOM   6133 2HH2 ARG A 426     -48.910 -48.718 -13.986  1.00  0.85           H  
ATOM   6134  N   GLU A 427     -45.237 -50.160 -21.144  1.00  0.94           N  
ATOM   6135  CA  GLU A 427     -44.805 -49.035 -21.981  1.00  0.94           C  
ATOM   6136  C   GLU A 427     -44.143 -47.937 -21.152  1.00  0.94           C  
ATOM   6137  O   GLU A 427     -44.653 -47.567 -20.091  1.00  0.94           O  
ATOM   6138  CB  GLU A 427     -45.992 -48.467 -22.766  1.00  0.94           C  
ATOM   6139  CG  GLU A 427     -45.636 -47.339 -23.741  1.00  0.94           C  
ATOM   6140  CD  GLU A 427     -46.815 -46.864 -24.564  1.00  0.94           C  
ATOM   6141  OE1 GLU A 427     -47.888 -47.400 -24.405  1.00  0.94           O  
ATOM   6142  OE2 GLU A 427     -46.638 -45.965 -25.353  1.00  0.94           O  
ATOM   6143  H   GLU A 427     -46.222 -50.378 -21.089  1.00  0.94           H  
ATOM   6144  HA  GLU A 427     -44.066 -49.401 -22.698  1.00  0.94           H  
ATOM   6145 1HB  GLU A 427     -46.464 -49.264 -23.339  1.00  0.94           H  
ATOM   6146 2HB  GLU A 427     -46.734 -48.080 -22.068  1.00  0.94           H  
ATOM   6147 1HG  GLU A 427     -45.250 -46.490 -23.173  1.00  0.94           H  
ATOM   6148 2HG  GLU A 427     -44.842 -47.683 -24.404  1.00  0.94           H  
ATOM   6149  N   TRP A 428     -43.019 -47.412 -21.641  1.00  1.10           N  
ATOM   6150  CA  TRP A 428     -42.304 -46.341 -20.949  1.00  1.10           C  
ATOM   6151  C   TRP A 428     -42.523 -44.947 -21.570  1.00  1.10           C  
ATOM   6152  O   TRP A 428     -41.886 -44.595 -22.567  1.00  1.10           O  
ATOM   6153  CB  TRP A 428     -40.817 -46.681 -20.975  1.00  1.10           C  
ATOM   6154  CG  TRP A 428     -39.960 -45.789 -20.224  1.00  1.10           C  
ATOM   6155  CD1 TRP A 428     -40.222 -44.537 -19.824  1.00  1.10           C  
ATOM   6156  CD2 TRP A 428     -38.676 -46.090 -19.739  1.00  1.10           C  
ATOM   6157  NE1 TRP A 428     -39.185 -44.032 -19.146  1.00  1.10           N  
ATOM   6158  CE2 TRP A 428     -38.231 -44.960 -19.074  1.00  1.10           C  
ATOM   6159  CE3 TRP A 428     -37.869 -47.213 -19.803  1.00  1.10           C  
ATOM   6160  CZ2 TRP A 428     -37.055 -44.912 -18.499  1.00  1.10           C  
ATOM   6161  CZ3 TRP A 428     -36.657 -47.159 -19.193  1.00  1.10           C  
ATOM   6162  CH2 TRP A 428     -36.271 -46.038 -18.566  1.00  1.10           C  
ATOM   6163  H   TRP A 428     -42.632 -47.783 -22.509  1.00  1.10           H  
ATOM   6164  HA  TRP A 428     -42.646 -46.315 -19.915  1.00  1.10           H  
ATOM   6165 1HB  TRP A 428     -40.661 -47.690 -20.632  1.00  1.10           H  
ATOM   6166 2HB  TRP A 428     -40.478 -46.653 -22.006  1.00  1.10           H  
ATOM   6167  HD1 TRP A 428     -41.109 -44.023 -20.017  1.00  1.10           H  
ATOM   6168  HE1 TRP A 428     -39.141 -43.106 -18.754  1.00  1.10           H  
ATOM   6169  HE3 TRP A 428     -38.200 -48.110 -20.320  1.00  1.10           H  
ATOM   6170  HZ2 TRP A 428     -36.718 -44.018 -17.992  1.00  1.10           H  
ATOM   6171  HZ3 TRP A 428     -36.006 -48.028 -19.228  1.00  1.10           H  
ATOM   6172  HH2 TRP A 428     -35.325 -46.012 -18.117  1.00  1.10           H  
ATOM   6173  N   SER A 429     -43.419 -44.151 -20.974  1.00  1.34           N  
ATOM   6174  CA  SER A 429     -43.719 -42.818 -21.499  1.00  1.34           C  
ATOM   6175  C   SER A 429     -42.655 -41.778 -21.061  1.00  1.34           C  
ATOM   6176  O   SER A 429     -42.034 -41.948 -20.012  1.00  1.34           O  
ATOM   6177  CB  SER A 429     -45.086 -42.396 -20.986  1.00  1.34           C  
ATOM   6178  OG  SER A 429     -45.062 -42.225 -19.597  1.00  1.34           O  
ATOM   6179  H   SER A 429     -43.911 -44.495 -20.159  1.00  1.34           H  
ATOM   6180  HA  SER A 429     -43.746 -42.898 -22.583  1.00  1.34           H  
ATOM   6181 1HB  SER A 429     -45.404 -41.472 -21.455  1.00  1.34           H  
ATOM   6182 2HB  SER A 429     -45.818 -43.159 -21.249  1.00  1.34           H  
ATOM   6183  HG  SER A 429     -44.500 -41.454 -19.439  1.00  1.34           H  
ATOM   6184  N   PRO A 430     -42.449 -40.685 -21.820  1.00  1.63           N  
ATOM   6185  CA  PRO A 430     -41.603 -39.537 -21.499  1.00  1.63           C  
ATOM   6186  C   PRO A 430     -42.201 -38.612 -20.459  1.00  1.63           C  
ATOM   6187  O   PRO A 430     -43.421 -38.587 -20.252  1.00  1.63           O  
ATOM   6188  CB  PRO A 430     -41.453 -38.847 -22.846  1.00  1.63           C  
ATOM   6189  CG  PRO A 430     -42.724 -39.195 -23.597  1.00  1.63           C  
ATOM   6190  CD  PRO A 430     -43.054 -40.608 -23.172  1.00  1.63           C  
ATOM   6191  HA  PRO A 430     -40.635 -39.888 -21.141  1.00  1.63           H  
ATOM   6192 1HB  PRO A 430     -41.309 -37.777 -22.674  1.00  1.63           H  
ATOM   6193 2HB  PRO A 430     -40.552 -39.196 -23.355  1.00  1.63           H  
ATOM   6194 1HG  PRO A 430     -43.530 -38.485 -23.360  1.00  1.63           H  
ATOM   6195 2HG  PRO A 430     -42.555 -39.112 -24.683  1.00  1.63           H  
ATOM   6196 1HD  PRO A 430     -44.139 -40.707 -23.154  1.00  1.63           H  
ATOM   6197 2HD  PRO A 430     -42.574 -41.335 -23.850  1.00  1.63           H  
ATOM   6198  N   ALA A 431     -41.360 -37.766 -19.867  1.00  1.90           N  
ATOM   6199  CA  ALA A 431     -41.830 -36.781 -18.896  1.00  1.90           C  
ATOM   6200  C   ALA A 431     -42.572 -35.645 -19.594  1.00  1.90           C  
ATOM   6201  O   ALA A 431     -42.035 -34.561 -19.800  1.00  1.90           O  
ATOM   6202  CB  ALA A 431     -40.653 -36.230 -18.110  1.00  1.90           C  
ATOM   6203  H   ALA A 431     -40.356 -37.804 -20.064  1.00  1.90           H  
ATOM   6204  HA  ALA A 431     -42.521 -37.273 -18.214  1.00  1.90           H  
ATOM   6205 1HB  ALA A 431     -41.009 -35.510 -17.374  1.00  1.90           H  
ATOM   6206 2HB  ALA A 431     -40.135 -37.046 -17.593  1.00  1.90           H  
ATOM   6207 3HB  ALA A 431     -39.956 -35.739 -18.793  1.00  1.90           H  
ATOM   6208  N   ALA A 432     -43.820 -35.914 -19.980  1.00  2.02           N  
ATOM   6209  CA  ALA A 432     -44.651 -34.971 -20.741  1.00  2.02           C  
ATOM   6210  C   ALA A 432     -43.911 -34.540 -21.996  1.00  2.02           C  
ATOM   6211  O   ALA A 432     -43.792 -33.354 -22.299  1.00  2.02           O  
ATOM   6212  CB  ALA A 432     -45.020 -33.760 -19.894  1.00  2.02           C  
ATOM   6213  H   ALA A 432     -44.164 -36.852 -19.781  1.00  2.02           H  
ATOM   6214  HA  ALA A 432     -45.561 -35.488 -21.048  1.00  2.02           H  
ATOM   6215 1HB  ALA A 432     -45.647 -33.092 -20.482  1.00  2.02           H  
ATOM   6216 2HB  ALA A 432     -45.565 -34.087 -19.011  1.00  2.02           H  
ATOM   6217 3HB  ALA A 432     -44.124 -33.228 -19.585  1.00  2.02           H  
ATOM   6218  N   ASP A 433     -43.371 -35.544 -22.681  1.00  1.92           N  
ATOM   6219  CA  ASP A 433     -42.559 -35.465 -23.901  1.00  1.92           C  
ATOM   6220  C   ASP A 433     -41.164 -34.856 -23.672  1.00  1.92           C  
ATOM   6221  O   ASP A 433     -40.300 -34.907 -24.551  1.00  1.92           O  
ATOM   6222  CB  ASP A 433     -43.301 -34.677 -24.993  1.00  1.92           C  
ATOM   6223  CG  ASP A 433     -44.626 -35.345 -25.396  1.00  1.92           C  
ATOM   6224  OD1 ASP A 433     -44.645 -36.548 -25.530  1.00  1.92           O  
ATOM   6225  OD2 ASP A 433     -45.600 -34.651 -25.551  1.00  1.92           O  
ATOM   6226  H   ASP A 433     -43.546 -36.466 -22.306  1.00  1.92           H  
ATOM   6227  HA  ASP A 433     -42.420 -36.469 -24.284  1.00  1.92           H  
ATOM   6228 1HB  ASP A 433     -43.495 -33.658 -24.671  1.00  1.92           H  
ATOM   6229 2HB  ASP A 433     -42.668 -34.614 -25.877  1.00  1.92           H  
ATOM   6230  N   GLY A 434     -40.879 -34.402 -22.455  1.00  1.64           N  
ATOM   6231  CA  GLY A 434     -39.608 -33.788 -22.123  1.00  1.64           C  
ATOM   6232  C   GLY A 434     -38.535 -34.782 -21.714  1.00  1.64           C  
ATOM   6233  O   GLY A 434     -38.022 -34.667 -20.601  1.00  1.64           O  
ATOM   6234  H   GLY A 434     -41.575 -34.418 -21.712  1.00  1.64           H  
ATOM   6235 1HA  GLY A 434     -39.258 -33.206 -22.973  1.00  1.64           H  
ATOM   6236 2HA  GLY A 434     -39.770 -33.085 -21.306  1.00  1.64           H  
ATOM   6237  N   VAL A 435     -38.206 -35.727 -22.616  1.00  1.31           N  
ATOM   6238  CA  VAL A 435     -37.197 -36.792 -22.395  1.00  1.31           C  
ATOM   6239  C   VAL A 435     -37.639 -37.902 -21.404  1.00  1.31           C  
ATOM   6240  O   VAL A 435     -38.287 -37.630 -20.386  1.00  1.31           O  
ATOM   6241  CB  VAL A 435     -35.832 -36.145 -21.944  1.00  1.31           C  
ATOM   6242  CG1 VAL A 435     -34.823 -37.173 -21.602  1.00  1.31           C  
ATOM   6243  CG2 VAL A 435     -35.283 -35.284 -23.079  1.00  1.31           C  
ATOM   6244  H   VAL A 435     -38.715 -35.676 -23.501  1.00  1.31           H  
ATOM   6245  HA  VAL A 435     -37.013 -37.272 -23.360  1.00  1.31           H  
ATOM   6246  HB  VAL A 435     -35.969 -35.560 -21.077  1.00  1.31           H  
ATOM   6247 1HG1 VAL A 435     -33.895 -36.686 -21.306  1.00  1.31           H  
ATOM   6248 2HG1 VAL A 435     -35.175 -37.800 -20.790  1.00  1.31           H  
ATOM   6249 3HG1 VAL A 435     -34.646 -37.752 -22.465  1.00  1.31           H  
ATOM   6250 1HG2 VAL A 435     -34.337 -34.834 -22.770  1.00  1.31           H  
ATOM   6251 2HG2 VAL A 435     -35.116 -35.912 -23.956  1.00  1.31           H  
ATOM   6252 3HG2 VAL A 435     -35.994 -34.499 -23.324  1.00  1.31           H  
ATOM   6253  N   ARG A 436     -37.353 -39.178 -21.738  1.00  1.02           N  
ATOM   6254  CA  ARG A 436     -37.596 -40.277 -20.787  1.00  1.02           C  
ATOM   6255  C   ARG A 436     -36.488 -40.381 -19.738  1.00  1.02           C  
ATOM   6256  O   ARG A 436     -35.298 -40.390 -20.062  1.00  1.02           O  
ATOM   6257  CB  ARG A 436     -37.714 -41.604 -21.501  1.00  1.02           C  
ATOM   6258  CG  ARG A 436     -38.959 -41.787 -22.313  1.00  1.02           C  
ATOM   6259  CD  ARG A 436     -38.909 -42.971 -23.116  1.00  1.02           C  
ATOM   6260  NE  ARG A 436     -37.940 -42.828 -24.174  1.00  1.02           N  
ATOM   6261  CZ  ARG A 436     -37.400 -43.852 -24.821  1.00  1.02           C  
ATOM   6262  NH1 ARG A 436     -37.724 -45.035 -24.506  1.00  1.02           N  
ATOM   6263  NH2 ARG A 436     -36.526 -43.717 -25.776  1.00  1.02           N  
ATOM   6264  H   ARG A 436     -36.910 -39.401 -22.643  1.00  1.02           H  
ATOM   6265  HA  ARG A 436     -38.530 -40.082 -20.267  1.00  1.02           H  
ATOM   6266 1HB  ARG A 436     -36.878 -41.714 -22.183  1.00  1.02           H  
ATOM   6267 2HB  ARG A 436     -37.663 -42.410 -20.783  1.00  1.02           H  
ATOM   6268 1HG  ARG A 436     -39.799 -41.905 -21.647  1.00  1.02           H  
ATOM   6269 2HG  ARG A 436     -39.098 -40.935 -22.965  1.00  1.02           H  
ATOM   6270 1HD  ARG A 436     -38.627 -43.826 -22.498  1.00  1.02           H  
ATOM   6271 2HD  ARG A 436     -39.887 -43.151 -23.561  1.00  1.02           H  
ATOM   6272  HE  ARG A 436     -37.639 -41.875 -24.432  1.00  1.02           H  
ATOM   6273 1HH1 ARG A 436     -38.386 -45.212 -23.768  1.00  1.02           H  
ATOM   6274 2HH1 ARG A 436     -37.266 -45.789 -25.018  1.00  1.02           H  
ATOM   6275 1HH2 ARG A 436     -36.232 -42.787 -26.096  1.00  1.02           H  
ATOM   6276 2HH2 ARG A 436     -36.142 -44.577 -26.175  1.00  1.02           H  
ATOM   6277  N   ARG A 437     -36.884 -40.511 -18.469  1.00  0.82           N  
ATOM   6278  CA  ARG A 437     -35.904 -40.603 -17.377  1.00  0.82           C  
ATOM   6279  C   ARG A 437     -36.131 -41.742 -16.402  1.00  0.82           C  
ATOM   6280  O   ARG A 437     -37.280 -42.148 -16.126  1.00  0.82           O  
ATOM   6281  CB  ARG A 437     -35.878 -39.326 -16.580  1.00  0.82           C  
ATOM   6282  CG  ARG A 437     -35.381 -38.141 -17.306  1.00  0.82           C  
ATOM   6283  CD  ARG A 437     -35.503 -36.977 -16.494  1.00  0.82           C  
ATOM   6284  NE  ARG A 437     -34.911 -35.835 -17.107  1.00  0.82           N  
ATOM   6285  CZ  ARG A 437     -35.539 -35.138 -18.042  1.00  0.82           C  
ATOM   6286  NH1 ARG A 437     -36.723 -35.550 -18.410  1.00  0.82           N  
ATOM   6287  NH2 ARG A 437     -34.980 -34.069 -18.591  1.00  0.82           N  
ATOM   6288  H   ARG A 437     -37.870 -40.502 -18.259  1.00  0.82           H  
ATOM   6289  HA  ARG A 437     -34.920 -40.742 -17.818  1.00  0.82           H  
ATOM   6290 1HB  ARG A 437     -36.868 -39.106 -16.237  1.00  0.82           H  
ATOM   6291 2HB  ARG A 437     -35.247 -39.464 -15.703  1.00  0.82           H  
ATOM   6292 1HG  ARG A 437     -34.347 -38.285 -17.551  1.00  0.82           H  
ATOM   6293 2HG  ARG A 437     -35.956 -37.981 -18.220  1.00  0.82           H  
ATOM   6294 1HD  ARG A 437     -36.550 -36.768 -16.355  1.00  0.82           H  
ATOM   6295 2HD  ARG A 437     -35.050 -37.153 -15.549  1.00  0.82           H  
ATOM   6296  HE  ARG A 437     -33.994 -35.537 -16.809  1.00  0.82           H  
ATOM   6297 1HH1 ARG A 437     -37.118 -36.383 -17.995  1.00  0.82           H  
ATOM   6298 2HH1 ARG A 437     -37.244 -35.067 -19.140  1.00  0.82           H  
ATOM   6299 1HH2 ARG A 437     -34.062 -33.773 -18.298  1.00  0.82           H  
ATOM   6300 2HH2 ARG A 437     -35.470 -33.549 -19.309  1.00  0.82           H  
ATOM   6301  N   ALA A 438     -35.006 -42.197 -15.847  1.00  0.70           N  
ATOM   6302  CA  ALA A 438     -34.976 -43.277 -14.892  1.00  0.70           C  
ATOM   6303  C   ALA A 438     -33.875 -43.158 -13.848  1.00  0.70           C  
ATOM   6304  O   ALA A 438     -32.885 -42.451 -14.028  1.00  0.70           O  
ATOM   6305  CB  ALA A 438     -34.769 -44.567 -15.609  1.00  0.70           C  
ATOM   6306  H   ALA A 438     -34.115 -41.805 -16.147  1.00  0.70           H  
ATOM   6307  HA  ALA A 438     -35.922 -43.276 -14.394  1.00  0.70           H  
ATOM   6308 1HB  ALA A 438     -34.768 -45.399 -14.908  1.00  0.70           H  
ATOM   6309 2HB  ALA A 438     -35.535 -44.690 -16.290  1.00  0.70           H  
ATOM   6310 3HB  ALA A 438     -33.824 -44.498 -16.107  1.00  0.70           H  
ATOM   6311  N   GLY A 439     -34.047 -43.884 -12.754  1.00  0.65           N  
ATOM   6312  CA  GLY A 439     -32.997 -43.927 -11.738  1.00  0.65           C  
ATOM   6313  C   GLY A 439     -32.648 -45.359 -11.346  1.00  0.65           C  
ATOM   6314  O   GLY A 439     -33.489 -46.250 -11.427  1.00  0.65           O  
ATOM   6315  H   GLY A 439     -34.913 -44.419 -12.666  1.00  0.65           H  
ATOM   6316 1HA  GLY A 439     -32.111 -43.431 -12.117  1.00  0.65           H  
ATOM   6317 2HA  GLY A 439     -33.316 -43.368 -10.857  1.00  0.65           H  
ATOM   6318  N   VAL A 440     -31.407 -45.569 -10.921  1.00  0.65           N  
ATOM   6319  CA  VAL A 440     -30.940 -46.881 -10.472  1.00  0.65           C  
ATOM   6320  C   VAL A 440     -30.333 -46.811  -9.089  1.00  0.65           C  
ATOM   6321  O   VAL A 440     -29.469 -45.972  -8.843  1.00  0.65           O  
ATOM   6322  CB  VAL A 440     -29.865 -47.434 -11.419  1.00  0.65           C  
ATOM   6323  CG1 VAL A 440     -29.375 -48.792 -10.914  1.00  0.65           C  
ATOM   6324  CG2 VAL A 440     -30.409 -47.556 -12.789  1.00  0.65           C  
ATOM   6325  H   VAL A 440     -30.761 -44.783 -10.931  1.00  0.65           H  
ATOM   6326  HA  VAL A 440     -31.785 -47.569 -10.445  1.00  0.65           H  
ATOM   6327  HB  VAL A 440     -29.013 -46.760 -11.427  1.00  0.65           H  
ATOM   6328 1HG1 VAL A 440     -28.607 -49.178 -11.575  1.00  0.65           H  
ATOM   6329 2HG1 VAL A 440     -28.962 -48.689  -9.919  1.00  0.65           H  
ATOM   6330 3HG1 VAL A 440     -30.213 -49.488 -10.887  1.00  0.65           H  
ATOM   6331 1HG2 VAL A 440     -29.653 -47.934 -13.420  1.00  0.65           H  
ATOM   6332 2HG2 VAL A 440     -31.251 -48.240 -12.780  1.00  0.65           H  
ATOM   6333 3HG2 VAL A 440     -30.728 -46.582 -13.149  1.00  0.65           H  
ATOM   6334  N   SER A 441     -30.753 -47.696  -8.194  1.00  0.69           N  
ATOM   6335  CA  SER A 441     -30.179 -47.712  -6.851  1.00  0.69           C  
ATOM   6336  C   SER A 441     -29.419 -48.987  -6.540  1.00  0.69           C  
ATOM   6337  O   SER A 441     -29.706 -50.060  -7.076  1.00  0.69           O  
ATOM   6338  CB  SER A 441     -31.245 -47.612  -5.778  1.00  0.69           C  
ATOM   6339  OG  SER A 441     -31.945 -46.428  -5.774  1.00  0.69           O  
ATOM   6340  H   SER A 441     -31.488 -48.362  -8.445  1.00  0.69           H  
ATOM   6341  HA  SER A 441     -29.487 -46.878  -6.751  1.00  0.69           H  
ATOM   6342 1HB  SER A 441     -31.943 -48.436  -5.908  1.00  0.69           H  
ATOM   6343 2HB  SER A 441     -30.777 -47.751  -4.802  1.00  0.69           H  
ATOM   6344  HG  SER A 441     -32.586 -46.570  -5.034  1.00  0.69           H  
ATOM   6345  N   ALA A 442     -28.498 -48.872  -5.595  1.00  0.76           N  
ATOM   6346  CA  ALA A 442     -27.854 -50.033  -5.010  1.00  0.76           C  
ATOM   6347  C   ALA A 442     -27.494 -49.673  -3.569  1.00  0.76           C  
ATOM   6348  O   ALA A 442     -27.267 -48.506  -3.250  1.00  0.76           O  
ATOM   6349  CB  ALA A 442     -26.657 -50.505  -5.827  1.00  0.76           C  
ATOM   6350  H   ALA A 442     -28.253 -47.934  -5.269  1.00  0.76           H  
ATOM   6351  HA  ALA A 442     -28.546 -50.840  -5.002  1.00  0.76           H  
ATOM   6352 1HB  ALA A 442     -26.235 -51.393  -5.358  1.00  0.76           H  
ATOM   6353 2HB  ALA A 442     -26.982 -50.752  -6.838  1.00  0.76           H  
ATOM   6354 3HB  ALA A 442     -25.903 -49.740  -5.860  1.00  0.76           H  
ATOM   6355  N   PHE A 443     -27.495 -50.654  -2.676  1.00  0.84           N  
ATOM   6356  CA  PHE A 443     -27.065 -50.400  -1.307  1.00  0.84           C  
ATOM   6357  C   PHE A 443     -26.247 -51.542  -0.841  1.00  0.84           C  
ATOM   6358  O   PHE A 443     -25.669 -51.562   0.249  1.00  0.84           O  
ATOM   6359  CB  PHE A 443     -28.207 -50.127  -0.345  1.00  0.84           C  
ATOM   6360  CG  PHE A 443     -29.195 -51.179  -0.081  1.00  0.84           C  
ATOM   6361  CD1 PHE A 443     -28.959 -52.136   0.884  1.00  0.84           C  
ATOM   6362  CD2 PHE A 443     -30.421 -51.159  -0.710  1.00  0.84           C  
ATOM   6363  CE1 PHE A 443     -29.905 -53.072   1.182  1.00  0.84           C  
ATOM   6364  CE2 PHE A 443     -31.373 -52.100  -0.401  1.00  0.84           C  
ATOM   6365  CZ  PHE A 443     -31.112 -53.043   0.531  1.00  0.84           C  
ATOM   6366  H   PHE A 443     -27.723 -51.604  -2.941  1.00  0.84           H  
ATOM   6367  HA  PHE A 443     -26.428 -49.540  -1.301  1.00  0.84           H  
ATOM   6368 1HB  PHE A 443     -27.770 -49.865   0.612  1.00  0.84           H  
ATOM   6369 2HB  PHE A 443     -28.750 -49.255  -0.707  1.00  0.84           H  
ATOM   6370  HD1 PHE A 443     -28.000 -52.144   1.406  1.00  0.84           H  
ATOM   6371  HD2 PHE A 443     -30.635 -50.382  -1.455  1.00  0.84           H  
ATOM   6372  HE1 PHE A 443     -29.698 -53.832   1.936  1.00  0.84           H  
ATOM   6373  HE2 PHE A 443     -32.343 -52.100  -0.904  1.00  0.84           H  
ATOM   6374  HZ  PHE A 443     -31.868 -53.768   0.751  1.00  0.84           H  
ATOM   6375  N   GLY A 444     -26.262 -52.530  -1.675  1.00  0.91           N  
ATOM   6376  CA  GLY A 444     -25.560 -53.742  -1.433  1.00  0.91           C  
ATOM   6377  C   GLY A 444     -25.947 -54.420  -0.134  1.00  0.91           C  
ATOM   6378  O   GLY A 444     -27.109 -54.749   0.094  1.00  0.91           O  
ATOM   6379  H   GLY A 444     -26.781 -52.412  -2.534  1.00  0.91           H  
ATOM   6380 1HA  GLY A 444     -25.826 -54.389  -2.251  1.00  0.91           H  
ATOM   6381 2HA  GLY A 444     -24.486 -53.561  -1.470  1.00  0.91           H  
ATOM   6382  N   VAL A 445     -24.935 -54.714   0.662  1.00  0.95           N  
ATOM   6383  CA  VAL A 445     -25.112 -55.369   1.938  1.00  0.95           C  
ATOM   6384  C   VAL A 445     -24.498 -54.537   3.062  1.00  0.95           C  
ATOM   6385  O   VAL A 445     -25.199 -54.085   3.958  1.00  0.95           O  
ATOM   6386  CB  VAL A 445     -24.491 -56.783   1.920  1.00  0.95           C  
ATOM   6387  CG1 VAL A 445     -24.645 -57.413   3.285  1.00  0.95           C  
ATOM   6388  CG2 VAL A 445     -25.172 -57.655   0.835  1.00  0.95           C  
ATOM   6389  H   VAL A 445     -24.015 -54.415   0.388  1.00  0.95           H  
ATOM   6390  HA  VAL A 445     -26.179 -55.468   2.131  1.00  0.95           H  
ATOM   6391  HB  VAL A 445     -23.425 -56.708   1.709  1.00  0.95           H  
ATOM   6392 1HG1 VAL A 445     -24.198 -58.385   3.272  1.00  0.95           H  
ATOM   6393 2HG1 VAL A 445     -24.146 -56.799   4.031  1.00  0.95           H  
ATOM   6394 3HG1 VAL A 445     -25.701 -57.502   3.538  1.00  0.95           H  
ATOM   6395 1HG2 VAL A 445     -24.724 -58.650   0.832  1.00  0.95           H  
ATOM   6396 2HG2 VAL A 445     -26.239 -57.740   1.049  1.00  0.95           H  
ATOM   6397 3HG2 VAL A 445     -25.037 -57.199  -0.140  1.00  0.95           H  
ATOM   6398  N   SER A 446     -23.193 -54.244   2.957  1.00  0.95           N  
ATOM   6399  CA  SER A 446     -22.376 -53.635   4.026  1.00  0.95           C  
ATOM   6400  C   SER A 446     -22.531 -52.123   4.249  1.00  0.95           C  
ATOM   6401  O   SER A 446     -21.568 -51.443   4.607  1.00  0.95           O  
ATOM   6402  CB  SER A 446     -20.910 -53.912   3.766  1.00  0.95           C  
ATOM   6403  OG  SER A 446     -20.474 -53.275   2.599  1.00  0.95           O  
ATOM   6404  H   SER A 446     -22.711 -54.557   2.132  1.00  0.95           H  
ATOM   6405  HA  SER A 446     -22.648 -54.134   4.954  1.00  0.95           H  
ATOM   6406 1HB  SER A 446     -20.319 -53.568   4.616  1.00  0.95           H  
ATOM   6407 2HB  SER A 446     -20.759 -54.986   3.675  1.00  0.95           H  
ATOM   6408  HG  SER A 446     -19.604 -53.641   2.408  1.00  0.95           H  
ATOM   6409  N   GLY A 447     -23.705 -51.588   3.960  1.00  0.90           N  
ATOM   6410  CA  GLY A 447     -23.991 -50.172   4.184  1.00  0.90           C  
ATOM   6411  C   GLY A 447     -23.483 -49.165   3.137  1.00  0.90           C  
ATOM   6412  O   GLY A 447     -23.364 -47.981   3.451  1.00  0.90           O  
ATOM   6413  H   GLY A 447     -24.446 -52.232   3.703  1.00  0.90           H  
ATOM   6414 1HA  GLY A 447     -25.072 -50.058   4.279  1.00  0.90           H  
ATOM   6415 2HA  GLY A 447     -23.583 -49.897   5.155  1.00  0.90           H  
ATOM   6416  N   THR A 448     -23.135 -49.586   1.918  1.00  0.82           N  
ATOM   6417  CA  THR A 448     -22.666 -48.569   0.965  1.00  0.82           C  
ATOM   6418  C   THR A 448     -23.713 -48.303  -0.102  1.00  0.82           C  
ATOM   6419  O   THR A 448     -24.014 -49.163  -0.935  1.00  0.82           O  
ATOM   6420  CB  THR A 448     -21.355 -48.951   0.280  1.00  0.82           C  
ATOM   6421  OG1 THR A 448     -20.313 -49.129   1.274  1.00  0.82           O  
ATOM   6422  CG2 THR A 448     -20.956 -47.820  -0.711  1.00  0.82           C  
ATOM   6423  H   THR A 448     -23.217 -50.561   1.658  1.00  0.82           H  
ATOM   6424  HA  THR A 448     -22.501 -47.634   1.491  1.00  0.82           H  
ATOM   6425  HB  THR A 448     -21.488 -49.883  -0.263  1.00  0.82           H  
ATOM   6426  HG1 THR A 448     -20.496 -49.930   1.789  1.00  0.82           H  
ATOM   6427 1HG2 THR A 448     -20.035 -48.072  -1.204  1.00  0.82           H  
ATOM   6428 2HG2 THR A 448     -21.741 -47.699  -1.461  1.00  0.82           H  
ATOM   6429 3HG2 THR A 448     -20.832 -46.883  -0.182  1.00  0.82           H  
ATOM   6430  N   ASN A 449     -24.247 -47.089  -0.071  1.00  0.74           N  
ATOM   6431  CA  ASN A 449     -25.327 -46.692  -0.945  1.00  0.74           C  
ATOM   6432  C   ASN A 449     -24.846 -45.978  -2.181  1.00  0.74           C  
ATOM   6433  O   ASN A 449     -23.880 -45.213  -2.151  1.00  0.74           O  
ATOM   6434  CB  ASN A 449     -26.289 -45.829  -0.173  1.00  0.74           C  
ATOM   6435  CG  ASN A 449     -26.947 -46.567   0.948  1.00  0.74           C  
ATOM   6436  OD1 ASN A 449     -27.819 -47.416   0.738  1.00  0.74           O  
ATOM   6437  ND2 ASN A 449     -26.527 -46.265   2.143  1.00  0.74           N  
ATOM   6438  H   ASN A 449     -23.903 -46.405   0.602  1.00  0.74           H  
ATOM   6439  HA  ASN A 449     -25.847 -47.566  -1.286  1.00  0.74           H  
ATOM   6440 1HB  ASN A 449     -25.748 -44.987   0.253  1.00  0.74           H  
ATOM   6441 2HB  ASN A 449     -27.055 -45.436  -0.843  1.00  0.74           H  
ATOM   6442 1HD2 ASN A 449     -26.909 -46.726   2.958  1.00  0.74           H  
ATOM   6443 2HD2 ASN A 449     -25.813 -45.577   2.266  1.00  0.74           H  
ATOM   6444  N   ALA A 450     -25.585 -46.153  -3.259  1.00  0.67           N  
ATOM   6445  CA  ALA A 450     -25.293 -45.429  -4.472  1.00  0.67           C  
ATOM   6446  C   ALA A 450     -26.557 -45.249  -5.305  1.00  0.67           C  
ATOM   6447  O   ALA A 450     -27.490 -46.059  -5.247  1.00  0.67           O  
ATOM   6448  CB  ALA A 450     -24.213 -46.156  -5.254  1.00  0.67           C  
ATOM   6449  H   ALA A 450     -26.343 -46.834  -3.240  1.00  0.67           H  
ATOM   6450  HA  ALA A 450     -24.935 -44.446  -4.197  1.00  0.67           H  
ATOM   6451 1HB  ALA A 450     -23.976 -45.595  -6.157  1.00  0.67           H  
ATOM   6452 2HB  ALA A 450     -23.318 -46.250  -4.638  1.00  0.67           H  
ATOM   6453 3HB  ALA A 450     -24.570 -47.136  -5.508  1.00  0.67           H  
ATOM   6454  N   HIS A 451     -26.570 -44.200  -6.117  1.00  0.63           N  
ATOM   6455  CA  HIS A 451     -27.705 -43.970  -7.000  1.00  0.63           C  
ATOM   6456  C   HIS A 451     -27.277 -43.225  -8.263  1.00  0.63           C  
ATOM   6457  O   HIS A 451     -26.465 -42.292  -8.224  1.00  0.63           O  
ATOM   6458  CB  HIS A 451     -28.809 -43.180  -6.272  1.00  0.63           C  
ATOM   6459  CG  HIS A 451     -30.141 -43.109  -6.982  1.00  0.63           C  
ATOM   6460  ND1 HIS A 451     -31.081 -44.137  -6.948  1.00  0.63           N  
ATOM   6461  CD2 HIS A 451     -30.684 -42.145  -7.727  1.00  0.63           C  
ATOM   6462  CE1 HIS A 451     -32.132 -43.786  -7.648  1.00  0.63           C  
ATOM   6463  NE2 HIS A 451     -31.918 -42.592  -8.131  1.00  0.63           N  
ATOM   6464  H   HIS A 451     -25.790 -43.546  -6.081  1.00  0.63           H  
ATOM   6465  HA  HIS A 451     -28.113 -44.923  -7.296  1.00  0.63           H  
ATOM   6466 1HB  HIS A 451     -28.990 -43.630  -5.295  1.00  0.63           H  
ATOM   6467 2HB  HIS A 451     -28.472 -42.157  -6.117  1.00  0.63           H  
ATOM   6468  HD1 HIS A 451     -31.063 -45.013  -6.453  1.00  0.63           H  
ATOM   6469  HD2 HIS A 451     -30.330 -41.170  -8.029  1.00  0.63           H  
ATOM   6470  HE1 HIS A 451     -32.982 -44.465  -7.746  1.00  0.63           H  
ATOM   6471  N   VAL A 452     -27.811 -43.673  -9.398  1.00  0.61           N  
ATOM   6472  CA  VAL A 452     -27.522 -43.091 -10.711  1.00  0.61           C  
ATOM   6473  C   VAL A 452     -28.785 -42.628 -11.456  1.00  0.61           C  
ATOM   6474  O   VAL A 452     -29.772 -43.363 -11.511  1.00  0.61           O  
ATOM   6475  CB  VAL A 452     -26.770 -44.145 -11.573  1.00  0.61           C  
ATOM   6476  CG1 VAL A 452     -26.496 -43.615 -12.939  1.00  0.61           C  
ATOM   6477  CG2 VAL A 452     -25.440 -44.525 -10.900  1.00  0.61           C  
ATOM   6478  H   VAL A 452     -28.453 -44.465  -9.333  1.00  0.61           H  
ATOM   6479  HA  VAL A 452     -26.875 -42.225 -10.573  1.00  0.61           H  
ATOM   6480  HB  VAL A 452     -27.395 -45.027 -11.679  1.00  0.61           H  
ATOM   6481 1HG1 VAL A 452     -25.979 -44.365 -13.536  1.00  0.61           H  
ATOM   6482 2HG1 VAL A 452     -27.421 -43.349 -13.425  1.00  0.61           H  
ATOM   6483 3HG1 VAL A 452     -25.874 -42.741 -12.831  1.00  0.61           H  
ATOM   6484 1HG2 VAL A 452     -24.925 -45.263 -11.509  1.00  0.61           H  
ATOM   6485 2HG2 VAL A 452     -24.817 -43.645 -10.807  1.00  0.61           H  
ATOM   6486 3HG2 VAL A 452     -25.628 -44.938  -9.914  1.00  0.61           H  
ATOM   6487  N   ILE A 453     -28.766 -41.405 -12.012  1.00  0.61           N  
ATOM   6488  CA  ILE A 453     -29.903 -40.905 -12.801  1.00  0.61           C  
ATOM   6489  C   ILE A 453     -29.543 -40.940 -14.278  1.00  0.61           C  
ATOM   6490  O   ILE A 453     -28.547 -40.330 -14.693  1.00  0.61           O  
ATOM   6491  CB  ILE A 453     -30.307 -39.466 -12.446  1.00  0.61           C  
ATOM   6492  CG1 ILE A 453     -30.580 -39.320 -10.992  1.00  0.61           C  
ATOM   6493  CG2 ILE A 453     -31.562 -39.083 -13.231  1.00  0.61           C  
ATOM   6494  CD1 ILE A 453     -31.685 -40.177 -10.529  1.00  0.61           C  
ATOM   6495  H   ILE A 453     -27.938 -40.821 -11.909  1.00  0.61           H  
ATOM   6496  HA  ILE A 453     -30.762 -41.553 -12.644  1.00  0.61           H  
ATOM   6497  HB  ILE A 453     -29.494 -38.783 -12.695  1.00  0.61           H  
ATOM   6498 1HG1 ILE A 453     -29.684 -39.578 -10.440  1.00  0.61           H  
ATOM   6499 2HG1 ILE A 453     -30.826 -38.280 -10.784  1.00  0.61           H  
ATOM   6500 1HG2 ILE A 453     -31.843 -38.073 -12.971  1.00  0.61           H  
ATOM   6501 2HG2 ILE A 453     -31.369 -39.148 -14.301  1.00  0.61           H  
ATOM   6502 3HG2 ILE A 453     -32.378 -39.764 -12.973  1.00  0.61           H  
ATOM   6503 1HD1 ILE A 453     -31.835 -40.024  -9.470  1.00  0.61           H  
ATOM   6504 2HD1 ILE A 453     -32.601 -39.921 -11.064  1.00  0.61           H  
ATOM   6505 3HD1 ILE A 453     -31.442 -41.221 -10.714  1.00  0.61           H  
ATOM   6506  N   ILE A 454     -30.383 -41.637 -15.045  1.00  0.64           N  
ATOM   6507  CA  ILE A 454     -30.220 -41.913 -16.468  1.00  0.64           C  
ATOM   6508  C   ILE A 454     -31.330 -41.303 -17.320  1.00  0.64           C  
ATOM   6509  O   ILE A 454     -32.516 -41.373 -16.984  1.00  0.64           O  
ATOM   6510  CB  ILE A 454     -30.192 -43.425 -16.727  1.00  0.64           C  
ATOM   6511  CG1 ILE A 454     -29.040 -44.045 -15.998  1.00  0.64           C  
ATOM   6512  CG2 ILE A 454     -30.095 -43.727 -18.214  1.00  0.64           C  
ATOM   6513  CD1 ILE A 454     -29.087 -45.524 -15.974  1.00  0.64           C  
ATOM   6514  H   ILE A 454     -31.203 -42.032 -14.591  1.00  0.64           H  
ATOM   6515  HA  ILE A 454     -29.274 -41.500 -16.775  1.00  0.64           H  
ATOM   6516  HB  ILE A 454     -31.103 -43.862 -16.325  1.00  0.64           H  
ATOM   6517 1HG1 ILE A 454     -28.110 -43.730 -16.467  1.00  0.64           H  
ATOM   6518 2HG1 ILE A 454     -29.051 -43.700 -14.974  1.00  0.64           H  
ATOM   6519 1HG2 ILE A 454     -30.091 -44.802 -18.345  1.00  0.64           H  
ATOM   6520 2HG2 ILE A 454     -30.947 -43.313 -18.735  1.00  0.64           H  
ATOM   6521 3HG2 ILE A 454     -29.175 -43.299 -18.619  1.00  0.64           H  
ATOM   6522 1HD1 ILE A 454     -28.242 -45.866 -15.422  1.00  0.64           H  
ATOM   6523 2HD1 ILE A 454     -29.997 -45.858 -15.483  1.00  0.64           H  
ATOM   6524 3HD1 ILE A 454     -29.055 -45.919 -16.989  1.00  0.64           H  
ATOM   6525  N   ALA A 455     -30.958 -40.699 -18.435  1.00  0.69           N  
ATOM   6526  CA  ALA A 455     -31.958 -40.117 -19.302  1.00  0.69           C  
ATOM   6527  C   ALA A 455     -31.734 -40.448 -20.764  1.00  0.69           C  
ATOM   6528  O   ALA A 455     -30.619 -40.697 -21.217  1.00  0.69           O  
ATOM   6529  CB  ALA A 455     -31.953 -38.606 -19.135  1.00  0.69           C  
ATOM   6530  H   ALA A 455     -29.972 -40.630 -18.659  1.00  0.69           H  
ATOM   6531  HA  ALA A 455     -32.930 -40.512 -19.019  1.00  0.69           H  
ATOM   6532 1HB  ALA A 455     -32.726 -38.178 -19.765  1.00  0.69           H  
ATOM   6533 2HB  ALA A 455     -32.140 -38.353 -18.099  1.00  0.69           H  
ATOM   6534 3HB  ALA A 455     -30.981 -38.216 -19.433  1.00  0.69           H  
ATOM   6535  N   GLU A 456     -32.813 -40.451 -21.507  1.00  0.78           N  
ATOM   6536  CA  GLU A 456     -32.748 -40.530 -22.945  1.00  0.78           C  
ATOM   6537  C   GLU A 456     -31.970 -39.286 -23.364  1.00  0.78           C  
ATOM   6538  O   GLU A 456     -32.185 -38.229 -22.774  1.00  0.78           O  
ATOM   6539  CB  GLU A 456     -34.169 -40.544 -23.498  1.00  0.78           C  
ATOM   6540  CG  GLU A 456     -34.329 -40.600 -24.942  1.00  0.78           C  
ATOM   6541  CD  GLU A 456     -35.762 -40.535 -25.322  1.00  0.78           C  
ATOM   6542  OE1 GLU A 456     -36.609 -40.198 -24.497  1.00  0.78           O  
ATOM   6543  OE2 GLU A 456     -36.053 -40.925 -26.422  1.00  0.78           O  
ATOM   6544  H   GLU A 456     -33.723 -40.335 -21.056  1.00  0.78           H  
ATOM   6545  HA  GLU A 456     -32.218 -41.437 -23.231  1.00  0.78           H  
ATOM   6546 1HB  GLU A 456     -34.664 -41.425 -23.118  1.00  0.78           H  
ATOM   6547 2HB  GLU A 456     -34.722 -39.723 -23.138  1.00  0.78           H  
ATOM   6548 1HG  GLU A 456     -33.796 -39.767 -25.404  1.00  0.78           H  
ATOM   6549 2HG  GLU A 456     -33.907 -41.531 -25.311  1.00  0.78           H  
ATOM   6550  N   PRO A 457     -31.033 -39.335 -24.307  1.00  0.91           N  
ATOM   6551  CA  PRO A 457     -30.303 -38.161 -24.680  1.00  0.91           C  
ATOM   6552  C   PRO A 457     -31.240 -37.174 -25.365  1.00  0.91           C  
ATOM   6553  O   PRO A 457     -32.166 -37.593 -26.061  1.00  0.91           O  
ATOM   6554  CB  PRO A 457     -29.271 -38.703 -25.679  1.00  0.91           C  
ATOM   6555  CG  PRO A 457     -29.903 -39.979 -26.222  1.00  0.91           C  
ATOM   6556  CD  PRO A 457     -30.698 -40.546 -25.055  1.00  0.91           C  
ATOM   6557  HA  PRO A 457     -29.807 -37.767 -23.786  1.00  0.91           H  
ATOM   6558 1HB  PRO A 457     -29.108 -37.953 -26.473  1.00  0.91           H  
ATOM   6559 2HB  PRO A 457     -28.308 -38.867 -25.209  1.00  0.91           H  
ATOM   6560 1HG  PRO A 457     -30.539 -39.741 -27.087  1.00  0.91           H  
ATOM   6561 2HG  PRO A 457     -29.125 -40.672 -26.582  1.00  0.91           H  
ATOM   6562 1HD  PRO A 457     -31.581 -41.060 -25.429  1.00  0.91           H  
ATOM   6563 2HD  PRO A 457     -30.068 -41.186 -24.463  1.00  0.91           H  
ATOM   6564  N   PRO A 458     -31.016 -35.869 -25.209  1.00  1.12           N  
ATOM   6565  CA  PRO A 458     -31.629 -34.809 -25.973  1.00  1.12           C  
ATOM   6566  C   PRO A 458     -31.230 -35.048 -27.416  1.00  1.12           C  
ATOM   6567  O   PRO A 458     -30.238 -35.733 -27.664  1.00  1.12           O  
ATOM   6568  CB  PRO A 458     -31.014 -33.539 -25.380  1.00  1.12           C  
ATOM   6569  CG  PRO A 458     -30.613 -33.940 -23.971  1.00  1.12           C  
ATOM   6570  CD  PRO A 458     -30.203 -35.394 -24.072  1.00  1.12           C  
ATOM   6571  HA  PRO A 458     -32.719 -34.842 -25.849  1.00  1.12           H  
ATOM   6572 1HB  PRO A 458     -30.181 -33.195 -25.996  1.00  1.12           H  
ATOM   6573 2HB  PRO A 458     -31.763 -32.733 -25.387  1.00  1.12           H  
ATOM   6574 1HG  PRO A 458     -29.799 -33.290 -23.610  1.00  1.12           H  
ATOM   6575 2HG  PRO A 458     -31.462 -33.797 -23.286  1.00  1.12           H  
ATOM   6576 1HD  PRO A 458     -29.135 -35.506 -24.276  1.00  1.12           H  
ATOM   6577 2HD  PRO A 458     -30.520 -35.883 -23.132  1.00  1.12           H  
ATOM   6578  N   GLU A 459     -32.000 -34.523 -28.358  1.00  1.42           N  
ATOM   6579  CA  GLU A 459     -31.675 -34.730 -29.761  1.00  1.42           C  
ATOM   6580  C   GLU A 459     -30.176 -34.452 -30.003  1.00  1.42           C  
ATOM   6581  O   GLU A 459     -29.683 -33.409 -29.564  1.00  1.42           O  
ATOM   6582  CB  GLU A 459     -32.506 -33.791 -30.643  1.00  1.42           C  
ATOM   6583  CG  GLU A 459     -32.305 -33.996 -32.149  1.00  1.42           C  
ATOM   6584  CD  GLU A 459     -33.091 -33.055 -33.006  1.00  1.42           C  
ATOM   6585  OE1 GLU A 459     -33.923 -32.352 -32.491  1.00  1.42           O  
ATOM   6586  OE2 GLU A 459     -32.833 -33.022 -34.188  1.00  1.42           O  
ATOM   6587  H   GLU A 459     -32.811 -33.979 -28.106  1.00  1.42           H  
ATOM   6588  HA  GLU A 459     -31.955 -35.741 -30.011  1.00  1.42           H  
ATOM   6589 1HB  GLU A 459     -33.566 -33.928 -30.425  1.00  1.42           H  
ATOM   6590 2HB  GLU A 459     -32.253 -32.757 -30.411  1.00  1.42           H  
ATOM   6591 1HG  GLU A 459     -31.278 -33.883 -32.389  1.00  1.42           H  
ATOM   6592 2HG  GLU A 459     -32.592 -35.014 -32.394  1.00  1.42           H  
ATOM   6593  N   PRO A 460     -29.438 -35.355 -30.704  1.00  1.86           N  
ATOM   6594  CA  PRO A 460     -28.023 -35.257 -31.059  1.00  1.86           C  
ATOM   6595  C   PRO A 460     -27.633 -33.984 -31.799  1.00  1.86           C  
ATOM   6596  O   PRO A 460     -26.467 -33.585 -31.751  1.00  1.86           O  
ATOM   6597  CB  PRO A 460     -27.821 -36.463 -31.981  1.00  1.86           C  
ATOM   6598  CG  PRO A 460     -28.843 -37.465 -31.529  1.00  1.86           C  
ATOM   6599  CD  PRO A 460     -30.042 -36.653 -31.115  1.00  1.86           C  
ATOM   6600  HA  PRO A 460     -27.427 -35.383 -30.162  1.00  1.86           H  
ATOM   6601 1HB  PRO A 460     -27.951 -36.148 -33.033  1.00  1.86           H  
ATOM   6602 2HB  PRO A 460     -26.789 -36.831 -31.887  1.00  1.86           H  
ATOM   6603 1HG  PRO A 460     -29.069 -38.167 -32.346  1.00  1.86           H  
ATOM   6604 2HG  PRO A 460     -28.441 -38.062 -30.698  1.00  1.86           H  
ATOM   6605 1HD  PRO A 460     -30.745 -36.528 -31.951  1.00  1.86           H  
ATOM   6606 2HD  PRO A 460     -30.476 -37.182 -30.250  1.00  1.86           H  
ATOM   6607  N   GLU A 461     -28.613 -33.378 -32.476  1.00  2.45           N  
ATOM   6608  CA  GLU A 461     -28.482 -32.180 -33.294  1.00  2.45           C  
ATOM   6609  C   GLU A 461     -28.167 -32.754 -34.676  1.00  2.45           C  
ATOM   6610  O   GLU A 461     -27.423 -33.729 -34.749  1.00  2.45           O  
ATOM   6611  CB  GLU A 461     -27.373 -31.230 -32.775  1.00  2.45           C  
ATOM   6612  CG  GLU A 461     -27.475 -29.742 -33.207  1.00  2.45           C  
ATOM   6613  CD  GLU A 461     -26.930 -29.437 -34.556  1.00  2.45           C  
ATOM   6614  OE1 GLU A 461     -26.053 -30.116 -34.983  1.00  2.45           O  
ATOM   6615  OE2 GLU A 461     -27.410 -28.524 -35.180  1.00  2.45           O  
ATOM   6616  H   GLU A 461     -29.531 -33.786 -32.423  1.00  2.45           H  
ATOM   6617  HA  GLU A 461     -29.438 -31.659 -33.295  1.00  2.45           H  
ATOM   6618 1HB  GLU A 461     -27.353 -31.240 -31.684  1.00  2.45           H  
ATOM   6619 2HB  GLU A 461     -26.402 -31.576 -33.135  1.00  2.45           H  
ATOM   6620 1HG  GLU A 461     -28.517 -29.438 -33.166  1.00  2.45           H  
ATOM   6621 2HG  GLU A 461     -26.934 -29.146 -32.475  1.00  2.45           H  
ATOM   6622  N   PRO A 462     -28.764 -32.273 -35.776  1.00  3.19           N  
ATOM   6623  CA  PRO A 462     -28.527 -32.787 -37.115  1.00  3.19           C  
ATOM   6624  C   PRO A 462     -27.088 -32.698 -37.638  1.00  3.19           C  
ATOM   6625  O   PRO A 462     -26.734 -33.498 -38.502  1.00  3.19           O  
ATOM   6626  CB  PRO A 462     -29.484 -31.938 -37.967  1.00  3.19           C  
ATOM   6627  CG  PRO A 462     -29.769 -30.705 -37.136  1.00  3.19           C  
ATOM   6628  CD  PRO A 462     -29.762 -31.193 -35.712  1.00  3.19           C  
ATOM   6629  HA  PRO A 462     -28.851 -33.838 -37.134  1.00  3.19           H  
ATOM   6630 1HB  PRO A 462     -29.000 -31.696 -38.926  1.00  3.19           H  
ATOM   6631 2HB  PRO A 462     -30.390 -32.516 -38.199  1.00  3.19           H  
ATOM   6632 1HG  PRO A 462     -28.990 -29.943 -37.312  1.00  3.19           H  
ATOM   6633 2HG  PRO A 462     -30.729 -30.257 -37.429  1.00  3.19           H  
ATOM   6634 1HD  PRO A 462     -29.456 -30.371 -35.089  1.00  3.19           H  
ATOM   6635 2HD  PRO A 462     -30.749 -31.595 -35.420  1.00  3.19           H  
ATOM   6636  N   VAL A 463     -26.252 -31.783 -37.102  1.00  4.05           N  
ATOM   6637  CA  VAL A 463     -24.861 -31.601 -37.525  1.00  4.05           C  
ATOM   6638  C   VAL A 463     -24.732 -31.184 -39.017  1.00  4.05           C  
ATOM   6639  O   VAL A 463     -25.445 -31.698 -39.881  1.00  4.05           O  
ATOM   6640  CB  VAL A 463     -24.062 -32.898 -37.216  1.00  4.05           C  
ATOM   6641  CG1 VAL A 463     -22.639 -32.813 -37.708  1.00  4.05           C  
ATOM   6642  CG2 VAL A 463     -24.084 -33.124 -35.711  1.00  4.05           C  
ATOM   6643  H   VAL A 463     -26.554 -31.164 -36.354  1.00  4.05           H  
ATOM   6644  HA  VAL A 463     -24.446 -30.834 -36.880  1.00  4.05           H  
ATOM   6645  HB  VAL A 463     -24.515 -33.738 -37.722  1.00  4.05           H  
ATOM   6646 1HG1 VAL A 463     -22.120 -33.741 -37.475  1.00  4.05           H  
ATOM   6647 2HG1 VAL A 463     -22.635 -32.661 -38.774  1.00  4.05           H  
ATOM   6648 3HG1 VAL A 463     -22.135 -31.994 -37.221  1.00  4.05           H  
ATOM   6649 1HG2 VAL A 463     -23.544 -34.037 -35.467  1.00  4.05           H  
ATOM   6650 2HG2 VAL A 463     -23.617 -32.278 -35.212  1.00  4.05           H  
ATOM   6651 3HG2 VAL A 463     -25.106 -33.211 -35.369  1.00  4.05           H  
ATOM   6652  N   PRO A 464     -23.886 -30.195 -39.372  1.00  4.91           N  
ATOM   6653  CA  PRO A 464     -23.660 -29.817 -40.756  1.00  4.91           C  
ATOM   6654  C   PRO A 464     -23.327 -31.084 -41.525  1.00  4.91           C  
ATOM   6655  O   PRO A 464     -22.532 -31.906 -41.072  1.00  4.91           O  
ATOM   6656  CB  PRO A 464     -22.476 -28.858 -40.639  1.00  4.91           C  
ATOM   6657  CG  PRO A 464     -22.669 -28.223 -39.262  1.00  4.91           C  
ATOM   6658  CD  PRO A 464     -23.180 -29.350 -38.383  1.00  4.91           C  
ATOM   6659  HA  PRO A 464     -24.559 -29.331 -41.161  1.00  4.91           H  
ATOM   6660 1HB  PRO A 464     -21.532 -29.411 -40.738  1.00  4.91           H  
ATOM   6661 2HB  PRO A 464     -22.505 -28.124 -41.458  1.00  4.91           H  
ATOM   6662 1HG  PRO A 464     -21.714 -27.806 -38.897  1.00  4.91           H  
ATOM   6663 2HG  PRO A 464     -23.374 -27.387 -39.326  1.00  4.91           H  
ATOM   6664 1HD  PRO A 464     -22.353 -29.874 -37.911  1.00  4.91           H  
ATOM   6665 2HD  PRO A 464     -23.884 -28.914 -37.654  1.00  4.91           H  
ATOM   6666  N   GLN A 465     -23.920 -31.238 -42.693  1.00  5.65           N  
ATOM   6667  CA  GLN A 465     -23.733 -32.482 -43.410  1.00  5.65           C  
ATOM   6668  C   GLN A 465     -22.460 -32.512 -44.250  1.00  5.65           C  
ATOM   6669  O   GLN A 465     -22.044 -31.473 -44.764  1.00  5.65           O  
ATOM   6670  CB  GLN A 465     -24.960 -32.720 -44.292  1.00  5.65           C  
ATOM   6671  CG  GLN A 465     -26.245 -32.864 -43.480  1.00  5.65           C  
ATOM   6672  CD  GLN A 465     -26.292 -34.150 -42.653  1.00  5.65           C  
ATOM   6673  OE1 GLN A 465     -26.378 -35.257 -43.216  1.00  5.65           O  
ATOM   6674  NE2 GLN A 465     -26.227 -34.019 -41.336  1.00  5.65           N  
ATOM   6675  H   GLN A 465     -24.538 -30.526 -43.052  1.00  5.65           H  
ATOM   6676  HA  GLN A 465     -23.712 -33.253 -42.650  1.00  5.65           H  
ATOM   6677 1HB  GLN A 465     -25.086 -31.882 -44.976  1.00  5.65           H  
ATOM   6678 2HB  GLN A 465     -24.817 -33.617 -44.898  1.00  5.65           H  
ATOM   6679 1HG  GLN A 465     -26.319 -32.020 -42.789  1.00  5.65           H  
ATOM   6680 2HG  GLN A 465     -27.097 -32.866 -44.160  1.00  5.65           H  
ATOM   6681 1HE2 GLN A 465     -26.251 -34.816 -40.733  1.00  5.65           H  
ATOM   6682 2HE2 GLN A 465     -26.127 -33.091 -40.903  1.00  5.65           H  
ATOM   6683  N   PRO A 466     -21.813 -33.685 -44.369  1.00  6.18           N  
ATOM   6684  CA  PRO A 466     -20.694 -33.980 -45.233  1.00  6.18           C  
ATOM   6685  C   PRO A 466     -21.211 -34.176 -46.639  1.00  6.18           C  
ATOM   6686  O   PRO A 466     -22.408 -34.373 -46.837  1.00  6.18           O  
ATOM   6687  CB  PRO A 466     -20.140 -35.274 -44.648  1.00  6.18           C  
ATOM   6688  CG  PRO A 466     -21.356 -35.966 -44.081  1.00  6.18           C  
ATOM   6689  CD  PRO A 466     -22.224 -34.848 -43.537  1.00  6.18           C  
ATOM   6690  HA  PRO A 466     -19.965 -33.160 -45.186  1.00  6.18           H  
ATOM   6691 1HB  PRO A 466     -19.653 -35.846 -45.449  1.00  6.18           H  
ATOM   6692 2HB  PRO A 466     -19.377 -35.049 -43.892  1.00  6.18           H  
ATOM   6693 1HG  PRO A 466     -21.871 -36.531 -44.874  1.00  6.18           H  
ATOM   6694 2HG  PRO A 466     -21.064 -36.691 -43.311  1.00  6.18           H  
ATOM   6695 1HD  PRO A 466     -23.277 -35.122 -43.712  1.00  6.18           H  
ATOM   6696 2HD  PRO A 466     -21.996 -34.669 -42.469  1.00  6.18           H  
ATOM   6697  N   ARG A 467     -20.333 -34.170 -47.626  1.00  6.41           N  
ATOM   6698  CA  ARG A 467     -20.819 -34.541 -48.943  1.00  6.41           C  
ATOM   6699  C   ARG A 467     -21.336 -35.979 -48.848  1.00  6.41           C  
ATOM   6700  O   ARG A 467     -20.630 -36.878 -48.374  1.00  6.41           O  
ATOM   6701  CB  ARG A 467     -19.716 -34.437 -49.984  1.00  6.41           C  
ATOM   6702  CG  ARG A 467     -20.167 -34.650 -51.419  1.00  6.41           C  
ATOM   6703  CD  ARG A 467     -19.035 -34.487 -52.387  1.00  6.41           C  
ATOM   6704  NE  ARG A 467     -19.455 -34.734 -53.761  1.00  6.41           N  
ATOM   6705  CZ  ARG A 467     -18.623 -34.811 -54.820  1.00  6.41           C  
ATOM   6706  NH1 ARG A 467     -17.327 -34.657 -54.657  1.00  6.41           N  
ATOM   6707  NH2 ARG A 467     -19.112 -35.047 -56.025  1.00  6.41           N  
ATOM   6708  H   ARG A 467     -19.358 -33.959 -47.469  1.00  6.41           H  
ATOM   6709  HA  ARG A 467     -21.642 -33.882 -49.224  1.00  6.41           H  
ATOM   6710 1HB  ARG A 467     -19.251 -33.456 -49.925  1.00  6.41           H  
ATOM   6711 2HB  ARG A 467     -18.949 -35.180 -49.770  1.00  6.41           H  
ATOM   6712 1HG  ARG A 467     -20.590 -35.646 -51.527  1.00  6.41           H  
ATOM   6713 2HG  ARG A 467     -20.930 -33.912 -51.665  1.00  6.41           H  
ATOM   6714 1HD  ARG A 467     -18.650 -33.470 -52.326  1.00  6.41           H  
ATOM   6715 2HD  ARG A 467     -18.241 -35.190 -52.139  1.00  6.41           H  
ATOM   6716  HE  ARG A 467     -20.442 -34.865 -53.931  1.00  6.41           H  
ATOM   6717 1HH1 ARG A 467     -16.953 -34.480 -53.736  1.00  6.41           H  
ATOM   6718 2HH1 ARG A 467     -16.705 -34.718 -55.452  1.00  6.41           H  
ATOM   6719 1HH2 ARG A 467     -20.107 -35.169 -56.152  1.00  6.41           H  
ATOM   6720 2HH2 ARG A 467     -18.492 -35.107 -56.819  1.00  6.41           H  
ATOM   6721  N   ARG A 468     -22.553 -36.229 -49.319  1.00  6.32           N  
ATOM   6722  CA  ARG A 468     -23.117 -37.569 -49.184  1.00  6.32           C  
ATOM   6723  C   ARG A 468     -22.662 -38.566 -50.233  1.00  6.32           C  
ATOM   6724  O   ARG A 468     -23.382 -38.914 -51.166  1.00  6.32           O  
ATOM   6725  CB  ARG A 468     -24.629 -37.526 -49.104  1.00  6.32           C  
ATOM   6726  CG  ARG A 468     -25.146 -36.898 -47.811  1.00  6.32           C  
ATOM   6727  CD  ARG A 468     -26.624 -36.926 -47.721  1.00  6.32           C  
ATOM   6728  NE  ARG A 468     -27.088 -36.436 -46.434  1.00  6.32           N  
ATOM   6729  CZ  ARG A 468     -28.373 -36.397 -46.042  1.00  6.32           C  
ATOM   6730  NH1 ARG A 468     -29.334 -36.802 -46.847  1.00  6.32           N  
ATOM   6731  NH2 ARG A 468     -28.659 -35.954 -44.840  1.00  6.32           N  
ATOM   6732  H   ARG A 468     -23.103 -35.482 -49.717  1.00  6.32           H  
ATOM   6733  HA  ARG A 468     -22.786 -37.954 -48.219  1.00  6.32           H  
ATOM   6734 1HB  ARG A 468     -25.025 -36.951 -49.938  1.00  6.32           H  
ATOM   6735 2HB  ARG A 468     -25.031 -38.537 -49.175  1.00  6.32           H  
ATOM   6736 1HG  ARG A 468     -24.742 -37.447 -46.959  1.00  6.32           H  
ATOM   6737 2HG  ARG A 468     -24.812 -35.857 -47.753  1.00  6.32           H  
ATOM   6738 1HD  ARG A 468     -27.049 -36.296 -48.501  1.00  6.32           H  
ATOM   6739 2HD  ARG A 468     -26.978 -37.949 -47.846  1.00  6.32           H  
ATOM   6740  HE  ARG A 468     -26.388 -36.113 -45.768  1.00  6.32           H  
ATOM   6741 1HH1 ARG A 468     -29.109 -37.144 -47.770  1.00  6.32           H  
ATOM   6742 2HH1 ARG A 468     -30.295 -36.771 -46.540  1.00  6.32           H  
ATOM   6743 1HH2 ARG A 468     -27.893 -35.660 -44.221  1.00  6.32           H  
ATOM   6744 2HH2 ARG A 468     -29.613 -35.919 -44.521  1.00  6.32           H  
ATOM   6745  N   MET A 469     -21.463 -39.070 -49.999  1.00  5.89           N  
ATOM   6746  CA  MET A 469     -20.757 -40.028 -50.848  1.00  5.89           C  
ATOM   6747  C   MET A 469     -21.020 -41.462 -50.394  1.00  5.89           C  
ATOM   6748  O   MET A 469     -20.218 -42.357 -50.626  1.00  5.89           O  
ATOM   6749  CB  MET A 469     -19.263 -39.740 -50.813  1.00  5.89           C  
ATOM   6750  CG  MET A 469     -18.921 -38.356 -51.293  1.00  5.89           C  
ATOM   6751  SD  MET A 469     -19.465 -38.060 -52.981  1.00  5.89           S  
ATOM   6752  CE  MET A 469     -18.341 -39.054 -53.925  1.00  5.89           C  
ATOM   6753  H   MET A 469     -20.982 -38.674 -49.191  1.00  5.89           H  
ATOM   6754  HA  MET A 469     -21.122 -39.925 -51.871  1.00  5.89           H  
ATOM   6755 1HB  MET A 469     -18.899 -39.841 -49.790  1.00  5.89           H  
ATOM   6756 2HB  MET A 469     -18.731 -40.461 -51.430  1.00  5.89           H  
ATOM   6757 1HG  MET A 469     -19.398 -37.631 -50.640  1.00  5.89           H  
ATOM   6758 2HG  MET A 469     -17.843 -38.201 -51.241  1.00  5.89           H  
ATOM   6759 1HE  MET A 469     -18.578 -38.952 -54.984  1.00  5.89           H  
ATOM   6760 2HE  MET A 469     -17.318 -38.718 -53.747  1.00  5.89           H  
ATOM   6761 3HE  MET A 469     -18.439 -40.098 -53.628  1.00  5.89           H  
ATOM   6762  N   LEU A 470     -22.135 -41.649 -49.691  1.00  5.16           N  
ATOM   6763  CA  LEU A 470     -22.572 -42.926 -49.121  1.00  5.16           C  
ATOM   6764  C   LEU A 470     -22.607 -44.199 -49.993  1.00  5.16           C  
ATOM   6765  O   LEU A 470     -22.281 -45.264 -49.467  1.00  5.16           O  
ATOM   6766  CB  LEU A 470     -23.942 -42.769 -48.466  1.00  5.16           C  
ATOM   6767  CG  LEU A 470     -24.452 -44.040 -47.840  1.00  5.16           C  
ATOM   6768  CD1 LEU A 470     -23.483 -44.462 -46.770  1.00  5.16           C  
ATOM   6769  CD2 LEU A 470     -25.822 -43.797 -47.253  1.00  5.16           C  
ATOM   6770  H   LEU A 470     -22.730 -40.843 -49.564  1.00  5.16           H  
ATOM   6771  HA  LEU A 470     -21.903 -43.147 -48.304  1.00  5.16           H  
ATOM   6772 1HB  LEU A 470     -23.869 -42.017 -47.681  1.00  5.16           H  
ATOM   6773 2HB  LEU A 470     -24.675 -42.435 -49.188  1.00  5.16           H  
ATOM   6774  HG  LEU A 470     -24.508 -44.832 -48.591  1.00  5.16           H  
ATOM   6775 1HD1 LEU A 470     -23.837 -45.381 -46.302  1.00  5.16           H  
ATOM   6776 2HD1 LEU A 470     -22.493 -44.634 -47.201  1.00  5.16           H  
ATOM   6777 3HD1 LEU A 470     -23.424 -43.673 -46.030  1.00  5.16           H  
ATOM   6778 1HD2 LEU A 470     -26.189 -44.714 -46.789  1.00  5.16           H  
ATOM   6779 2HD2 LEU A 470     -25.760 -43.009 -46.499  1.00  5.16           H  
ATOM   6780 3HD2 LEU A 470     -26.504 -43.490 -48.045  1.00  5.16           H  
ATOM   6781  N   PRO A 471     -23.051 -44.184 -51.270  1.00  4.23           N  
ATOM   6782  CA  PRO A 471     -23.196 -45.380 -52.085  1.00  4.23           C  
ATOM   6783  C   PRO A 471     -21.921 -46.211 -52.161  1.00  4.23           C  
ATOM   6784  O   PRO A 471     -20.830 -45.705 -52.397  1.00  4.23           O  
ATOM   6785  CB  PRO A 471     -23.566 -44.803 -53.454  1.00  4.23           C  
ATOM   6786  CG  PRO A 471     -24.263 -43.500 -53.131  1.00  4.23           C  
ATOM   6787  CD  PRO A 471     -23.492 -42.945 -51.956  1.00  4.23           C  
ATOM   6788  HA  PRO A 471     -24.020 -45.982 -51.681  1.00  4.23           H  
ATOM   6789 1HB  PRO A 471     -22.659 -44.663 -54.058  1.00  4.23           H  
ATOM   6790 2HB  PRO A 471     -24.211 -45.511 -53.997  1.00  4.23           H  
ATOM   6791 1HG  PRO A 471     -24.244 -42.829 -54.004  1.00  4.23           H  
ATOM   6792 2HG  PRO A 471     -25.319 -43.681 -52.891  1.00  4.23           H  
ATOM   6793 1HD  PRO A 471     -22.639 -42.388 -52.344  1.00  4.23           H  
ATOM   6794 2HD  PRO A 471     -24.152 -42.335 -51.346  1.00  4.23           H  
ATOM   6795  N   ALA A 472     -22.107 -47.524 -52.063  1.00  3.28           N  
ATOM   6796  CA  ALA A 472     -21.040 -48.528 -52.067  1.00  3.28           C  
ATOM   6797  C   ALA A 472     -20.566 -48.933 -53.454  1.00  3.28           C  
ATOM   6798  O   ALA A 472     -19.832 -49.908 -53.584  1.00  3.28           O  
ATOM   6799  CB  ALA A 472     -21.502 -49.771 -51.354  1.00  3.28           C  
ATOM   6800  H   ALA A 472     -23.051 -47.851 -51.909  1.00  3.28           H  
ATOM   6801  HA  ALA A 472     -20.186 -48.104 -51.534  1.00  3.28           H  
ATOM   6802 1HB  ALA A 472     -20.680 -50.485 -51.337  1.00  3.28           H  
ATOM   6803 2HB  ALA A 472     -21.797 -49.518 -50.335  1.00  3.28           H  
ATOM   6804 3HB  ALA A 472     -22.350 -50.207 -51.881  1.00  3.28           H  
ATOM   6805  N   THR A 473     -21.081 -48.286 -54.499  1.00  2.45           N  
ATOM   6806  CA  THR A 473     -20.754 -48.579 -55.910  1.00  2.45           C  
ATOM   6807  C   THR A 473     -21.408 -49.882 -56.427  1.00  2.45           C  
ATOM   6808  O   THR A 473     -22.002 -49.888 -57.505  1.00  2.45           O  
ATOM   6809  CB  THR A 473     -19.227 -48.611 -56.162  1.00  2.45           C  
ATOM   6810  OG1 THR A 473     -18.648 -47.347 -55.794  1.00  2.45           O  
ATOM   6811  CG2 THR A 473     -18.965 -48.835 -57.643  1.00  2.45           C  
ATOM   6812  H   THR A 473     -21.696 -47.511 -54.302  1.00  2.45           H  
ATOM   6813  HA  THR A 473     -21.152 -47.764 -56.516  1.00  2.45           H  
ATOM   6814  HB  THR A 473     -18.749 -49.410 -55.614  1.00  2.45           H  
ATOM   6815  HG1 THR A 473     -18.613 -47.271 -54.833  1.00  2.45           H  
ATOM   6816 1HG2 THR A 473     -17.898 -48.838 -57.818  1.00  2.45           H  
ATOM   6817 2HG2 THR A 473     -19.390 -49.792 -57.947  1.00  2.45           H  
ATOM   6818 3HG2 THR A 473     -19.422 -48.033 -58.222  1.00  2.45           H  
ATOM   6819  N   GLY A 474     -21.334 -50.961 -55.647  1.00  1.80           N  
ATOM   6820  CA  GLY A 474     -21.928 -52.242 -56.023  1.00  1.80           C  
ATOM   6821  C   GLY A 474     -21.919 -53.249 -54.872  1.00  1.80           C  
ATOM   6822  O   GLY A 474     -22.979 -53.757 -54.496  1.00  1.80           O  
ATOM   6823  H   GLY A 474     -20.808 -50.878 -54.785  1.00  1.80           H  
ATOM   6824 1HA  GLY A 474     -22.949 -52.084 -56.366  1.00  1.80           H  
ATOM   6825 2HA  GLY A 474     -21.368 -52.659 -56.864  1.00  1.80           H  
ATOM   6826  N   VAL A 475     -20.761 -53.512 -54.281  1.00  1.34           N  
ATOM   6827  CA  VAL A 475     -20.716 -54.471 -53.180  1.00  1.34           C  
ATOM   6828  C   VAL A 475     -20.015 -53.932 -51.955  1.00  1.34           C  
ATOM   6829  O   VAL A 475     -19.126 -53.090 -52.047  1.00  1.34           O  
ATOM   6830  CB  VAL A 475     -19.998 -55.755 -53.609  1.00  1.34           C  
ATOM   6831  CG1 VAL A 475     -20.744 -56.431 -54.740  1.00  1.34           C  
ATOM   6832  CG2 VAL A 475     -18.594 -55.413 -54.017  1.00  1.34           C  
ATOM   6833  H   VAL A 475     -19.915 -53.077 -54.624  1.00  1.34           H  
ATOM   6834  HA  VAL A 475     -21.737 -54.724 -52.901  1.00  1.34           H  
ATOM   6835  HB  VAL A 475     -19.981 -56.453 -52.770  1.00  1.34           H  
ATOM   6836 1HG1 VAL A 475     -20.229 -57.347 -55.018  1.00  1.34           H  
ATOM   6837 2HG1 VAL A 475     -21.757 -56.668 -54.410  1.00  1.34           H  
ATOM   6838 3HG1 VAL A 475     -20.789 -55.771 -55.606  1.00  1.34           H  
ATOM   6839 1HG2 VAL A 475     -18.070 -56.313 -54.323  1.00  1.34           H  
ATOM   6840 2HG2 VAL A 475     -18.623 -54.715 -54.852  1.00  1.34           H  
ATOM   6841 3HG2 VAL A 475     -18.077 -54.951 -53.175  1.00  1.34           H  
ATOM   6842  N   VAL A 476     -20.382 -54.468 -50.807  1.00  1.05           N  
ATOM   6843  CA  VAL A 476     -19.751 -54.098 -49.565  1.00  1.05           C  
ATOM   6844  C   VAL A 476     -19.059 -55.260 -48.844  1.00  1.05           C  
ATOM   6845  O   VAL A 476     -19.709 -56.270 -48.599  1.00  1.05           O  
ATOM   6846  CB  VAL A 476     -20.773 -53.534 -48.608  1.00  1.05           C  
ATOM   6847  CG1 VAL A 476     -20.107 -53.248 -47.348  1.00  1.05           C  
ATOM   6848  CG2 VAL A 476     -21.368 -52.299 -49.147  1.00  1.05           C  
ATOM   6849  H   VAL A 476     -21.148 -55.135 -50.805  1.00  1.05           H  
ATOM   6850  HA  VAL A 476     -19.072 -53.296 -49.803  1.00  1.05           H  
ATOM   6851  HB  VAL A 476     -21.546 -54.277 -48.430  1.00  1.05           H  
ATOM   6852 1HG1 VAL A 476     -20.788 -52.875 -46.674  1.00  1.05           H  
ATOM   6853 2HG1 VAL A 476     -19.688 -54.165 -46.960  1.00  1.05           H  
ATOM   6854 3HG1 VAL A 476     -19.328 -52.523 -47.498  1.00  1.05           H  
ATOM   6855 1HG2 VAL A 476     -22.086 -51.904 -48.445  1.00  1.05           H  
ATOM   6856 2HG2 VAL A 476     -20.572 -51.578 -49.298  1.00  1.05           H  
ATOM   6857 3HG2 VAL A 476     -21.866 -52.511 -50.091  1.00  1.05           H  
ATOM   6858  N   PRO A 477     -17.754 -55.151 -48.523  1.00  0.86           N  
ATOM   6859  CA  PRO A 477     -16.904 -56.099 -47.805  1.00  0.86           C  
ATOM   6860  C   PRO A 477     -17.068 -56.111 -46.288  1.00  0.86           C  
ATOM   6861  O   PRO A 477     -16.376 -55.384 -45.579  1.00  0.86           O  
ATOM   6862  CB  PRO A 477     -15.512 -55.638 -48.198  1.00  0.86           C  
ATOM   6863  CG  PRO A 477     -15.650 -54.191 -48.433  1.00  0.86           C  
ATOM   6864  CD  PRO A 477     -17.003 -53.975 -48.993  1.00  0.86           C  
ATOM   6865  HA  PRO A 477     -17.088 -57.105 -48.188  1.00  0.86           H  
ATOM   6866 1HB  PRO A 477     -14.806 -55.872 -47.388  1.00  0.86           H  
ATOM   6867 2HB  PRO A 477     -15.158 -56.171 -49.084  1.00  0.86           H  
ATOM   6868 1HG  PRO A 477     -15.450 -53.617 -47.508  1.00  0.86           H  
ATOM   6869 2HG  PRO A 477     -14.919 -53.915 -49.174  1.00  0.86           H  
ATOM   6870 1HD  PRO A 477     -17.369 -53.046 -48.549  1.00  0.86           H  
ATOM   6871 2HD  PRO A 477     -16.954 -53.943 -50.100  1.00  0.86           H  
ATOM   6872  N   VAL A 478     -18.028 -56.856 -45.779  1.00  0.76           N  
ATOM   6873  CA  VAL A 478     -18.209 -56.944 -44.333  1.00  0.76           C  
ATOM   6874  C   VAL A 478     -16.978 -57.654 -43.770  1.00  0.76           C  
ATOM   6875  O   VAL A 478     -16.580 -58.671 -44.317  1.00  0.76           O  
ATOM   6876  CB  VAL A 478     -19.506 -57.714 -44.005  1.00  0.76           C  
ATOM   6877  CG1 VAL A 478     -19.606 -57.951 -42.538  1.00  0.76           C  
ATOM   6878  CG2 VAL A 478     -20.720 -56.887 -44.505  1.00  0.76           C  
ATOM   6879  H   VAL A 478     -18.591 -57.431 -46.400  1.00  0.76           H  
ATOM   6880  HA  VAL A 478     -18.269 -55.946 -43.911  1.00  0.76           H  
ATOM   6881  HB  VAL A 478     -19.494 -58.672 -44.504  1.00  0.76           H  
ATOM   6882 1HG1 VAL A 478     -20.522 -58.491 -42.341  1.00  0.76           H  
ATOM   6883 2HG1 VAL A 478     -18.753 -58.541 -42.199  1.00  0.76           H  
ATOM   6884 3HG1 VAL A 478     -19.615 -57.003 -42.015  1.00  0.76           H  
ATOM   6885 1HG2 VAL A 478     -21.643 -57.423 -44.289  1.00  0.76           H  
ATOM   6886 2HG2 VAL A 478     -20.737 -55.917 -44.003  1.00  0.76           H  
ATOM   6887 3HG2 VAL A 478     -20.633 -56.733 -45.587  1.00  0.76           H  
ATOM   6888  N   VAL A 479     -16.343 -57.129 -42.720  1.00  0.71           N  
ATOM   6889  CA  VAL A 479     -15.112 -57.767 -42.226  1.00  0.71           C  
ATOM   6890  C   VAL A 479     -15.251 -58.420 -40.857  1.00  0.71           C  
ATOM   6891  O   VAL A 479     -15.839 -57.866 -39.943  1.00  0.71           O  
ATOM   6892  CB  VAL A 479     -13.932 -56.755 -42.196  1.00  0.71           C  
ATOM   6893  CG1 VAL A 479     -12.677 -57.420 -41.619  1.00  0.71           C  
ATOM   6894  CG2 VAL A 479     -13.652 -56.245 -43.617  1.00  0.71           C  
ATOM   6895  H   VAL A 479     -16.692 -56.289 -42.282  1.00  0.71           H  
ATOM   6896  HA  VAL A 479     -14.832 -58.548 -42.927  1.00  0.71           H  
ATOM   6897  HB  VAL A 479     -14.191 -55.914 -41.550  1.00  0.71           H  
ATOM   6898 1HG1 VAL A 479     -11.874 -56.711 -41.599  1.00  0.71           H  
ATOM   6899 2HG1 VAL A 479     -12.865 -57.761 -40.604  1.00  0.71           H  
ATOM   6900 3HG1 VAL A 479     -12.395 -58.272 -42.242  1.00  0.71           H  
ATOM   6901 1HG2 VAL A 479     -12.833 -55.532 -43.601  1.00  0.71           H  
ATOM   6902 2HG2 VAL A 479     -13.388 -57.085 -44.259  1.00  0.71           H  
ATOM   6903 3HG2 VAL A 479     -14.536 -55.758 -44.004  1.00  0.71           H  
ATOM   6904  N   LEU A 480     -14.744 -59.631 -40.754  1.00  0.69           N  
ATOM   6905  CA  LEU A 480     -14.739 -60.398 -39.528  1.00  0.69           C  
ATOM   6906  C   LEU A 480     -13.292 -60.547 -39.046  1.00  0.69           C  
ATOM   6907  O   LEU A 480     -12.368 -60.641 -39.867  1.00  0.69           O  
ATOM   6908  CB  LEU A 480     -15.338 -61.762 -39.798  1.00  0.69           C  
ATOM   6909  CG  LEU A 480     -16.720 -61.818 -40.373  1.00  0.69           C  
ATOM   6910  CD1 LEU A 480     -16.982 -63.222 -40.673  1.00  0.69           C  
ATOM   6911  CD2 LEU A 480     -17.718 -61.287 -39.368  1.00  0.69           C  
ATOM   6912  H   LEU A 480     -14.303 -60.037 -41.571  1.00  0.69           H  
ATOM   6913  HA  LEU A 480     -15.316 -59.875 -38.765  1.00  0.69           H  
ATOM   6914 1HB  LEU A 480     -14.689 -62.282 -40.481  1.00  0.69           H  
ATOM   6915 2HB  LEU A 480     -15.369 -62.311 -38.861  1.00  0.69           H  
ATOM   6916  HG  LEU A 480     -16.784 -61.238 -41.298  1.00  0.69           H  
ATOM   6917 1HD1 LEU A 480     -17.972 -63.339 -41.081  1.00  0.69           H  
ATOM   6918 2HD1 LEU A 480     -16.258 -63.586 -41.385  1.00  0.69           H  
ATOM   6919 3HD1 LEU A 480     -16.884 -63.769 -39.740  1.00  0.69           H  
ATOM   6920 1HD2 LEU A 480     -18.720 -61.355 -39.769  1.00  0.69           H  
ATOM   6921 2HD2 LEU A 480     -17.653 -61.873 -38.453  1.00  0.69           H  
ATOM   6922 3HD2 LEU A 480     -17.485 -60.258 -39.158  1.00  0.69           H  
ATOM   6923  N   SER A 481     -13.088 -60.646 -37.734  1.00  0.69           N  
ATOM   6924  CA  SER A 481     -11.738 -60.848 -37.212  1.00  0.69           C  
ATOM   6925  C   SER A 481     -11.702 -61.701 -35.944  1.00  0.69           C  
ATOM   6926  O   SER A 481     -12.586 -61.608 -35.091  1.00  0.69           O  
ATOM   6927  CB  SER A 481     -11.151 -59.490 -36.909  1.00  0.69           C  
ATOM   6928  OG  SER A 481     -11.914 -58.863 -35.899  1.00  0.69           O  
ATOM   6929  H   SER A 481     -13.883 -60.604 -37.104  1.00  0.69           H  
ATOM   6930  HA  SER A 481     -11.146 -61.352 -37.970  1.00  0.69           H  
ATOM   6931 1HB  SER A 481     -10.133 -59.617 -36.570  1.00  0.69           H  
ATOM   6932 2HB  SER A 481     -11.131 -58.872 -37.807  1.00  0.69           H  
ATOM   6933  HG  SER A 481     -11.362 -58.154 -35.495  1.00  0.69           H  
ATOM   6934  N   ALA A 482     -10.619 -62.468 -35.770  1.00  0.71           N  
ATOM   6935  CA  ALA A 482     -10.476 -63.283 -34.574  1.00  0.71           C  
ATOM   6936  C   ALA A 482      -9.073 -63.790 -34.285  1.00  0.71           C  
ATOM   6937  O   ALA A 482      -8.179 -63.714 -35.127  1.00  0.71           O  
ATOM   6938  CB  ALA A 482     -11.369 -64.478 -34.700  1.00  0.71           C  
ATOM   6939  H   ALA A 482      -9.937 -62.548 -36.522  1.00  0.71           H  
ATOM   6940  HA  ALA A 482     -10.757 -62.656 -33.738  1.00  0.71           H  
ATOM   6941 1HB  ALA A 482     -11.285 -65.047 -33.818  1.00  0.71           H  
ATOM   6942 2HB  ALA A 482     -12.398 -64.173 -34.854  1.00  0.71           H  
ATOM   6943 3HB  ALA A 482     -11.033 -65.072 -35.536  1.00  0.71           H  
ATOM   6944  N   ARG A 483      -8.857 -64.305 -33.068  1.00  0.73           N  
ATOM   6945  CA  ARG A 483      -7.571 -64.947 -32.807  1.00  0.73           C  
ATOM   6946  C   ARG A 483      -7.553 -66.382 -33.328  1.00  0.73           C  
ATOM   6947  O   ARG A 483      -6.489 -66.934 -33.608  1.00  0.73           O  
ATOM   6948  CB  ARG A 483      -7.243 -64.955 -31.339  1.00  0.73           C  
ATOM   6949  CG  ARG A 483      -6.933 -63.627 -30.725  1.00  0.73           C  
ATOM   6950  CD  ARG A 483      -5.569 -63.046 -31.155  1.00  0.73           C  
ATOM   6951  NE  ARG A 483      -5.241 -61.864 -30.348  1.00  0.73           N  
ATOM   6952  CZ  ARG A 483      -4.216 -61.008 -30.492  1.00  0.73           C  
ATOM   6953  NH1 ARG A 483      -3.343 -61.145 -31.454  1.00  0.73           N  
ATOM   6954  NH2 ARG A 483      -4.111 -59.996 -29.633  1.00  0.73           N  
ATOM   6955  H   ARG A 483      -9.587 -64.318 -32.341  1.00  0.73           H  
ATOM   6956  HA  ARG A 483      -6.792 -64.386 -33.323  1.00  0.73           H  
ATOM   6957 1HB  ARG A 483      -8.084 -65.379 -30.781  1.00  0.73           H  
ATOM   6958 2HB  ARG A 483      -6.385 -65.602 -31.164  1.00  0.73           H  
ATOM   6959 1HG  ARG A 483      -7.717 -62.912 -30.977  1.00  0.73           H  
ATOM   6960 2HG  ARG A 483      -6.917 -63.783 -29.666  1.00  0.73           H  
ATOM   6961 1HD  ARG A 483      -4.788 -63.787 -31.004  1.00  0.73           H  
ATOM   6962 2HD  ARG A 483      -5.591 -62.753 -32.205  1.00  0.73           H  
ATOM   6963  HE  ARG A 483      -5.839 -61.672 -29.582  1.00  0.73           H  
ATOM   6964 1HH1 ARG A 483      -3.430 -61.898 -32.142  1.00  0.73           H  
ATOM   6965 2HH1 ARG A 483      -2.581 -60.492 -31.549  1.00  0.73           H  
ATOM   6966 1HH2 ARG A 483      -4.817 -59.887 -28.880  1.00  0.73           H  
ATOM   6967 2HH2 ARG A 483      -3.355 -59.338 -29.720  1.00  0.73           H  
ATOM   6968  N   THR A 484      -8.734 -66.993 -33.424  1.00  0.74           N  
ATOM   6969  CA  THR A 484      -8.843 -68.364 -33.909  1.00  0.74           C  
ATOM   6970  C   THR A 484      -9.898 -68.456 -34.995  1.00  0.74           C  
ATOM   6971  O   THR A 484     -10.901 -67.738 -34.951  1.00  0.74           O  
ATOM   6972  CB  THR A 484      -9.243 -69.335 -32.781  1.00  0.74           C  
ATOM   6973  OG1 THR A 484     -10.571 -68.999 -32.295  1.00  0.74           O  
ATOM   6974  CG2 THR A 484      -8.268 -69.249 -31.616  1.00  0.74           C  
ATOM   6975  H   THR A 484      -9.563 -66.484 -33.168  1.00  0.74           H  
ATOM   6976  HA  THR A 484      -7.886 -68.672 -34.332  1.00  0.74           H  
ATOM   6977  HB  THR A 484      -9.254 -70.352 -33.168  1.00  0.74           H  
ATOM   6978  HG1 THR A 484     -10.848 -69.679 -31.640  1.00  0.74           H  
ATOM   6979 1HG2 THR A 484      -8.574 -69.945 -30.838  1.00  0.74           H  
ATOM   6980 2HG2 THR A 484      -7.267 -69.506 -31.964  1.00  0.74           H  
ATOM   6981 3HG2 THR A 484      -8.262 -68.240 -31.209  1.00  0.74           H  
ATOM   6982  N   GLY A 485      -9.744 -69.423 -35.897  1.00  0.75           N  
ATOM   6983  CA  GLY A 485     -10.745 -69.633 -36.936  1.00  0.75           C  
ATOM   6984  C   GLY A 485     -12.116 -69.942 -36.345  1.00  0.75           C  
ATOM   6985  O   GLY A 485     -13.141 -69.524 -36.879  1.00  0.75           O  
ATOM   6986  H   GLY A 485      -8.904 -69.986 -35.888  1.00  0.75           H  
ATOM   6987 1HA  GLY A 485     -10.802 -68.743 -37.564  1.00  0.75           H  
ATOM   6988 2HA  GLY A 485     -10.429 -70.454 -37.579  1.00  0.75           H  
ATOM   6989  N   ALA A 486     -12.153 -70.678 -35.236  1.00  0.75           N  
ATOM   6990  CA  ALA A 486     -13.440 -70.996 -34.637  1.00  0.75           C  
ATOM   6991  C   ALA A 486     -14.148 -69.734 -34.151  1.00  0.75           C  
ATOM   6992  O   ALA A 486     -15.354 -69.581 -34.365  1.00  0.75           O  
ATOM   6993  CB  ALA A 486     -13.263 -71.963 -33.495  1.00  0.75           C  
ATOM   6994  H   ALA A 486     -11.297 -71.003 -34.815  1.00  0.75           H  
ATOM   6995  HA  ALA A 486     -14.063 -71.459 -35.401  1.00  0.75           H  
ATOM   6996 1HB  ALA A 486     -14.233 -72.211 -33.070  1.00  0.75           H  
ATOM   6997 2HB  ALA A 486     -12.779 -72.870 -33.850  1.00  0.75           H  
ATOM   6998 3HB  ALA A 486     -12.655 -71.502 -32.754  1.00  0.75           H  
ATOM   6999  N   ALA A 487     -13.416 -68.813 -33.503  1.00  0.74           N  
ATOM   7000  CA  ALA A 487     -14.052 -67.574 -33.061  1.00  0.74           C  
ATOM   7001  C   ALA A 487     -14.497 -66.760 -34.280  1.00  0.74           C  
ATOM   7002  O   ALA A 487     -15.539 -66.107 -34.245  1.00  0.74           O  
ATOM   7003  CB  ALA A 487     -13.137 -66.777 -32.154  1.00  0.74           C  
ATOM   7004  H   ALA A 487     -12.417 -68.949 -33.316  1.00  0.74           H  
ATOM   7005  HA  ALA A 487     -14.942 -67.833 -32.491  1.00  0.74           H  
ATOM   7006 1HB  ALA A 487     -13.642 -65.867 -31.819  1.00  0.74           H  
ATOM   7007 2HB  ALA A 487     -12.869 -67.378 -31.287  1.00  0.74           H  
ATOM   7008 3HB  ALA A 487     -12.252 -66.532 -32.679  1.00  0.74           H  
ATOM   7009  N   LEU A 488     -13.728 -66.822 -35.376  1.00  0.72           N  
ATOM   7010  CA  LEU A 488     -14.054 -66.067 -36.588  1.00  0.72           C  
ATOM   7011  C   LEU A 488     -15.394 -66.563 -37.115  1.00  0.72           C  
ATOM   7012  O   LEU A 488     -16.281 -65.774 -37.453  1.00  0.72           O  
ATOM   7013  CB  LEU A 488     -12.971 -66.297 -37.654  1.00  0.72           C  
ATOM   7014  CG  LEU A 488     -13.039 -65.525 -38.932  1.00  0.72           C  
ATOM   7015  CD1 LEU A 488     -12.936 -64.055 -38.615  1.00  0.72           C  
ATOM   7016  CD2 LEU A 488     -11.873 -65.952 -39.800  1.00  0.72           C  
ATOM   7017  H   LEU A 488     -12.867 -67.371 -35.349  1.00  0.72           H  
ATOM   7018  HA  LEU A 488     -14.131 -65.007 -36.348  1.00  0.72           H  
ATOM   7019 1HB  LEU A 488     -12.000 -66.129 -37.217  1.00  0.72           H  
ATOM   7020 2HB  LEU A 488     -13.014 -67.335 -37.942  1.00  0.72           H  
ATOM   7021  HG  LEU A 488     -13.985 -65.714 -39.444  1.00  0.72           H  
ATOM   7022 1HD1 LEU A 488     -12.960 -63.488 -39.532  1.00  0.72           H  
ATOM   7023 2HD1 LEU A 488     -13.762 -63.756 -37.972  1.00  0.72           H  
ATOM   7024 3HD1 LEU A 488     -11.996 -63.868 -38.102  1.00  0.72           H  
ATOM   7025 1HD2 LEU A 488     -11.879 -65.405 -40.718  1.00  0.72           H  
ATOM   7026 2HD2 LEU A 488     -10.942 -65.754 -39.270  1.00  0.72           H  
ATOM   7027 3HD2 LEU A 488     -11.948 -67.017 -40.011  1.00  0.72           H  
ATOM   7028  N   ARG A 489     -15.552 -67.887 -37.141  1.00  0.70           N  
ATOM   7029  CA  ARG A 489     -16.790 -68.496 -37.593  1.00  0.70           C  
ATOM   7030  C   ARG A 489     -17.944 -68.122 -36.670  1.00  0.70           C  
ATOM   7031  O   ARG A 489     -19.042 -67.787 -37.126  1.00  0.70           O  
ATOM   7032  CB  ARG A 489     -16.626 -70.005 -37.626  1.00  0.70           C  
ATOM   7033  CG  ARG A 489     -15.735 -70.526 -38.738  1.00  0.70           C  
ATOM   7034  CD  ARG A 489     -15.524 -71.985 -38.631  1.00  0.70           C  
ATOM   7035  NE  ARG A 489     -16.781 -72.705 -38.719  1.00  0.70           N  
ATOM   7036  CZ  ARG A 489     -16.938 -74.026 -38.596  1.00  0.70           C  
ATOM   7037  NH1 ARG A 489     -15.909 -74.825 -38.413  1.00  0.70           N  
ATOM   7038  NH2 ARG A 489     -18.158 -74.494 -38.659  1.00  0.70           N  
ATOM   7039  H   ARG A 489     -14.774 -68.486 -36.859  1.00  0.70           H  
ATOM   7040  HA  ARG A 489     -17.007 -68.138 -38.597  1.00  0.70           H  
ATOM   7041 1HB  ARG A 489     -16.191 -70.336 -36.688  1.00  0.70           H  
ATOM   7042 2HB  ARG A 489     -17.596 -70.484 -37.718  1.00  0.70           H  
ATOM   7043 1HG  ARG A 489     -16.191 -70.320 -39.684  1.00  0.70           H  
ATOM   7044 2HG  ARG A 489     -14.770 -70.031 -38.693  1.00  0.70           H  
ATOM   7045 1HD  ARG A 489     -14.879 -72.320 -39.439  1.00  0.70           H  
ATOM   7046 2HD  ARG A 489     -15.062 -72.214 -37.672  1.00  0.70           H  
ATOM   7047  HE  ARG A 489     -17.647 -72.166 -38.852  1.00  0.70           H  
ATOM   7048 1HH1 ARG A 489     -14.977 -74.443 -38.367  1.00  0.70           H  
ATOM   7049 2HH1 ARG A 489     -16.055 -75.819 -38.323  1.00  0.70           H  
ATOM   7050 1HH2 ARG A 489     -18.920 -73.806 -38.790  1.00  0.70           H  
ATOM   7051 2HH2 ARG A 489     -18.344 -75.479 -38.576  1.00  0.70           H  
ATOM   7052  N   ALA A 490     -17.690 -68.132 -35.362  1.00  0.68           N  
ATOM   7053  CA  ALA A 490     -18.713 -67.755 -34.406  1.00  0.68           C  
ATOM   7054  C   ALA A 490     -19.132 -66.299 -34.610  1.00  0.68           C  
ATOM   7055  O   ALA A 490     -20.319 -65.971 -34.502  1.00  0.68           O  
ATOM   7056  CB  ALA A 490     -18.207 -67.976 -32.991  1.00  0.68           C  
ATOM   7057  H   ALA A 490     -16.775 -68.434 -35.022  1.00  0.68           H  
ATOM   7058  HA  ALA A 490     -19.585 -68.384 -34.574  1.00  0.68           H  
ATOM   7059 1HB  ALA A 490     -18.983 -67.712 -32.276  1.00  0.68           H  
ATOM   7060 2HB  ALA A 490     -17.933 -69.021 -32.865  1.00  0.68           H  
ATOM   7061 3HB  ALA A 490     -17.338 -67.361 -32.824  1.00  0.68           H  
ATOM   7062  N   GLN A 491     -18.159 -65.423 -34.915  1.00  0.66           N  
ATOM   7063  CA  GLN A 491     -18.440 -64.006 -35.115  1.00  0.66           C  
ATOM   7064  C   GLN A 491     -19.298 -63.848 -36.350  1.00  0.66           C  
ATOM   7065  O   GLN A 491     -20.234 -63.044 -36.365  1.00  0.66           O  
ATOM   7066  CB  GLN A 491     -17.161 -63.182 -35.264  1.00  0.66           C  
ATOM   7067  CG  GLN A 491     -17.393 -61.659 -35.276  1.00  0.66           C  
ATOM   7068  CD  GLN A 491     -16.100 -60.895 -35.448  1.00  0.66           C  
ATOM   7069  OE1 GLN A 491     -15.418 -61.142 -36.434  1.00  0.66           O  
ATOM   7070  NE2 GLN A 491     -15.758 -60.001 -34.526  1.00  0.66           N  
ATOM   7071  H   GLN A 491     -17.196 -65.747 -34.970  1.00  0.66           H  
ATOM   7072  HA  GLN A 491     -18.997 -63.633 -34.259  1.00  0.66           H  
ATOM   7073 1HB  GLN A 491     -16.460 -63.438 -34.475  1.00  0.66           H  
ATOM   7074 2HB  GLN A 491     -16.678 -63.447 -36.207  1.00  0.66           H  
ATOM   7075 1HG  GLN A 491     -18.058 -61.408 -36.102  1.00  0.66           H  
ATOM   7076 2HG  GLN A 491     -17.847 -61.358 -34.329  1.00  0.66           H  
ATOM   7077 1HE2 GLN A 491     -14.892 -59.489 -34.610  1.00  0.66           H  
ATOM   7078 2HE2 GLN A 491     -16.357 -59.835 -33.745  1.00  0.66           H  
ATOM   7079  N   ALA A 492     -18.993 -64.641 -37.388  1.00  0.64           N  
ATOM   7080  CA  ALA A 492     -19.761 -64.599 -38.619  1.00  0.64           C  
ATOM   7081  C   ALA A 492     -21.206 -64.922 -38.311  1.00  0.64           C  
ATOM   7082  O   ALA A 492     -22.121 -64.272 -38.819  1.00  0.64           O  
ATOM   7083  CB  ALA A 492     -19.233 -65.613 -39.611  1.00  0.64           C  
ATOM   7084  H   ALA A 492     -18.185 -65.261 -37.324  1.00  0.64           H  
ATOM   7085  HA  ALA A 492     -19.694 -63.596 -39.031  1.00  0.64           H  
ATOM   7086 1HB  ALA A 492     -19.818 -65.549 -40.518  1.00  0.64           H  
ATOM   7087 2HB  ALA A 492     -18.219 -65.451 -39.837  1.00  0.64           H  
ATOM   7088 3HB  ALA A 492     -19.323 -66.600 -39.201  1.00  0.64           H  
ATOM   7089  N   GLY A 493     -21.385 -65.906 -37.420  1.00  0.63           N  
ATOM   7090  CA  GLY A 493     -22.678 -66.356 -36.940  1.00  0.63           C  
ATOM   7091  C   GLY A 493     -23.408 -65.230 -36.231  1.00  0.63           C  
ATOM   7092  O   GLY A 493     -24.538 -64.889 -36.587  1.00  0.63           O  
ATOM   7093  H   GLY A 493     -20.556 -66.396 -37.082  1.00  0.63           H  
ATOM   7094 1HA  GLY A 493     -23.275 -66.721 -37.775  1.00  0.63           H  
ATOM   7095 2HA  GLY A 493     -22.530 -67.188 -36.252  1.00  0.63           H  
ATOM   7096  N   ARG A 494     -22.749 -64.613 -35.241  1.00  0.62           N  
ATOM   7097  CA  ARG A 494     -23.389 -63.530 -34.509  1.00  0.62           C  
ATOM   7098  C   ARG A 494     -23.789 -62.385 -35.427  1.00  0.62           C  
ATOM   7099  O   ARG A 494     -24.876 -61.814 -35.280  1.00  0.62           O  
ATOM   7100  CB  ARG A 494     -22.475 -62.942 -33.427  1.00  0.62           C  
ATOM   7101  CG  ARG A 494     -22.231 -63.762 -32.158  1.00  0.62           C  
ATOM   7102  CD  ARG A 494     -21.332 -62.992 -31.194  1.00  0.62           C  
ATOM   7103  NE  ARG A 494     -21.263 -63.615 -29.873  1.00  0.62           N  
ATOM   7104  CZ  ARG A 494     -20.627 -63.098 -28.782  1.00  0.62           C  
ATOM   7105  NH1 ARG A 494     -19.962 -61.953 -28.840  1.00  0.62           N  
ATOM   7106  NH2 ARG A 494     -20.686 -63.752 -27.633  1.00  0.62           N  
ATOM   7107  H   ARG A 494     -21.810 -64.930 -34.995  1.00  0.62           H  
ATOM   7108  HA  ARG A 494     -24.288 -63.924 -34.033  1.00  0.62           H  
ATOM   7109 1HB  ARG A 494     -21.496 -62.743 -33.867  1.00  0.62           H  
ATOM   7110 2HB  ARG A 494     -22.877 -61.987 -33.110  1.00  0.62           H  
ATOM   7111 1HG  ARG A 494     -23.180 -63.975 -31.669  1.00  0.62           H  
ATOM   7112 2HG  ARG A 494     -21.733 -64.697 -32.427  1.00  0.62           H  
ATOM   7113 1HD  ARG A 494     -20.323 -62.949 -31.599  1.00  0.62           H  
ATOM   7114 2HD  ARG A 494     -21.708 -61.982 -31.071  1.00  0.62           H  
ATOM   7115  HE  ARG A 494     -21.753 -64.488 -29.753  1.00  0.62           H  
ATOM   7116 1HH1 ARG A 494     -19.876 -61.435 -29.726  1.00  0.62           H  
ATOM   7117 2HH1 ARG A 494     -19.501 -61.571 -27.981  1.00  0.62           H  
ATOM   7118 1HH2 ARG A 494     -21.198 -64.622 -27.570  1.00  0.62           H  
ATOM   7119 2HH2 ARG A 494     -20.229 -63.372 -26.811  1.00  0.62           H  
ATOM   7120  N   LEU A 495     -22.927 -62.057 -36.385  1.00  0.62           N  
ATOM   7121  CA  LEU A 495     -23.233 -60.961 -37.273  1.00  0.62           C  
ATOM   7122  C   LEU A 495     -24.378 -61.336 -38.207  1.00  0.62           C  
ATOM   7123  O   LEU A 495     -25.285 -60.531 -38.419  1.00  0.62           O  
ATOM   7124  CB  LEU A 495     -21.986 -60.530 -38.041  1.00  0.62           C  
ATOM   7125  CG  LEU A 495     -22.169 -59.306 -38.906  1.00  0.62           C  
ATOM   7126  CD1 LEU A 495     -22.654 -58.155 -38.051  1.00  0.62           C  
ATOM   7127  CD2 LEU A 495     -20.857 -58.948 -39.515  1.00  0.62           C  
ATOM   7128  H   LEU A 495     -22.042 -62.553 -36.472  1.00  0.62           H  
ATOM   7129  HA  LEU A 495     -23.550 -60.116 -36.670  1.00  0.62           H  
ATOM   7130 1HB  LEU A 495     -21.188 -60.323 -37.324  1.00  0.62           H  
ATOM   7131 2HB  LEU A 495     -21.664 -61.360 -38.675  1.00  0.62           H  
ATOM   7132  HG  LEU A 495     -22.909 -59.499 -39.677  1.00  0.62           H  
ATOM   7133 1HD1 LEU A 495     -22.777 -57.286 -38.677  1.00  0.62           H  
ATOM   7134 2HD1 LEU A 495     -23.609 -58.410 -37.594  1.00  0.62           H  
ATOM   7135 3HD1 LEU A 495     -21.921 -57.945 -37.269  1.00  0.62           H  
ATOM   7136 1HD2 LEU A 495     -20.982 -58.062 -40.110  1.00  0.62           H  
ATOM   7137 2HD2 LEU A 495     -20.132 -58.755 -38.726  1.00  0.62           H  
ATOM   7138 3HD2 LEU A 495     -20.506 -59.769 -40.133  1.00  0.62           H  
ATOM   7139  N   ALA A 496     -24.374 -62.561 -38.741  1.00  0.62           N  
ATOM   7140  CA  ALA A 496     -25.440 -62.987 -39.635  1.00  0.62           C  
ATOM   7141  C   ALA A 496     -26.797 -62.929 -38.947  1.00  0.62           C  
ATOM   7142  O   ALA A 496     -27.781 -62.479 -39.543  1.00  0.62           O  
ATOM   7143  CB  ALA A 496     -25.198 -64.411 -40.094  1.00  0.62           C  
ATOM   7144  H   ALA A 496     -23.606 -63.204 -38.549  1.00  0.62           H  
ATOM   7145  HA  ALA A 496     -25.454 -62.317 -40.494  1.00  0.62           H  
ATOM   7146 1HB  ALA A 496     -25.985 -64.708 -40.766  1.00  0.62           H  
ATOM   7147 2HB  ALA A 496     -24.249 -64.479 -40.596  1.00  0.62           H  
ATOM   7148 3HB  ALA A 496     -25.191 -65.070 -39.226  1.00  0.62           H  
ATOM   7149  N   ASP A 497     -26.846 -63.346 -37.673  1.00  0.63           N  
ATOM   7150  CA  ASP A 497     -28.102 -63.329 -36.935  1.00  0.63           C  
ATOM   7151  C   ASP A 497     -28.542 -61.903 -36.664  1.00  0.63           C  
ATOM   7152  O   ASP A 497     -29.727 -61.578 -36.792  1.00  0.63           O  
ATOM   7153  CB  ASP A 497     -27.984 -64.101 -35.618  1.00  0.63           C  
ATOM   7154  CG  ASP A 497     -27.898 -65.619 -35.811  1.00  0.63           C  
ATOM   7155  OD1 ASP A 497     -28.153 -66.080 -36.904  1.00  0.63           O  
ATOM   7156  OD2 ASP A 497     -27.611 -66.306 -34.856  1.00  0.63           O  
ATOM   7157  H   ASP A 497     -26.001 -63.713 -37.229  1.00  0.63           H  
ATOM   7158  HA  ASP A 497     -28.865 -63.811 -37.543  1.00  0.63           H  
ATOM   7159 1HB  ASP A 497     -27.080 -63.771 -35.095  1.00  0.63           H  
ATOM   7160 2HB  ASP A 497     -28.834 -63.873 -34.980  1.00  0.63           H  
ATOM   7161  N   HIS A 498     -27.583 -61.030 -36.352  1.00  0.65           N  
ATOM   7162  CA  HIS A 498     -27.887 -59.632 -36.109  1.00  0.65           C  
ATOM   7163  C   HIS A 498     -28.507 -59.023 -37.343  1.00  0.65           C  
ATOM   7164  O   HIS A 498     -29.559 -58.388 -37.280  1.00  0.65           O  
ATOM   7165  CB  HIS A 498     -26.620 -58.848 -35.765  1.00  0.65           C  
ATOM   7166  CG  HIS A 498     -26.845 -57.394 -35.522  1.00  0.65           C  
ATOM   7167  ND1 HIS A 498     -27.397 -56.916 -34.357  1.00  0.65           N  
ATOM   7168  CD2 HIS A 498     -26.586 -56.313 -36.284  1.00  0.65           C  
ATOM   7169  CE1 HIS A 498     -27.465 -55.593 -34.414  1.00  0.65           C  
ATOM   7170  NE2 HIS A 498     -26.981 -55.207 -35.568  1.00  0.65           N  
ATOM   7171  H   HIS A 498     -26.619 -61.348 -36.245  1.00  0.65           H  
ATOM   7172  HA  HIS A 498     -28.594 -59.540 -35.287  1.00  0.65           H  
ATOM   7173 1HB  HIS A 498     -26.165 -59.283 -34.882  1.00  0.65           H  
ATOM   7174 2HB  HIS A 498     -25.905 -58.942 -36.572  1.00  0.65           H  
ATOM   7175  HD2 HIS A 498     -26.142 -56.318 -37.276  1.00  0.65           H  
ATOM   7176  HE1 HIS A 498     -27.855 -54.928 -33.635  1.00  0.65           H  
ATOM   7177  HE2 HIS A 498     -26.912 -54.244 -35.873  1.00  0.65           H  
ATOM   7178  N   LEU A 499     -27.848 -59.206 -38.475  1.00  0.68           N  
ATOM   7179  CA  LEU A 499     -28.320 -58.599 -39.694  1.00  0.68           C  
ATOM   7180  C   LEU A 499     -29.673 -59.152 -40.103  1.00  0.68           C  
ATOM   7181  O   LEU A 499     -30.525 -58.414 -40.593  1.00  0.68           O  
ATOM   7182  CB  LEU A 499     -27.279 -58.807 -40.775  1.00  0.68           C  
ATOM   7183  CG  LEU A 499     -26.007 -58.070 -40.492  1.00  0.68           C  
ATOM   7184  CD1 LEU A 499     -24.992 -58.378 -41.588  1.00  0.68           C  
ATOM   7185  CD2 LEU A 499     -26.313 -56.616 -40.312  1.00  0.68           C  
ATOM   7186  H   LEU A 499     -26.988 -59.757 -38.476  1.00  0.68           H  
ATOM   7187  HA  LEU A 499     -28.431 -57.530 -39.523  1.00  0.68           H  
ATOM   7188 1HB  LEU A 499     -27.030 -59.856 -40.799  1.00  0.68           H  
ATOM   7189 2HB  LEU A 499     -27.671 -58.508 -41.725  1.00  0.68           H  
ATOM   7190  HG  LEU A 499     -25.594 -58.433 -39.562  1.00  0.68           H  
ATOM   7191 1HD1 LEU A 499     -24.061 -57.882 -41.370  1.00  0.68           H  
ATOM   7192 2HD1 LEU A 499     -24.831 -59.448 -41.624  1.00  0.68           H  
ATOM   7193 3HD1 LEU A 499     -25.373 -58.035 -42.548  1.00  0.68           H  
ATOM   7194 1HD2 LEU A 499     -25.406 -56.120 -40.050  1.00  0.68           H  
ATOM   7195 2HD2 LEU A 499     -26.730 -56.202 -41.233  1.00  0.68           H  
ATOM   7196 3HD2 LEU A 499     -27.028 -56.489 -39.506  1.00  0.68           H  
ATOM   7197  N   ALA A 500     -29.903 -60.447 -39.881  1.00  0.72           N  
ATOM   7198  CA  ALA A 500     -31.205 -61.017 -40.185  1.00  0.72           C  
ATOM   7199  C   ALA A 500     -32.290 -60.371 -39.308  1.00  0.72           C  
ATOM   7200  O   ALA A 500     -33.388 -60.065 -39.778  1.00  0.72           O  
ATOM   7201  CB  ALA A 500     -31.175 -62.522 -39.964  1.00  0.72           C  
ATOM   7202  H   ALA A 500     -29.169 -61.051 -39.512  1.00  0.72           H  
ATOM   7203  HA  ALA A 500     -31.435 -60.808 -41.228  1.00  0.72           H  
ATOM   7204 1HB  ALA A 500     -32.144 -62.946 -40.211  1.00  0.72           H  
ATOM   7205 2HB  ALA A 500     -30.406 -62.962 -40.599  1.00  0.72           H  
ATOM   7206 3HB  ALA A 500     -30.940 -62.728 -38.919  1.00  0.72           H  
ATOM   7207  N   ALA A 501     -31.967 -60.159 -38.021  1.00  0.76           N  
ATOM   7208  CA  ALA A 501     -32.854 -59.527 -37.042  1.00  0.76           C  
ATOM   7209  C   ALA A 501     -33.151 -58.064 -37.371  1.00  0.76           C  
ATOM   7210  O   ALA A 501     -34.249 -57.567 -37.104  1.00  0.76           O  
ATOM   7211  CB  ALA A 501     -32.245 -59.608 -35.650  1.00  0.76           C  
ATOM   7212  H   ALA A 501     -31.051 -60.467 -37.689  1.00  0.76           H  
ATOM   7213  HA  ALA A 501     -33.797 -60.071 -37.049  1.00  0.76           H  
ATOM   7214 1HB  ALA A 501     -32.928 -59.167 -34.927  1.00  0.76           H  
ATOM   7215 2HB  ALA A 501     -32.063 -60.650 -35.395  1.00  0.76           H  
ATOM   7216 3HB  ALA A 501     -31.307 -59.069 -35.634  1.00  0.76           H  
ATOM   7217  N   HIS A 502     -32.163 -57.387 -37.956  1.00  0.81           N  
ATOM   7218  CA  HIS A 502     -32.229 -55.969 -38.270  1.00  0.81           C  
ATOM   7219  C   HIS A 502     -31.880 -55.688 -39.743  1.00  0.81           C  
ATOM   7220  O   HIS A 502     -30.888 -55.010 -40.026  1.00  0.81           O  
ATOM   7221  CB  HIS A 502     -31.254 -55.218 -37.361  1.00  0.81           C  
ATOM   7222  CG  HIS A 502     -31.548 -55.388 -35.912  1.00  0.81           C  
ATOM   7223  ND1 HIS A 502     -32.581 -54.734 -35.274  1.00  0.81           N  
ATOM   7224  CD2 HIS A 502     -30.959 -56.162 -34.978  1.00  0.81           C  
ATOM   7225  CE1 HIS A 502     -32.606 -55.094 -34.003  1.00  0.81           C  
ATOM   7226  NE2 HIS A 502     -31.631 -55.961 -33.798  1.00  0.81           N  
ATOM   7227  H   HIS A 502     -31.287 -57.880 -38.129  1.00  0.81           H  
ATOM   7228  HA  HIS A 502     -33.220 -55.592 -38.049  1.00  0.81           H  
ATOM   7229 1HB  HIS A 502     -30.245 -55.589 -37.543  1.00  0.81           H  
ATOM   7230 2HB  HIS A 502     -31.271 -54.157 -37.596  1.00  0.81           H  
ATOM   7231  HD2 HIS A 502     -30.111 -56.828 -35.140  1.00  0.81           H  
ATOM   7232  HE1 HIS A 502     -33.312 -54.739 -33.252  1.00  0.81           H  
ATOM   7233  HE2 HIS A 502     -31.404 -56.412 -32.919  1.00  0.81           H  
ATOM   7234  N   PRO A 503     -32.740 -56.095 -40.702  1.00  0.85           N  
ATOM   7235  CA  PRO A 503     -32.520 -56.069 -42.141  1.00  0.85           C  
ATOM   7236  C   PRO A 503     -32.365 -54.661 -42.701  1.00  0.85           C  
ATOM   7237  O   PRO A 503     -31.901 -54.484 -43.827  1.00  0.85           O  
ATOM   7238  CB  PRO A 503     -33.782 -56.742 -42.693  1.00  0.85           C  
ATOM   7239  CG  PRO A 503     -34.831 -56.527 -41.636  1.00  0.85           C  
ATOM   7240  CD  PRO A 503     -34.085 -56.597 -40.333  1.00  0.85           C  
ATOM   7241  HA  PRO A 503     -31.634 -56.675 -42.364  1.00  0.85           H  
ATOM   7242 1HB  PRO A 503     -34.051 -56.297 -43.661  1.00  0.85           H  
ATOM   7243 2HB  PRO A 503     -33.580 -57.809 -42.873  1.00  0.85           H  
ATOM   7244 1HG  PRO A 503     -35.333 -55.559 -41.786  1.00  0.85           H  
ATOM   7245 2HG  PRO A 503     -35.607 -57.302 -41.714  1.00  0.85           H  
ATOM   7246 1HD  PRO A 503     -34.595 -55.956 -39.616  1.00  0.85           H  
ATOM   7247 2HD  PRO A 503     -34.030 -57.637 -40.001  1.00  0.85           H  
ATOM   7248  N   GLY A 504     -32.783 -53.657 -41.922  1.00  0.87           N  
ATOM   7249  CA  GLY A 504     -32.715 -52.263 -42.334  1.00  0.87           C  
ATOM   7250  C   GLY A 504     -31.313 -51.651 -42.216  1.00  0.87           C  
ATOM   7251  O   GLY A 504     -31.104 -50.513 -42.636  1.00  0.87           O  
ATOM   7252  H   GLY A 504     -33.156 -53.865 -41.011  1.00  0.87           H  
ATOM   7253 1HA  GLY A 504     -33.055 -52.182 -43.367  1.00  0.87           H  
ATOM   7254 2HA  GLY A 504     -33.412 -51.681 -41.732  1.00  0.87           H  
ATOM   7255  N   ILE A 505     -30.351 -52.391 -41.656  1.00  0.88           N  
ATOM   7256  CA  ILE A 505     -28.981 -51.877 -41.546  1.00  0.88           C  
ATOM   7257  C   ILE A 505     -28.299 -52.042 -42.906  1.00  0.88           C  
ATOM   7258  O   ILE A 505     -28.312 -53.136 -43.466  1.00  0.88           O  
ATOM   7259  CB  ILE A 505     -28.175 -52.659 -40.486  1.00  0.88           C  
ATOM   7260  CG1 ILE A 505     -28.769 -52.510 -39.111  1.00  0.88           C  
ATOM   7261  CG2 ILE A 505     -26.770 -52.187 -40.475  1.00  0.88           C  
ATOM   7262  CD1 ILE A 505     -28.133 -53.447 -38.108  1.00  0.88           C  
ATOM   7263  H   ILE A 505     -30.567 -53.324 -41.297  1.00  0.88           H  
ATOM   7264  HA  ILE A 505     -29.004 -50.819 -41.285  1.00  0.88           H  
ATOM   7265  HB  ILE A 505     -28.197 -53.723 -40.737  1.00  0.88           H  
ATOM   7266 1HG1 ILE A 505     -28.635 -51.485 -38.769  1.00  0.88           H  
ATOM   7267 2HG1 ILE A 505     -29.836 -52.727 -39.161  1.00  0.88           H  
ATOM   7268 1HG2 ILE A 505     -26.205 -52.756 -39.747  1.00  0.88           H  
ATOM   7269 2HG2 ILE A 505     -26.355 -52.324 -41.454  1.00  0.88           H  
ATOM   7270 3HG2 ILE A 505     -26.746 -51.136 -40.222  1.00  0.88           H  
ATOM   7271 1HD1 ILE A 505     -28.602 -53.306 -37.131  1.00  0.88           H  
ATOM   7272 2HD1 ILE A 505     -28.279 -54.480 -38.438  1.00  0.88           H  
ATOM   7273 3HD1 ILE A 505     -27.067 -53.236 -38.034  1.00  0.88           H  
ATOM   7274  N   ALA A 506     -27.729 -50.979 -43.488  1.00  0.87           N  
ATOM   7275  CA  ALA A 506     -27.132 -51.211 -44.799  1.00  0.87           C  
ATOM   7276  C   ALA A 506     -25.843 -51.994 -44.596  1.00  0.87           C  
ATOM   7277  O   ALA A 506     -25.117 -51.702 -43.650  1.00  0.87           O  
ATOM   7278  CB  ALA A 506     -26.855 -49.909 -45.537  1.00  0.87           C  
ATOM   7279  H   ALA A 506     -27.654 -50.059 -43.026  1.00  0.87           H  
ATOM   7280  HA  ALA A 506     -27.839 -51.791 -45.382  1.00  0.87           H  
ATOM   7281 1HB  ALA A 506     -26.427 -50.122 -46.509  1.00  0.87           H  
ATOM   7282 2HB  ALA A 506     -27.789 -49.366 -45.662  1.00  0.87           H  
ATOM   7283 3HB  ALA A 506     -26.162 -49.297 -44.966  1.00  0.87           H  
ATOM   7284  N   PRO A 507     -25.450 -52.916 -45.484  1.00  0.85           N  
ATOM   7285  CA  PRO A 507     -24.172 -53.598 -45.438  1.00  0.85           C  
ATOM   7286  C   PRO A 507     -23.025 -52.614 -45.269  1.00  0.85           C  
ATOM   7287  O   PRO A 507     -22.028 -52.918 -44.623  1.00  0.85           O  
ATOM   7288  CB  PRO A 507     -24.129 -54.285 -46.792  1.00  0.85           C  
ATOM   7289  CG  PRO A 507     -25.554 -54.541 -47.118  1.00  0.85           C  
ATOM   7290  CD  PRO A 507     -26.307 -53.328 -46.599  1.00  0.85           C  
ATOM   7291  HA  PRO A 507     -24.186 -54.338 -44.617  1.00  0.85           H  
ATOM   7292 1HB  PRO A 507     -23.644 -53.632 -47.526  1.00  0.85           H  
ATOM   7293 2HB  PRO A 507     -23.529 -55.205 -46.731  1.00  0.85           H  
ATOM   7294 1HG  PRO A 507     -25.667 -54.682 -48.203  1.00  0.85           H  
ATOM   7295 2HG  PRO A 507     -25.877 -55.468 -46.640  1.00  0.85           H  
ATOM   7296 1HD  PRO A 507     -26.386 -52.541 -47.358  1.00  0.85           H  
ATOM   7297 2HD  PRO A 507     -27.288 -53.681 -46.241  1.00  0.85           H  
ATOM   7298  N   ALA A 508     -23.162 -51.417 -45.861  1.00  0.83           N  
ATOM   7299  CA  ALA A 508     -22.155 -50.359 -45.772  1.00  0.83           C  
ATOM   7300  C   ALA A 508     -21.945 -49.907 -44.334  1.00  0.83           C  
ATOM   7301  O   ALA A 508     -20.836 -49.561 -43.922  1.00  0.83           O  
ATOM   7302  CB  ALA A 508     -22.569 -49.177 -46.629  1.00  0.83           C  
ATOM   7303  H   ALA A 508     -23.997 -51.224 -46.391  1.00  0.83           H  
ATOM   7304  HA  ALA A 508     -21.211 -50.750 -46.138  1.00  0.83           H  
ATOM   7305 1HB  ALA A 508     -21.802 -48.401 -46.577  1.00  0.83           H  
ATOM   7306 2HB  ALA A 508     -22.690 -49.493 -47.662  1.00  0.83           H  
ATOM   7307 3HB  ALA A 508     -23.515 -48.773 -46.257  1.00  0.83           H  
ATOM   7308  N   ASP A 509     -23.020 -49.932 -43.553  1.00  0.80           N  
ATOM   7309  CA  ASP A 509     -23.012 -49.466 -42.179  1.00  0.80           C  
ATOM   7310  C   ASP A 509     -22.330 -50.550 -41.367  1.00  0.80           C  
ATOM   7311  O   ASP A 509     -21.555 -50.290 -40.430  1.00  0.80           O  
ATOM   7312  CB  ASP A 509     -24.443 -49.354 -41.660  1.00  0.80           C  
ATOM   7313  CG  ASP A 509     -25.385 -48.396 -42.419  1.00  0.80           C  
ATOM   7314  OD1 ASP A 509     -24.929 -47.600 -43.204  1.00  0.80           O  
ATOM   7315  OD2 ASP A 509     -26.597 -48.526 -42.219  1.00  0.80           O  
ATOM   7316  H   ASP A 509     -23.890 -50.307 -43.911  1.00  0.80           H  
ATOM   7317  HA  ASP A 509     -22.458 -48.534 -42.083  1.00  0.80           H  
ATOM   7318 1HB  ASP A 509     -24.889 -50.333 -41.639  1.00  0.80           H  
ATOM   7319 2HB  ASP A 509     -24.385 -49.021 -40.660  1.00  0.80           H  
ATOM   7320  N   VAL A 510     -22.605 -51.798 -41.768  1.00  0.78           N  
ATOM   7321  CA  VAL A 510     -22.080 -52.956 -41.075  1.00  0.78           C  
ATOM   7322  C   VAL A 510     -20.583 -53.070 -41.286  1.00  0.78           C  
ATOM   7323  O   VAL A 510     -19.825 -53.216 -40.336  1.00  0.78           O  
ATOM   7324  CB  VAL A 510     -22.694 -54.244 -41.615  1.00  0.78           C  
ATOM   7325  CG1 VAL A 510     -22.057 -55.421 -40.958  1.00  0.78           C  
ATOM   7326  CG2 VAL A 510     -24.121 -54.210 -41.459  1.00  0.78           C  
ATOM   7327  H   VAL A 510     -23.252 -51.918 -42.554  1.00  0.78           H  
ATOM   7328  HA  VAL A 510     -22.303 -52.847 -40.017  1.00  0.78           H  
ATOM   7329  HB  VAL A 510     -22.464 -54.325 -42.664  1.00  0.78           H  
ATOM   7330 1HG1 VAL A 510     -22.456 -56.329 -41.373  1.00  0.78           H  
ATOM   7331 2HG1 VAL A 510     -20.988 -55.388 -41.128  1.00  0.78           H  
ATOM   7332 3HG1 VAL A 510     -22.252 -55.389 -39.905  1.00  0.78           H  
ATOM   7333 1HG2 VAL A 510     -24.541 -55.107 -41.888  1.00  0.78           H  
ATOM   7334 2HG2 VAL A 510     -24.371 -54.131 -40.411  1.00  0.78           H  
ATOM   7335 3HG2 VAL A 510     -24.491 -53.362 -41.989  1.00  0.78           H  
ATOM   7336  N   SER A 511     -20.162 -52.981 -42.546  1.00  0.77           N  
ATOM   7337  CA  SER A 511     -18.759 -53.067 -42.907  1.00  0.77           C  
ATOM   7338  C   SER A 511     -17.970 -51.957 -42.266  1.00  0.77           C  
ATOM   7339  O   SER A 511     -16.911 -52.191 -41.691  1.00  0.77           O  
ATOM   7340  CB  SER A 511     -18.597 -53.006 -44.392  1.00  0.77           C  
ATOM   7341  OG  SER A 511     -17.239 -53.035 -44.756  1.00  0.77           O  
ATOM   7342  H   SER A 511     -20.846 -52.858 -43.284  1.00  0.77           H  
ATOM   7343  HA  SER A 511     -18.367 -54.017 -42.546  1.00  0.77           H  
ATOM   7344 1HB  SER A 511     -19.106 -53.852 -44.823  1.00  0.77           H  
ATOM   7345 2HB  SER A 511     -19.080 -52.112 -44.772  1.00  0.77           H  
ATOM   7346  HG  SER A 511     -17.011 -53.960 -44.933  1.00  0.77           H  
ATOM   7347  N   TRP A 512     -18.483 -50.732 -42.329  1.00  0.76           N  
ATOM   7348  CA  TRP A 512     -17.781 -49.635 -41.708  1.00  0.76           C  
ATOM   7349  C   TRP A 512     -17.588 -49.911 -40.239  1.00  0.76           C  
ATOM   7350  O   TRP A 512     -16.478 -49.780 -39.725  1.00  0.76           O  
ATOM   7351  CB  TRP A 512     -18.551 -48.347 -41.921  1.00  0.76           C  
ATOM   7352  CG  TRP A 512     -18.011 -47.145 -41.259  1.00  0.76           C  
ATOM   7353  CD1 TRP A 512     -17.490 -47.018 -40.015  1.00  0.76           C  
ATOM   7354  CD2 TRP A 512     -17.920 -45.870 -41.862  1.00  0.76           C  
ATOM   7355  NE1 TRP A 512     -17.118 -45.715 -39.794  1.00  0.76           N  
ATOM   7356  CE2 TRP A 512     -17.381 -45.001 -40.917  1.00  0.76           C  
ATOM   7357  CE3 TRP A 512     -18.246 -45.401 -43.101  1.00  0.76           C  
ATOM   7358  CZ2 TRP A 512     -17.184 -43.666 -41.194  1.00  0.76           C  
ATOM   7359  CZ3 TRP A 512     -18.044 -44.105 -43.382  1.00  0.76           C  
ATOM   7360  CH2 TRP A 512     -17.533 -43.237 -42.464  1.00  0.76           C  
ATOM   7361  H   TRP A 512     -19.357 -50.540 -42.822  1.00  0.76           H  
ATOM   7362  HA  TRP A 512     -16.802 -49.538 -42.176  1.00  0.76           H  
ATOM   7363 1HB  TRP A 512     -18.631 -48.144 -42.987  1.00  0.76           H  
ATOM   7364 2HB  TRP A 512     -19.573 -48.485 -41.551  1.00  0.76           H  
ATOM   7365  HD1 TRP A 512     -17.401 -47.821 -39.297  1.00  0.76           H  
ATOM   7366  HE1 TRP A 512     -16.716 -45.345 -38.946  1.00  0.76           H  
ATOM   7367  HE3 TRP A 512     -18.658 -46.066 -43.854  1.00  0.76           H  
ATOM   7368  HZ2 TRP A 512     -16.760 -42.971 -40.466  1.00  0.76           H  
ATOM   7369  HZ3 TRP A 512     -18.301 -43.788 -44.360  1.00  0.76           H  
ATOM   7370  HH2 TRP A 512     -17.386 -42.193 -42.743  1.00  0.76           H  
ATOM   7371  N   THR A 513     -18.643 -50.344 -39.559  1.00  0.77           N  
ATOM   7372  CA  THR A 513     -18.520 -50.608 -38.149  1.00  0.77           C  
ATOM   7373  C   THR A 513     -17.546 -51.750 -37.878  1.00  0.77           C  
ATOM   7374  O   THR A 513     -16.656 -51.633 -37.038  1.00  0.77           O  
ATOM   7375  CB  THR A 513     -19.883 -50.960 -37.568  1.00  0.77           C  
ATOM   7376  OG1 THR A 513     -20.776 -49.876 -37.794  1.00  0.77           O  
ATOM   7377  CG2 THR A 513     -19.759 -51.229 -36.074  1.00  0.77           C  
ATOM   7378  H   THR A 513     -19.556 -50.452 -40.009  1.00  0.77           H  
ATOM   7379  HA  THR A 513     -18.137 -49.720 -37.665  1.00  0.77           H  
ATOM   7380  HB  THR A 513     -20.263 -51.826 -38.075  1.00  0.77           H  
ATOM   7381  HG1 THR A 513     -20.969 -49.824 -38.773  1.00  0.77           H  
ATOM   7382 1HG2 THR A 513     -20.726 -51.482 -35.671  1.00  0.77           H  
ATOM   7383 2HG2 THR A 513     -19.073 -52.062 -35.915  1.00  0.77           H  
ATOM   7384 3HG2 THR A 513     -19.380 -50.349 -35.569  1.00  0.77           H  
ATOM   7385  N   MET A 514     -17.658 -52.846 -38.618  1.00  0.78           N  
ATOM   7386  CA  MET A 514     -16.769 -53.962 -38.359  1.00  0.78           C  
ATOM   7387  C   MET A 514     -15.313 -53.661 -38.671  1.00  0.78           C  
ATOM   7388  O   MET A 514     -14.408 -54.161 -38.008  1.00  0.78           O  
ATOM   7389  CB  MET A 514     -17.133 -55.166 -39.194  1.00  0.78           C  
ATOM   7390  CG  MET A 514     -18.429 -55.894 -38.861  1.00  0.78           C  
ATOM   7391  SD  MET A 514     -18.530 -56.486 -37.147  1.00  0.78           S  
ATOM   7392  CE  MET A 514     -17.297 -57.752 -37.100  1.00  0.78           C  
ATOM   7393  H   MET A 514     -18.378 -52.916 -39.328  1.00  0.78           H  
ATOM   7394  HA  MET A 514     -16.844 -54.218 -37.315  1.00  0.78           H  
ATOM   7395 1HB  MET A 514     -17.169 -54.877 -40.243  1.00  0.78           H  
ATOM   7396 2HB  MET A 514     -16.335 -55.847 -39.076  1.00  0.78           H  
ATOM   7397 1HG  MET A 514     -19.255 -55.249 -39.063  1.00  0.78           H  
ATOM   7398 2HG  MET A 514     -18.514 -56.755 -39.520  1.00  0.78           H  
ATOM   7399 1HE  MET A 514     -17.270 -58.188 -36.109  1.00  0.78           H  
ATOM   7400 2HE  MET A 514     -17.541 -58.510 -37.822  1.00  0.78           H  
ATOM   7401 3HE  MET A 514     -16.321 -57.325 -37.342  1.00  0.78           H  
ATOM   7402  N   ALA A 515     -15.073 -52.864 -39.697  1.00  0.79           N  
ATOM   7403  CA  ALA A 515     -13.718 -52.589 -40.100  1.00  0.79           C  
ATOM   7404  C   ALA A 515     -13.081 -51.425 -39.351  1.00  0.79           C  
ATOM   7405  O   ALA A 515     -11.867 -51.409 -39.133  1.00  0.79           O  
ATOM   7406  CB  ALA A 515     -13.682 -52.310 -41.574  1.00  0.79           C  
ATOM   7407  H   ALA A 515     -15.842 -52.473 -40.237  1.00  0.79           H  
ATOM   7408  HA  ALA A 515     -13.134 -53.481 -39.899  1.00  0.79           H  
ATOM   7409 1HB  ALA A 515     -12.667 -52.170 -41.827  1.00  0.79           H  
ATOM   7410 2HB  ALA A 515     -14.094 -53.156 -42.126  1.00  0.79           H  
ATOM   7411 3HB  ALA A 515     -14.263 -51.412 -41.798  1.00  0.79           H  
ATOM   7412  N   ARG A 516     -13.878 -50.438 -38.962  1.00  0.82           N  
ATOM   7413  CA  ARG A 516     -13.320 -49.256 -38.331  1.00  0.82           C  
ATOM   7414  C   ARG A 516     -13.600 -49.153 -36.839  1.00  0.82           C  
ATOM   7415  O   ARG A 516     -12.947 -48.368 -36.151  1.00  0.82           O  
ATOM   7416  CB  ARG A 516     -13.844 -48.019 -39.031  1.00  0.82           C  
ATOM   7417  CG  ARG A 516     -13.520 -47.975 -40.509  1.00  0.82           C  
ATOM   7418  CD  ARG A 516     -12.051 -47.784 -40.738  1.00  0.82           C  
ATOM   7419  NE  ARG A 516     -11.616 -46.474 -40.275  1.00  0.82           N  
ATOM   7420  CZ  ARG A 516     -10.352 -46.042 -40.154  1.00  0.82           C  
ATOM   7421  NH1 ARG A 516      -9.324 -46.823 -40.426  1.00  0.82           N  
ATOM   7422  NH2 ARG A 516     -10.177 -44.801 -39.758  1.00  0.82           N  
ATOM   7423  H   ARG A 516     -14.875 -50.464 -39.151  1.00  0.82           H  
ATOM   7424  HA  ARG A 516     -12.240 -49.279 -38.465  1.00  0.82           H  
ATOM   7425 1HB  ARG A 516     -14.918 -47.955 -38.911  1.00  0.82           H  
ATOM   7426 2HB  ARG A 516     -13.413 -47.129 -38.575  1.00  0.82           H  
ATOM   7427 1HG  ARG A 516     -13.834 -48.908 -40.974  1.00  0.82           H  
ATOM   7428 2HG  ARG A 516     -14.061 -47.152 -40.968  1.00  0.82           H  
ATOM   7429 1HD  ARG A 516     -11.486 -48.547 -40.205  1.00  0.82           H  
ATOM   7430 2HD  ARG A 516     -11.838 -47.852 -41.809  1.00  0.82           H  
ATOM   7431  HE  ARG A 516     -12.342 -45.774 -40.056  1.00  0.82           H  
ATOM   7432 1HH1 ARG A 516      -9.478 -47.773 -40.727  1.00  0.82           H  
ATOM   7433 2HH1 ARG A 516      -8.385 -46.466 -40.337  1.00  0.82           H  
ATOM   7434 1HH2 ARG A 516     -11.017 -44.233 -39.575  1.00  0.82           H  
ATOM   7435 2HH2 ARG A 516      -9.255 -44.416 -39.665  1.00  0.82           H  
ATOM   7436  N   ALA A 517     -14.571 -49.916 -36.326  1.00  0.84           N  
ATOM   7437  CA  ALA A 517     -14.902 -49.816 -34.915  1.00  0.84           C  
ATOM   7438  C   ALA A 517     -14.846 -51.160 -34.186  1.00  0.84           C  
ATOM   7439  O   ALA A 517     -15.460 -51.315 -33.130  1.00  0.84           O  
ATOM   7440  CB  ALA A 517     -16.266 -49.206 -34.742  1.00  0.84           C  
ATOM   7441  H   ALA A 517     -15.119 -50.557 -36.895  1.00  0.84           H  
ATOM   7442  HA  ALA A 517     -14.176 -49.165 -34.459  1.00  0.84           H  
ATOM   7443 1HB  ALA A 517     -16.457 -49.108 -33.700  1.00  0.84           H  
ATOM   7444 2HB  ALA A 517     -16.283 -48.229 -35.212  1.00  0.84           H  
ATOM   7445 3HB  ALA A 517     -17.013 -49.846 -35.195  1.00  0.84           H  
ATOM   7446  N   ARG A 518     -14.092 -52.118 -34.712  1.00  0.87           N  
ATOM   7447  CA  ARG A 518     -13.918 -53.412 -34.045  1.00  0.87           C  
ATOM   7448  C   ARG A 518     -12.439 -53.757 -34.096  1.00  0.87           C  
ATOM   7449  O   ARG A 518     -11.712 -53.271 -34.958  1.00  0.87           O  
ATOM   7450  CB  ARG A 518     -14.755 -54.533 -34.672  1.00  0.87           C  
ATOM   7451  CG  ARG A 518     -16.289 -54.328 -34.594  1.00  0.87           C  
ATOM   7452  CD  ARG A 518     -16.764 -54.453 -33.224  1.00  0.87           C  
ATOM   7453  NE  ARG A 518     -18.219 -54.332 -33.077  1.00  0.87           N  
ATOM   7454  CZ  ARG A 518     -18.828 -53.138 -32.936  1.00  0.87           C  
ATOM   7455  NH1 ARG A 518     -18.117 -52.048 -33.002  1.00  0.87           N  
ATOM   7456  NH2 ARG A 518     -20.119 -53.022 -32.699  1.00  0.87           N  
ATOM   7457  H   ARG A 518     -13.625 -51.946 -35.591  1.00  0.87           H  
ATOM   7458  HA  ARG A 518     -14.214 -53.317 -33.000  1.00  0.87           H  
ATOM   7459 1HB  ARG A 518     -14.481 -54.658 -35.697  1.00  0.87           H  
ATOM   7460 2HB  ARG A 518     -14.529 -55.470 -34.165  1.00  0.87           H  
ATOM   7461 1HG  ARG A 518     -16.569 -53.350 -34.982  1.00  0.87           H  
ATOM   7462 2HG  ARG A 518     -16.777 -55.100 -35.172  1.00  0.87           H  
ATOM   7463 1HD  ARG A 518     -16.466 -55.426 -32.826  1.00  0.87           H  
ATOM   7464 2HD  ARG A 518     -16.305 -53.671 -32.628  1.00  0.87           H  
ATOM   7465  HE  ARG A 518     -18.785 -55.177 -33.011  1.00  0.87           H  
ATOM   7466 1HH1 ARG A 518     -17.105 -52.084 -33.124  1.00  0.87           H  
ATOM   7467 2HH1 ARG A 518     -18.564 -51.160 -32.864  1.00  0.87           H  
ATOM   7468 1HH2 ARG A 518     -20.712 -53.844 -32.561  1.00  0.87           H  
ATOM   7469 2HH2 ARG A 518     -20.514 -52.102 -32.570  1.00  0.87           H  
ATOM   7470  N   GLN A 519     -11.971 -54.545 -33.146  1.00  0.88           N  
ATOM   7471  CA  GLN A 519     -10.561 -54.919 -33.111  1.00  0.88           C  
ATOM   7472  C   GLN A 519     -10.159 -55.948 -34.173  1.00  0.88           C  
ATOM   7473  O   GLN A 519     -10.846 -56.954 -34.368  1.00  0.88           O  
ATOM   7474  CB  GLN A 519     -10.189 -55.401 -31.720  1.00  0.88           C  
ATOM   7475  CG  GLN A 519      -8.745 -55.757 -31.569  1.00  0.88           C  
ATOM   7476  CD  GLN A 519      -7.868 -54.584 -31.691  1.00  0.88           C  
ATOM   7477  OE1 GLN A 519      -8.085 -53.568 -31.023  1.00  0.88           O  
ATOM   7478  NE2 GLN A 519      -6.849 -54.709 -32.544  1.00  0.88           N  
ATOM   7479  H   GLN A 519     -12.600 -54.916 -32.440  1.00  0.88           H  
ATOM   7480  HA  GLN A 519      -9.978 -54.018 -33.306  1.00  0.88           H  
ATOM   7481 1HB  GLN A 519     -10.420 -54.644 -30.994  1.00  0.88           H  
ATOM   7482 2HB  GLN A 519     -10.788 -56.274 -31.468  1.00  0.88           H  
ATOM   7483 1HG  GLN A 519      -8.593 -56.176 -30.602  1.00  0.88           H  
ATOM   7484 2HG  GLN A 519      -8.459 -56.475 -32.334  1.00  0.88           H  
ATOM   7485 1HE2 GLN A 519      -6.196 -53.957 -32.677  1.00  0.88           H  
ATOM   7486 2HE2 GLN A 519      -6.722 -55.592 -33.064  1.00  0.88           H  
ATOM   7487  N   HIS A 520      -9.057 -55.673 -34.870  1.00  0.88           N  
ATOM   7488  CA  HIS A 520      -8.515 -56.606 -35.851  1.00  0.88           C  
ATOM   7489  C   HIS A 520      -7.559 -57.597 -35.188  1.00  0.88           C  
ATOM   7490  O   HIS A 520      -6.821 -57.245 -34.259  1.00  0.88           O  
ATOM   7491  CB  HIS A 520      -7.834 -55.832 -36.984  1.00  0.88           C  
ATOM   7492  CG  HIS A 520      -8.849 -55.053 -37.728  1.00  0.88           C  
ATOM   7493  ND1 HIS A 520      -9.616 -55.589 -38.757  1.00  0.88           N  
ATOM   7494  CD2 HIS A 520      -9.285 -53.790 -37.559  1.00  0.88           C  
ATOM   7495  CE1 HIS A 520     -10.491 -54.690 -39.137  1.00  0.88           C  
ATOM   7496  NE2 HIS A 520     -10.295 -53.597 -38.455  1.00  0.88           N  
ATOM   7497  H   HIS A 520      -8.572 -54.805 -34.692  1.00  0.88           H  
ATOM   7498  HA  HIS A 520      -9.327 -57.181 -36.288  1.00  0.88           H  
ATOM   7499 1HB  HIS A 520      -7.085 -55.150 -36.578  1.00  0.88           H  
ATOM   7500 2HB  HIS A 520      -7.337 -56.520 -37.665  1.00  0.88           H  
ATOM   7501  HD2 HIS A 520      -8.920 -53.065 -36.830  1.00  0.88           H  
ATOM   7502  HE1 HIS A 520     -11.243 -54.824 -39.896  1.00  0.88           H  
ATOM   7503  HE2 HIS A 520     -10.841 -52.745 -38.579  1.00  0.88           H  
ATOM   7504  N   PHE A 521      -7.588 -58.833 -35.686  1.00  0.86           N  
ATOM   7505  CA  PHE A 521      -6.761 -59.938 -35.209  1.00  0.86           C  
ATOM   7506  C   PHE A 521      -6.202 -60.713 -36.386  1.00  0.86           C  
ATOM   7507  O   PHE A 521      -6.629 -60.484 -37.515  1.00  0.86           O  
ATOM   7508  CB  PHE A 521      -7.565 -60.863 -34.335  1.00  0.86           C  
ATOM   7509  CG  PHE A 521      -8.153 -60.215 -33.171  1.00  0.86           C  
ATOM   7510  CD1 PHE A 521      -9.459 -59.789 -33.180  1.00  0.86           C  
ATOM   7511  CD2 PHE A 521      -7.381 -59.969 -32.080  1.00  0.86           C  
ATOM   7512  CE1 PHE A 521      -9.968 -59.145 -32.104  1.00  0.86           C  
ATOM   7513  CE2 PHE A 521      -7.876 -59.324 -30.995  1.00  0.86           C  
ATOM   7514  CZ  PHE A 521      -9.166 -58.910 -31.013  1.00  0.86           C  
ATOM   7515  H   PHE A 521      -8.234 -59.020 -36.436  1.00  0.86           H  
ATOM   7516  HA  PHE A 521      -5.926 -59.539 -34.630  1.00  0.86           H  
ATOM   7517 1HB  PHE A 521      -8.362 -61.239 -34.931  1.00  0.86           H  
ATOM   7518 2HB  PHE A 521      -6.953 -61.698 -34.005  1.00  0.86           H  
ATOM   7519  HD1 PHE A 521     -10.085 -59.965 -34.054  1.00  0.86           H  
ATOM   7520  HD2 PHE A 521      -6.356 -60.285 -32.106  1.00  0.86           H  
ATOM   7521  HE1 PHE A 521     -11.004 -58.802 -32.115  1.00  0.86           H  
ATOM   7522  HE2 PHE A 521      -7.244 -59.126 -30.124  1.00  0.86           H  
ATOM   7523  HZ  PHE A 521      -9.560 -58.373 -30.158  1.00  0.86           H  
ATOM   7524  N   GLU A 522      -5.252 -61.616 -36.138  1.00  0.82           N  
ATOM   7525  CA  GLU A 522      -4.622 -62.389 -37.210  1.00  0.82           C  
ATOM   7526  C   GLU A 522      -5.538 -63.252 -38.099  1.00  0.82           C  
ATOM   7527  O   GLU A 522      -5.237 -63.421 -39.278  1.00  0.82           O  
ATOM   7528  CB  GLU A 522      -3.525 -63.292 -36.636  1.00  0.82           C  
ATOM   7529  CG  GLU A 522      -2.298 -62.545 -36.090  1.00  0.82           C  
ATOM   7530  CD  GLU A 522      -2.405 -62.116 -34.642  1.00  0.82           C  
ATOM   7531  OE1 GLU A 522      -3.381 -62.434 -33.996  1.00  0.82           O  
ATOM   7532  OE2 GLU A 522      -1.507 -61.452 -34.181  1.00  0.82           O  
ATOM   7533  H   GLU A 522      -4.948 -61.762 -35.188  1.00  0.82           H  
ATOM   7534  HA  GLU A 522      -4.134 -61.670 -37.863  1.00  0.82           H  
ATOM   7535 1HB  GLU A 522      -3.941 -63.898 -35.829  1.00  0.82           H  
ATOM   7536 2HB  GLU A 522      -3.180 -63.978 -37.413  1.00  0.82           H  
ATOM   7537 1HG  GLU A 522      -1.427 -63.193 -36.195  1.00  0.82           H  
ATOM   7538 2HG  GLU A 522      -2.130 -61.664 -36.710  1.00  0.82           H  
ATOM   7539  N   GLU A 523      -6.630 -63.823 -37.580  1.00  0.77           N  
ATOM   7540  CA  GLU A 523      -7.484 -64.647 -38.444  1.00  0.77           C  
ATOM   7541  C   GLU A 523      -8.629 -63.789 -38.954  1.00  0.77           C  
ATOM   7542  O   GLU A 523      -9.413 -63.248 -38.166  1.00  0.77           O  
ATOM   7543  CB  GLU A 523      -8.026 -65.867 -37.692  1.00  0.77           C  
ATOM   7544  CG  GLU A 523      -6.973 -66.882 -37.221  1.00  0.77           C  
ATOM   7545  CD  GLU A 523      -6.376 -67.745 -38.312  1.00  0.77           C  
ATOM   7546  OE1 GLU A 523      -7.131 -68.325 -39.056  1.00  0.77           O  
ATOM   7547  OE2 GLU A 523      -5.173 -67.843 -38.387  1.00  0.77           O  
ATOM   7548  H   GLU A 523      -6.904 -63.690 -36.608  1.00  0.77           H  
ATOM   7549  HA  GLU A 523      -6.907 -64.992 -39.302  1.00  0.77           H  
ATOM   7550 1HB  GLU A 523      -8.584 -65.543 -36.818  1.00  0.77           H  
ATOM   7551 2HB  GLU A 523      -8.725 -66.399 -38.333  1.00  0.77           H  
ATOM   7552 1HG  GLU A 523      -6.169 -66.333 -36.728  1.00  0.77           H  
ATOM   7553 2HG  GLU A 523      -7.427 -67.522 -36.478  1.00  0.77           H  
ATOM   7554  N   ARG A 524      -8.719 -63.602 -40.265  1.00  0.72           N  
ATOM   7555  CA  ARG A 524      -9.753 -62.706 -40.754  1.00  0.72           C  
ATOM   7556  C   ARG A 524     -10.522 -63.245 -41.936  1.00  0.72           C  
ATOM   7557  O   ARG A 524     -10.093 -64.169 -42.641  1.00  0.72           O  
ATOM   7558  CB  ARG A 524      -9.192 -61.316 -41.068  1.00  0.72           C  
ATOM   7559  CG  ARG A 524      -8.603 -60.614 -39.837  1.00  0.72           C  
ATOM   7560  CD  ARG A 524      -8.475 -59.131 -39.942  1.00  0.72           C  
ATOM   7561  NE  ARG A 524      -7.426 -58.631 -40.803  1.00  0.72           N  
ATOM   7562  CZ  ARG A 524      -6.155 -58.371 -40.409  1.00  0.72           C  
ATOM   7563  NH1 ARG A 524      -5.747 -58.632 -39.202  1.00  0.72           N  
ATOM   7564  NH2 ARG A 524      -5.316 -57.831 -41.240  1.00  0.72           N  
ATOM   7565  H   ARG A 524      -8.075 -64.055 -40.918  1.00  0.72           H  
ATOM   7566  HA  ARG A 524     -10.480 -62.566 -39.959  1.00  0.72           H  
ATOM   7567 1HB  ARG A 524      -8.399 -61.413 -41.799  1.00  0.72           H  
ATOM   7568 2HB  ARG A 524      -9.973 -60.678 -41.489  1.00  0.72           H  
ATOM   7569 1HG  ARG A 524      -9.194 -60.826 -38.965  1.00  0.72           H  
ATOM   7570 2HG  ARG A 524      -7.602 -61.015 -39.689  1.00  0.72           H  
ATOM   7571 1HD  ARG A 524      -9.424 -58.730 -40.305  1.00  0.72           H  
ATOM   7572 2HD  ARG A 524      -8.295 -58.739 -38.942  1.00  0.72           H  
ATOM   7573  HE  ARG A 524      -7.665 -58.403 -41.756  1.00  0.72           H  
ATOM   7574 1HH1 ARG A 524      -6.370 -59.091 -38.541  1.00  0.72           H  
ATOM   7575 2HH1 ARG A 524      -4.796 -58.426 -38.938  1.00  0.72           H  
ATOM   7576 1HH2 ARG A 524      -5.614 -57.602 -42.192  1.00  0.72           H  
ATOM   7577 2HH2 ARG A 524      -4.379 -57.624 -40.938  1.00  0.72           H  
ATOM   7578  N   ALA A 525     -11.685 -62.656 -42.138  1.00  0.69           N  
ATOM   7579  CA  ALA A 525     -12.508 -62.998 -43.275  1.00  0.69           C  
ATOM   7580  C   ALA A 525     -13.269 -61.784 -43.724  1.00  0.69           C  
ATOM   7581  O   ALA A 525     -13.530 -60.865 -42.952  1.00  0.69           O  
ATOM   7582  CB  ALA A 525     -13.481 -64.127 -42.951  1.00  0.69           C  
ATOM   7583  H   ALA A 525     -11.987 -61.931 -41.484  1.00  0.69           H  
ATOM   7584  HA  ALA A 525     -11.854 -63.300 -44.083  1.00  0.69           H  
ATOM   7585 1HB  ALA A 525     -14.077 -64.347 -43.839  1.00  0.69           H  
ATOM   7586 2HB  ALA A 525     -12.931 -65.011 -42.660  1.00  0.69           H  
ATOM   7587 3HB  ALA A 525     -14.127 -63.827 -42.151  1.00  0.69           H  
ATOM   7588  N   ALA A 526     -13.658 -61.781 -44.974  1.00  0.68           N  
ATOM   7589  CA  ALA A 526     -14.459 -60.690 -45.451  1.00  0.68           C  
ATOM   7590  C   ALA A 526     -15.521 -61.190 -46.403  1.00  0.68           C  
ATOM   7591  O   ALA A 526     -15.312 -62.129 -47.168  1.00  0.68           O  
ATOM   7592  CB  ALA A 526     -13.573 -59.659 -46.110  1.00  0.68           C  
ATOM   7593  H   ALA A 526     -13.378 -62.535 -45.589  1.00  0.68           H  
ATOM   7594  HA  ALA A 526     -14.954 -60.252 -44.599  1.00  0.68           H  
ATOM   7595 1HB  ALA A 526     -14.185 -58.818 -46.448  1.00  0.68           H  
ATOM   7596 2HB  ALA A 526     -12.830 -59.305 -45.395  1.00  0.68           H  
ATOM   7597 3HB  ALA A 526     -13.083 -60.121 -46.945  1.00  0.68           H  
ATOM   7598  N   VAL A 527     -16.676 -60.557 -46.343  1.00  0.69           N  
ATOM   7599  CA  VAL A 527     -17.800 -60.916 -47.179  1.00  0.69           C  
ATOM   7600  C   VAL A 527     -18.319 -59.792 -48.048  1.00  0.69           C  
ATOM   7601  O   VAL A 527     -18.826 -58.789 -47.553  1.00  0.69           O  
ATOM   7602  CB  VAL A 527     -18.930 -61.420 -46.274  1.00  0.69           C  
ATOM   7603  CG1 VAL A 527     -20.098 -61.705 -47.089  1.00  0.69           C  
ATOM   7604  CG2 VAL A 527     -18.474 -62.695 -45.530  1.00  0.69           C  
ATOM   7605  H   VAL A 527     -16.773 -59.797 -45.678  1.00  0.69           H  
ATOM   7606  HA  VAL A 527     -17.493 -61.731 -47.836  1.00  0.69           H  
ATOM   7607  HB  VAL A 527     -19.203 -60.659 -45.556  1.00  0.69           H  
ATOM   7608 1HG1 VAL A 527     -20.900 -62.062 -46.442  1.00  0.69           H  
ATOM   7609 2HG1 VAL A 527     -20.423 -60.800 -47.607  1.00  0.69           H  
ATOM   7610 3HG1 VAL A 527     -19.825 -62.448 -47.811  1.00  0.69           H  
ATOM   7611 1HG2 VAL A 527     -19.285 -63.057 -44.916  1.00  0.69           H  
ATOM   7612 2HG2 VAL A 527     -18.208 -63.451 -46.241  1.00  0.69           H  
ATOM   7613 3HG2 VAL A 527     -17.614 -62.479 -44.901  1.00  0.69           H  
ATOM   7614  N   LEU A 528     -18.242 -59.977 -49.360  1.00  0.71           N  
ATOM   7615  CA  LEU A 528     -18.683 -58.939 -50.265  1.00  0.71           C  
ATOM   7616  C   LEU A 528     -20.093 -59.208 -50.720  1.00  0.71           C  
ATOM   7617  O   LEU A 528     -20.382 -60.261 -51.291  1.00  0.71           O  
ATOM   7618  CB  LEU A 528     -17.723 -58.803 -51.439  1.00  0.71           C  
ATOM   7619  CG  LEU A 528     -16.476 -58.045 -51.061  1.00  0.71           C  
ATOM   7620  CD1 LEU A 528     -15.523 -58.982 -50.281  1.00  0.71           C  
ATOM   7621  CD2 LEU A 528     -15.843 -57.475 -52.240  1.00  0.71           C  
ATOM   7622  H   LEU A 528     -17.825 -60.824 -49.735  1.00  0.71           H  
ATOM   7623  HA  LEU A 528     -18.670 -58.002 -49.741  1.00  0.71           H  
ATOM   7624 1HB  LEU A 528     -17.433 -59.797 -51.780  1.00  0.71           H  
ATOM   7625 2HB  LEU A 528     -18.220 -58.276 -52.251  1.00  0.71           H  
ATOM   7626  HG  LEU A 528     -16.752 -57.237 -50.422  1.00  0.71           H  
ATOM   7627 1HD1 LEU A 528     -14.654 -58.435 -49.994  1.00  0.71           H  
ATOM   7628 2HD1 LEU A 528     -16.002 -59.366 -49.399  1.00  0.71           H  
ATOM   7629 3HD1 LEU A 528     -15.230 -59.817 -50.917  1.00  0.71           H  
ATOM   7630 1HD2 LEU A 528     -14.975 -56.920 -51.924  1.00  0.71           H  
ATOM   7631 2HD2 LEU A 528     -15.560 -58.272 -52.905  1.00  0.71           H  
ATOM   7632 3HD2 LEU A 528     -16.522 -56.816 -52.735  1.00  0.71           H  
ATOM   7633  N   ALA A 529     -20.973 -58.248 -50.467  1.00  0.75           N  
ATOM   7634  CA  ALA A 529     -22.380 -58.439 -50.787  1.00  0.75           C  
ATOM   7635  C   ALA A 529     -23.054 -57.195 -51.338  1.00  0.75           C  
ATOM   7636  O   ALA A 529     -22.685 -56.069 -51.007  1.00  0.75           O  
ATOM   7637  CB  ALA A 529     -23.090 -58.864 -49.524  1.00  0.75           C  
ATOM   7638  H   ALA A 529     -20.649 -57.419 -49.964  1.00  0.75           H  
ATOM   7639  HA  ALA A 529     -22.461 -59.221 -51.541  1.00  0.75           H  
ATOM   7640 1HB  ALA A 529     -24.121 -59.031 -49.737  1.00  0.75           H  
ATOM   7641 2HB  ALA A 529     -22.642 -59.779 -49.144  1.00  0.75           H  
ATOM   7642 3HB  ALA A 529     -23.004 -58.079 -48.778  1.00  0.75           H  
ATOM   7643  N   ALA A 530     -24.051 -57.403 -52.202  1.00  0.77           N  
ATOM   7644  CA  ALA A 530     -24.825 -56.297 -52.764  1.00  0.77           C  
ATOM   7645  C   ALA A 530     -26.043 -55.907 -51.914  1.00  0.77           C  
ATOM   7646  O   ALA A 530     -26.717 -54.920 -52.208  1.00  0.77           O  
ATOM   7647  CB  ALA A 530     -25.277 -56.663 -54.154  1.00  0.77           C  
ATOM   7648  H   ALA A 530     -24.308 -58.358 -52.475  1.00  0.77           H  
ATOM   7649  HA  ALA A 530     -24.170 -55.428 -52.825  1.00  0.77           H  
ATOM   7650 1HB  ALA A 530     -25.815 -55.824 -54.590  1.00  0.77           H  
ATOM   7651 2HB  ALA A 530     -24.409 -56.896 -54.768  1.00  0.77           H  
ATOM   7652 3HB  ALA A 530     -25.934 -57.534 -54.104  1.00  0.77           H  
ATOM   7653  N   ASP A 531     -26.334 -56.692 -50.883  1.00  0.78           N  
ATOM   7654  CA  ASP A 531     -27.493 -56.463 -50.015  1.00  0.78           C  
ATOM   7655  C   ASP A 531     -27.312 -57.160 -48.671  1.00  0.78           C  
ATOM   7656  O   ASP A 531     -26.402 -57.975 -48.496  1.00  0.78           O  
ATOM   7657  CB  ASP A 531     -28.783 -56.956 -50.715  1.00  0.78           C  
ATOM   7658  CG  ASP A 531     -30.126 -56.309 -50.223  1.00  0.78           C  
ATOM   7659  OD1 ASP A 531     -30.168 -55.792 -49.124  1.00  0.78           O  
ATOM   7660  OD2 ASP A 531     -31.085 -56.372 -50.955  1.00  0.78           O  
ATOM   7661  H   ASP A 531     -25.730 -57.479 -50.705  1.00  0.78           H  
ATOM   7662  HA  ASP A 531     -27.584 -55.390 -49.835  1.00  0.78           H  
ATOM   7663 1HB  ASP A 531     -28.699 -56.775 -51.787  1.00  0.78           H  
ATOM   7664 2HB  ASP A 531     -28.860 -58.036 -50.586  1.00  0.78           H  
ATOM   7665  N   THR A 532     -28.212 -56.869 -47.738  1.00  0.77           N  
ATOM   7666  CA  THR A 532     -28.154 -57.478 -46.418  1.00  0.77           C  
ATOM   7667  C   THR A 532     -28.404 -58.959 -46.512  1.00  0.77           C  
ATOM   7668  O   THR A 532     -27.701 -59.749 -45.894  1.00  0.77           O  
ATOM   7669  CB  THR A 532     -29.154 -56.862 -45.432  1.00  0.77           C  
ATOM   7670  OG1 THR A 532     -28.872 -55.475 -45.259  1.00  0.77           O  
ATOM   7671  CG2 THR A 532     -29.002 -57.563 -44.088  1.00  0.77           C  
ATOM   7672  H   THR A 532     -28.957 -56.214 -47.979  1.00  0.77           H  
ATOM   7673  HA  THR A 532     -27.155 -57.335 -46.011  1.00  0.77           H  
ATOM   7674  HB  THR A 532     -30.172 -56.979 -45.806  1.00  0.77           H  
ATOM   7675  HG1 THR A 532     -29.571 -55.064 -44.711  1.00  0.77           H  
ATOM   7676 1HG2 THR A 532     -29.686 -57.134 -43.369  1.00  0.77           H  
ATOM   7677 2HG2 THR A 532     -29.210 -58.626 -44.198  1.00  0.77           H  
ATOM   7678 3HG2 THR A 532     -27.982 -57.425 -43.739  1.00  0.77           H  
ATOM   7679  N   ALA A 533     -29.404 -59.353 -47.292  1.00  0.75           N  
ATOM   7680  CA  ALA A 533     -29.710 -60.770 -47.389  1.00  0.75           C  
ATOM   7681  C   ALA A 533     -28.505 -61.538 -47.902  1.00  0.75           C  
ATOM   7682  O   ALA A 533     -28.193 -62.624 -47.408  1.00  0.75           O  
ATOM   7683  CB  ALA A 533     -30.890 -60.988 -48.316  1.00  0.75           C  
ATOM   7684  H   ALA A 533     -29.949 -58.665 -47.797  1.00  0.75           H  
ATOM   7685  HA  ALA A 533     -29.952 -61.139 -46.393  1.00  0.75           H  
ATOM   7686 1HB  ALA A 533     -31.117 -62.053 -48.369  1.00  0.75           H  
ATOM   7687 2HB  ALA A 533     -31.756 -60.449 -47.934  1.00  0.75           H  
ATOM   7688 3HB  ALA A 533     -30.642 -60.620 -49.311  1.00  0.75           H  
ATOM   7689  N   GLU A 534     -27.793 -60.959 -48.867  1.00  0.71           N  
ATOM   7690  CA  GLU A 534     -26.633 -61.643 -49.400  1.00  0.71           C  
ATOM   7691  C   GLU A 534     -25.536 -61.724 -48.342  1.00  0.71           C  
ATOM   7692  O   GLU A 534     -24.874 -62.760 -48.207  1.00  0.71           O  
ATOM   7693  CB  GLU A 534     -26.092 -60.941 -50.645  1.00  0.71           C  
ATOM   7694  CG  GLU A 534     -26.934 -60.987 -51.882  1.00  0.71           C  
ATOM   7695  CD  GLU A 534     -26.201 -60.395 -53.079  1.00  0.71           C  
ATOM   7696  OE1 GLU A 534     -25.026 -60.053 -52.938  1.00  0.71           O  
ATOM   7697  OE2 GLU A 534     -26.801 -60.277 -54.120  1.00  0.71           O  
ATOM   7698  H   GLU A 534     -28.063 -60.055 -49.224  1.00  0.71           H  
ATOM   7699  HA  GLU A 534     -26.922 -62.659 -49.670  1.00  0.71           H  
ATOM   7700 1HB  GLU A 534     -25.997 -59.890 -50.421  1.00  0.71           H  
ATOM   7701 2HB  GLU A 534     -25.125 -61.309 -50.871  1.00  0.71           H  
ATOM   7702 1HG  GLU A 534     -27.199 -62.022 -52.096  1.00  0.71           H  
ATOM   7703 2HG  GLU A 534     -27.851 -60.426 -51.702  1.00  0.71           H  
ATOM   7704  N   ALA A 535     -25.365 -60.640 -47.559  1.00  0.67           N  
ATOM   7705  CA  ALA A 535     -24.348 -60.627 -46.513  1.00  0.67           C  
ATOM   7706  C   ALA A 535     -24.635 -61.717 -45.511  1.00  0.67           C  
ATOM   7707  O   ALA A 535     -23.731 -62.433 -45.099  1.00  0.67           O  
ATOM   7708  CB  ALA A 535     -24.309 -59.285 -45.795  1.00  0.67           C  
ATOM   7709  H   ALA A 535     -25.928 -59.804 -47.717  1.00  0.67           H  
ATOM   7710  HA  ALA A 535     -23.380 -60.821 -46.972  1.00  0.67           H  
ATOM   7711 1HB  ALA A 535     -23.535 -59.306 -45.027  1.00  0.67           H  
ATOM   7712 2HB  ALA A 535     -24.093 -58.494 -46.511  1.00  0.67           H  
ATOM   7713 3HB  ALA A 535     -25.274 -59.094 -45.328  1.00  0.67           H  
ATOM   7714  N   VAL A 536     -25.909 -61.889 -45.173  1.00  0.64           N  
ATOM   7715  CA  VAL A 536     -26.314 -62.904 -44.221  1.00  0.64           C  
ATOM   7716  C   VAL A 536     -26.044 -64.297 -44.749  1.00  0.64           C  
ATOM   7717  O   VAL A 536     -25.477 -65.132 -44.045  1.00  0.64           O  
ATOM   7718  CB  VAL A 536     -27.802 -62.744 -43.877  1.00  0.64           C  
ATOM   7719  CG1 VAL A 536     -28.282 -63.920 -43.059  1.00  0.64           C  
ATOM   7720  CG2 VAL A 536     -27.981 -61.476 -43.054  1.00  0.64           C  
ATOM   7721  H   VAL A 536     -26.612 -61.263 -45.566  1.00  0.64           H  
ATOM   7722  HA  VAL A 536     -25.739 -62.761 -43.306  1.00  0.64           H  
ATOM   7723  HB  VAL A 536     -28.383 -62.693 -44.797  1.00  0.64           H  
ATOM   7724 1HG1 VAL A 536     -29.336 -63.788 -42.824  1.00  0.64           H  
ATOM   7725 2HG1 VAL A 536     -28.149 -64.832 -43.637  1.00  0.64           H  
ATOM   7726 3HG1 VAL A 536     -27.713 -63.980 -42.139  1.00  0.64           H  
ATOM   7727 1HG2 VAL A 536     -29.030 -61.344 -42.799  1.00  0.64           H  
ATOM   7728 2HG2 VAL A 536     -27.398 -61.576 -42.148  1.00  0.64           H  
ATOM   7729 3HG2 VAL A 536     -27.636 -60.617 -43.615  1.00  0.64           H  
ATOM   7730  N   HIS A 537     -26.391 -64.558 -46.004  1.00  0.62           N  
ATOM   7731  CA  HIS A 537     -26.158 -65.894 -46.525  1.00  0.62           C  
ATOM   7732  C   HIS A 537     -24.666 -66.221 -46.590  1.00  0.62           C  
ATOM   7733  O   HIS A 537     -24.250 -67.325 -46.214  1.00  0.62           O  
ATOM   7734  CB  HIS A 537     -26.794 -66.044 -47.907  1.00  0.62           C  
ATOM   7735  CG  HIS A 537     -28.303 -66.102 -47.869  1.00  0.62           C  
ATOM   7736  ND1 HIS A 537     -28.995 -67.085 -47.180  1.00  0.62           N  
ATOM   7737  CD2 HIS A 537     -29.244 -65.315 -48.445  1.00  0.62           C  
ATOM   7738  CE1 HIS A 537     -30.294 -66.889 -47.330  1.00  0.62           C  
ATOM   7739  NE2 HIS A 537     -30.471 -65.825 -48.092  1.00  0.62           N  
ATOM   7740  H   HIS A 537     -26.852 -63.845 -46.574  1.00  0.62           H  
ATOM   7741  HA  HIS A 537     -26.624 -66.623 -45.866  1.00  0.62           H  
ATOM   7742 1HB  HIS A 537     -26.502 -65.190 -48.525  1.00  0.62           H  
ATOM   7743 2HB  HIS A 537     -26.418 -66.945 -48.389  1.00  0.62           H  
ATOM   7744  HD2 HIS A 537     -29.064 -64.440 -49.072  1.00  0.62           H  
ATOM   7745  HE1 HIS A 537     -31.085 -67.504 -46.902  1.00  0.62           H  
ATOM   7746  HE2 HIS A 537     -31.363 -65.445 -48.376  1.00  0.62           H  
ATOM   7747  N   ARG A 538     -23.848 -65.261 -47.015  1.00  0.60           N  
ATOM   7748  CA  ARG A 538     -22.418 -65.513 -47.079  1.00  0.60           C  
ATOM   7749  C   ARG A 538     -21.778 -65.588 -45.684  1.00  0.60           C  
ATOM   7750  O   ARG A 538     -20.902 -66.425 -45.456  1.00  0.60           O  
ATOM   7751  CB  ARG A 538     -21.732 -64.488 -47.936  1.00  0.60           C  
ATOM   7752  CG  ARG A 538     -21.970 -64.581 -49.445  1.00  0.60           C  
ATOM   7753  CD  ARG A 538     -21.082 -63.618 -50.211  1.00  0.60           C  
ATOM   7754  NE  ARG A 538     -21.250 -63.721 -51.658  1.00  0.60           N  
ATOM   7755  CZ  ARG A 538     -22.127 -62.987 -52.353  1.00  0.60           C  
ATOM   7756  NH1 ARG A 538     -22.848 -62.141 -51.692  1.00  0.60           N  
ATOM   7757  NH2 ARG A 538     -22.250 -63.112 -53.666  1.00  0.60           N  
ATOM   7758  H   ARG A 538     -24.221 -64.358 -47.315  1.00  0.60           H  
ATOM   7759  HA  ARG A 538     -22.273 -66.478 -47.564  1.00  0.60           H  
ATOM   7760 1HB  ARG A 538     -22.120 -63.521 -47.646  1.00  0.60           H  
ATOM   7761 2HB  ARG A 538     -20.684 -64.513 -47.741  1.00  0.60           H  
ATOM   7762 1HG  ARG A 538     -21.752 -65.587 -49.780  1.00  0.60           H  
ATOM   7763 2HG  ARG A 538     -23.012 -64.337 -49.663  1.00  0.60           H  
ATOM   7764 1HD  ARG A 538     -21.320 -62.592 -49.917  1.00  0.60           H  
ATOM   7765 2HD  ARG A 538     -20.039 -63.816 -49.984  1.00  0.60           H  
ATOM   7766  HE  ARG A 538     -20.645 -64.373 -52.167  1.00  0.60           H  
ATOM   7767 1HH1 ARG A 538     -22.702 -62.092 -50.695  1.00  0.60           H  
ATOM   7768 2HH1 ARG A 538     -23.540 -61.534 -52.160  1.00  0.60           H  
ATOM   7769 1HH2 ARG A 538     -21.683 -63.777 -54.173  1.00  0.60           H  
ATOM   7770 2HH2 ARG A 538     -22.914 -62.543 -54.169  1.00  0.60           H  
ATOM   7771  N   LEU A 539     -22.232 -64.765 -44.734  1.00  0.59           N  
ATOM   7772  CA  LEU A 539     -21.723 -64.848 -43.368  1.00  0.59           C  
ATOM   7773  C   LEU A 539     -22.085 -66.203 -42.764  1.00  0.59           C  
ATOM   7774  O   LEU A 539     -21.271 -66.805 -42.061  1.00  0.59           O  
ATOM   7775  CB  LEU A 539     -22.281 -63.708 -42.516  1.00  0.59           C  
ATOM   7776  CG  LEU A 539     -21.742 -62.296 -42.775  1.00  0.59           C  
ATOM   7777  CD1 LEU A 539     -22.630 -61.296 -42.067  1.00  0.59           C  
ATOM   7778  CD2 LEU A 539     -20.347 -62.206 -42.214  1.00  0.59           C  
ATOM   7779  H   LEU A 539     -22.936 -64.063 -44.950  1.00  0.59           H  
ATOM   7780  HA  LEU A 539     -20.639 -64.758 -43.395  1.00  0.59           H  
ATOM   7781 1HB  LEU A 539     -23.358 -63.672 -42.676  1.00  0.59           H  
ATOM   7782 2HB  LEU A 539     -22.095 -63.941 -41.468  1.00  0.59           H  
ATOM   7783  HG  LEU A 539     -21.723 -62.083 -43.839  1.00  0.59           H  
ATOM   7784 1HD1 LEU A 539     -22.256 -60.289 -42.226  1.00  0.59           H  
ATOM   7785 2HD1 LEU A 539     -23.641 -61.375 -42.464  1.00  0.59           H  
ATOM   7786 3HD1 LEU A 539     -22.640 -61.519 -41.006  1.00  0.59           H  
ATOM   7787 1HD2 LEU A 539     -19.946 -61.205 -42.375  1.00  0.59           H  
ATOM   7788 2HD2 LEU A 539     -20.388 -62.416 -41.146  1.00  0.59           H  
ATOM   7789 3HD2 LEU A 539     -19.711 -62.933 -42.698  1.00  0.59           H  
ATOM   7790  N   ARG A 540     -23.291 -66.713 -43.059  1.00  0.59           N  
ATOM   7791  CA  ARG A 540     -23.664 -68.033 -42.568  1.00  0.59           C  
ATOM   7792  C   ARG A 540     -22.737 -69.078 -43.172  1.00  0.59           C  
ATOM   7793  O   ARG A 540     -22.291 -69.991 -42.477  1.00  0.59           O  
ATOM   7794  CB  ARG A 540     -25.113 -68.364 -42.904  1.00  0.59           C  
ATOM   7795  CG  ARG A 540     -26.158 -67.599 -42.093  1.00  0.59           C  
ATOM   7796  CD  ARG A 540     -27.528 -67.862 -42.587  1.00  0.59           C  
ATOM   7797  NE  ARG A 540     -28.541 -67.179 -41.796  1.00  0.59           N  
ATOM   7798  CZ  ARG A 540     -29.820 -67.013 -42.180  1.00  0.59           C  
ATOM   7799  NH1 ARG A 540     -30.214 -67.475 -43.345  1.00  0.59           N  
ATOM   7800  NH2 ARG A 540     -30.672 -66.387 -41.388  1.00  0.59           N  
ATOM   7801  H   ARG A 540     -23.960 -66.179 -43.613  1.00  0.59           H  
ATOM   7802  HA  ARG A 540     -23.552 -68.044 -41.485  1.00  0.59           H  
ATOM   7803 1HB  ARG A 540     -25.296 -68.142 -43.954  1.00  0.59           H  
ATOM   7804 2HB  ARG A 540     -25.287 -69.430 -42.759  1.00  0.59           H  
ATOM   7805 1HG  ARG A 540     -26.105 -67.903 -41.048  1.00  0.59           H  
ATOM   7806 2HG  ARG A 540     -25.969 -66.545 -42.163  1.00  0.59           H  
ATOM   7807 1HD  ARG A 540     -27.607 -67.507 -43.617  1.00  0.59           H  
ATOM   7808 2HD  ARG A 540     -27.731 -68.930 -42.556  1.00  0.59           H  
ATOM   7809  HE  ARG A 540     -28.268 -66.811 -40.891  1.00  0.59           H  
ATOM   7810 1HH1 ARG A 540     -29.554 -67.955 -43.944  1.00  0.59           H  
ATOM   7811 2HH1 ARG A 540     -31.171 -67.354 -43.640  1.00  0.59           H  
ATOM   7812 1HH2 ARG A 540     -30.359 -66.044 -40.488  1.00  0.59           H  
ATOM   7813 2HH2 ARG A 540     -31.631 -66.262 -41.675  1.00  0.59           H  
ATOM   7814  N   ALA A 541     -22.391 -68.919 -44.454  1.00  0.59           N  
ATOM   7815  CA  ALA A 541     -21.481 -69.866 -45.069  1.00  0.59           C  
ATOM   7816  C   ALA A 541     -20.153 -69.872 -44.328  1.00  0.59           C  
ATOM   7817  O   ALA A 541     -19.624 -70.944 -44.014  1.00  0.59           O  
ATOM   7818  CB  ALA A 541     -21.261 -69.513 -46.521  1.00  0.59           C  
ATOM   7819  H   ALA A 541     -22.801 -68.167 -45.009  1.00  0.59           H  
ATOM   7820  HA  ALA A 541     -21.921 -70.860 -45.001  1.00  0.59           H  
ATOM   7821 1HB  ALA A 541     -20.595 -70.233 -46.963  1.00  0.59           H  
ATOM   7822 2HB  ALA A 541     -22.217 -69.523 -47.037  1.00  0.59           H  
ATOM   7823 3HB  ALA A 541     -20.820 -68.533 -46.608  1.00  0.59           H  
ATOM   7824  N   VAL A 542     -19.675 -68.682 -43.936  1.00  0.60           N  
ATOM   7825  CA  VAL A 542     -18.426 -68.596 -43.188  1.00  0.60           C  
ATOM   7826  C   VAL A 542     -18.580 -69.306 -41.854  1.00  0.60           C  
ATOM   7827  O   VAL A 542     -17.734 -70.114 -41.478  1.00  0.60           O  
ATOM   7828  CB  VAL A 542     -17.999 -67.131 -42.923  1.00  0.60           C  
ATOM   7829  CG1 VAL A 542     -16.800 -67.100 -41.956  1.00  0.60           C  
ATOM   7830  CG2 VAL A 542     -17.632 -66.465 -44.192  1.00  0.60           C  
ATOM   7831  H   VAL A 542     -20.164 -67.834 -44.223  1.00  0.60           H  
ATOM   7832  HA  VAL A 542     -17.643 -69.088 -43.765  1.00  0.60           H  
ATOM   7833  HB  VAL A 542     -18.819 -66.601 -42.463  1.00  0.60           H  
ATOM   7834 1HG1 VAL A 542     -16.513 -66.071 -41.761  1.00  0.60           H  
ATOM   7835 2HG1 VAL A 542     -17.081 -67.580 -41.020  1.00  0.60           H  
ATOM   7836 3HG1 VAL A 542     -15.959 -67.631 -42.398  1.00  0.60           H  
ATOM   7837 1HG2 VAL A 542     -17.337 -65.434 -43.998  1.00  0.60           H  
ATOM   7838 2HG2 VAL A 542     -16.806 -67.012 -44.615  1.00  0.60           H  
ATOM   7839 3HG2 VAL A 542     -18.478 -66.479 -44.875  1.00  0.60           H  
ATOM   7840  N   ALA A 543     -19.699 -69.068 -41.169  1.00  0.63           N  
ATOM   7841  CA  ALA A 543     -19.959 -69.681 -39.871  1.00  0.63           C  
ATOM   7842  C   ALA A 543     -19.925 -71.212 -39.954  1.00  0.63           C  
ATOM   7843  O   ALA A 543     -19.441 -71.881 -39.030  1.00  0.63           O  
ATOM   7844  CB  ALA A 543     -21.305 -69.222 -39.339  1.00  0.63           C  
ATOM   7845  H   ALA A 543     -20.373 -68.402 -41.546  1.00  0.63           H  
ATOM   7846  HA  ALA A 543     -19.183 -69.357 -39.189  1.00  0.63           H  
ATOM   7847 1HB  ALA A 543     -21.472 -69.654 -38.355  1.00  0.63           H  
ATOM   7848 2HB  ALA A 543     -21.310 -68.138 -39.268  1.00  0.63           H  
ATOM   7849 3HB  ALA A 543     -22.090 -69.544 -40.013  1.00  0.63           H  
ATOM   7850  N   ASP A 544     -20.390 -71.759 -41.080  1.00  0.68           N  
ATOM   7851  CA  ASP A 544     -20.420 -73.199 -41.314  1.00  0.68           C  
ATOM   7852  C   ASP A 544     -19.117 -73.760 -41.912  1.00  0.68           C  
ATOM   7853  O   ASP A 544     -19.011 -74.969 -42.127  1.00  0.68           O  
ATOM   7854  CB  ASP A 544     -21.601 -73.568 -42.218  1.00  0.68           C  
ATOM   7855  CG  ASP A 544     -22.979 -73.403 -41.531  1.00  0.68           C  
ATOM   7856  OD1 ASP A 544     -23.037 -73.457 -40.321  1.00  0.68           O  
ATOM   7857  OD2 ASP A 544     -23.957 -73.261 -42.228  1.00  0.68           O  
ATOM   7858  H   ASP A 544     -20.791 -71.140 -41.788  1.00  0.68           H  
ATOM   7859  HA  ASP A 544     -20.580 -73.685 -40.354  1.00  0.68           H  
ATOM   7860 1HB  ASP A 544     -21.578 -72.921 -43.100  1.00  0.68           H  
ATOM   7861 2HB  ASP A 544     -21.493 -74.595 -42.561  1.00  0.68           H  
ATOM   7862  N   GLY A 545     -18.133 -72.896 -42.190  1.00  0.74           N  
ATOM   7863  CA  GLY A 545     -16.858 -73.317 -42.766  1.00  0.74           C  
ATOM   7864  C   GLY A 545     -16.890 -73.524 -44.287  1.00  0.74           C  
ATOM   7865  O   GLY A 545     -15.986 -74.143 -44.853  1.00  0.74           O  
ATOM   7866  H   GLY A 545     -18.246 -71.907 -41.981  1.00  0.74           H  
ATOM   7867 1HA  GLY A 545     -16.109 -72.563 -42.525  1.00  0.74           H  
ATOM   7868 2HA  GLY A 545     -16.538 -74.238 -42.282  1.00  0.74           H  
ATOM   7869  N   ALA A 546     -17.950 -73.061 -44.942  1.00  0.80           N  
ATOM   7870  CA  ALA A 546     -18.110 -73.229 -46.381  1.00  0.80           C  
ATOM   7871  C   ALA A 546     -17.433 -72.101 -47.142  1.00  0.80           C  
ATOM   7872  O   ALA A 546     -17.327 -70.976 -46.648  1.00  0.80           O  
ATOM   7873  CB  ALA A 546     -19.582 -73.301 -46.739  1.00  0.80           C  
ATOM   7874  H   ALA A 546     -18.652 -72.526 -44.435  1.00  0.80           H  
ATOM   7875  HA  ALA A 546     -17.630 -74.163 -46.670  1.00  0.80           H  
ATOM   7876 1HB  ALA A 546     -19.689 -73.448 -47.814  1.00  0.80           H  
ATOM   7877 2HB  ALA A 546     -20.042 -74.132 -46.207  1.00  0.80           H  
ATOM   7878 3HB  ALA A 546     -20.063 -72.383 -46.448  1.00  0.80           H  
ATOM   7879  N   VAL A 547     -17.012 -72.390 -48.369  1.00  0.85           N  
ATOM   7880  CA  VAL A 547     -16.436 -71.358 -49.216  1.00  0.85           C  
ATOM   7881  C   VAL A 547     -17.402 -70.983 -50.327  1.00  0.85           C  
ATOM   7882  O   VAL A 547     -17.818 -71.822 -51.126  1.00  0.85           O  
ATOM   7883  CB  VAL A 547     -15.100 -71.820 -49.813  1.00  0.85           C  
ATOM   7884  CG1 VAL A 547     -14.542 -70.731 -50.721  1.00  0.85           C  
ATOM   7885  CG2 VAL A 547     -14.130 -72.135 -48.678  1.00  0.85           C  
ATOM   7886  H   VAL A 547     -17.102 -73.332 -48.721  1.00  0.85           H  
ATOM   7887  HA  VAL A 547     -16.248 -70.471 -48.611  1.00  0.85           H  
ATOM   7888  HB  VAL A 547     -15.260 -72.711 -50.421  1.00  0.85           H  
ATOM   7889 1HG1 VAL A 547     -13.597 -71.061 -51.149  1.00  0.85           H  
ATOM   7890 2HG1 VAL A 547     -15.250 -70.523 -51.524  1.00  0.85           H  
ATOM   7891 3HG1 VAL A 547     -14.379 -69.821 -50.139  1.00  0.85           H  
ATOM   7892 1HG2 VAL A 547     -13.179 -72.466 -49.094  1.00  0.85           H  
ATOM   7893 2HG2 VAL A 547     -13.970 -71.238 -48.077  1.00  0.85           H  
ATOM   7894 3HG2 VAL A 547     -14.543 -72.924 -48.047  1.00  0.85           H  
ATOM   7895  N   VAL A 548     -17.770 -69.715 -50.333  1.00  0.87           N  
ATOM   7896  CA  VAL A 548     -18.729 -69.145 -51.260  1.00  0.87           C  
ATOM   7897  C   VAL A 548     -18.101 -67.955 -51.984  1.00  0.87           C  
ATOM   7898  O   VAL A 548     -17.389 -67.184 -51.345  1.00  0.87           O  
ATOM   7899  CB  VAL A 548     -19.993 -68.720 -50.480  1.00  0.87           C  
ATOM   7900  CG1 VAL A 548     -20.997 -68.036 -51.369  1.00  0.87           C  
ATOM   7901  CG2 VAL A 548     -20.619 -69.954 -49.883  1.00  0.87           C  
ATOM   7902  H   VAL A 548     -17.365 -69.111 -49.631  1.00  0.87           H  
ATOM   7903  HA  VAL A 548     -19.019 -69.925 -51.953  1.00  0.87           H  
ATOM   7904  HB  VAL A 548     -19.716 -68.022 -49.694  1.00  0.87           H  
ATOM   7905 1HG1 VAL A 548     -21.868 -67.762 -50.780  1.00  0.87           H  
ATOM   7906 2HG1 VAL A 548     -20.561 -67.145 -51.798  1.00  0.87           H  
ATOM   7907 3HG1 VAL A 548     -21.301 -68.710 -52.158  1.00  0.87           H  
ATOM   7908 1HG2 VAL A 548     -21.506 -69.670 -49.333  1.00  0.87           H  
ATOM   7909 2HG2 VAL A 548     -20.893 -70.642 -50.682  1.00  0.87           H  
ATOM   7910 3HG2 VAL A 548     -19.918 -70.444 -49.215  1.00  0.87           H  
ATOM   7911  N   PRO A 549     -18.257 -67.804 -53.307  1.00  0.87           N  
ATOM   7912  CA  PRO A 549     -17.758 -66.666 -54.043  1.00  0.87           C  
ATOM   7913  C   PRO A 549     -18.229 -65.405 -53.355  1.00  0.87           C  
ATOM   7914  O   PRO A 549     -19.387 -65.321 -52.937  1.00  0.87           O  
ATOM   7915  CB  PRO A 549     -18.378 -66.868 -55.424  1.00  0.87           C  
ATOM   7916  CG  PRO A 549     -18.526 -68.376 -55.541  1.00  0.87           C  
ATOM   7917  CD  PRO A 549     -18.900 -68.841 -54.150  1.00  0.87           C  
ATOM   7918  HA  PRO A 549     -16.653 -66.710 -54.080  1.00  0.87           H  
ATOM   7919 1HB  PRO A 549     -19.344 -66.340 -55.477  1.00  0.87           H  
ATOM   7920 2HB  PRO A 549     -17.733 -66.435 -56.201  1.00  0.87           H  
ATOM   7921 1HG  PRO A 549     -19.286 -68.631 -56.294  1.00  0.87           H  
ATOM   7922 2HG  PRO A 549     -17.577 -68.817 -55.889  1.00  0.87           H  
ATOM   7923 1HD  PRO A 549     -19.986 -68.853 -54.030  1.00  0.87           H  
ATOM   7924 2HD  PRO A 549     -18.439 -69.830 -53.994  1.00  0.87           H  
ATOM   7925  N   GLY A 550     -17.338 -64.430 -53.246  1.00  0.85           N  
ATOM   7926  CA  GLY A 550     -17.608 -63.184 -52.539  1.00  0.85           C  
ATOM   7927  C   GLY A 550     -17.049 -63.260 -51.116  1.00  0.85           C  
ATOM   7928  O   GLY A 550     -16.940 -62.244 -50.429  1.00  0.85           O  
ATOM   7929  H   GLY A 550     -16.418 -64.568 -53.639  1.00  0.85           H  
ATOM   7930 1HA  GLY A 550     -17.145 -62.352 -53.072  1.00  0.85           H  
ATOM   7931 2HA  GLY A 550     -18.678 -62.989 -52.511  1.00  0.85           H  
ATOM   7932  N   VAL A 551     -16.670 -64.460 -50.672  1.00  0.83           N  
ATOM   7933  CA  VAL A 551     -16.092 -64.599 -49.343  1.00  0.83           C  
ATOM   7934  C   VAL A 551     -14.584 -64.783 -49.463  1.00  0.83           C  
ATOM   7935  O   VAL A 551     -14.100 -65.642 -50.207  1.00  0.83           O  
ATOM   7936  CB  VAL A 551     -16.666 -65.797 -48.580  1.00  0.83           C  
ATOM   7937  CG1 VAL A 551     -16.012 -65.877 -47.236  1.00  0.83           C  
ATOM   7938  CG2 VAL A 551     -18.182 -65.684 -48.478  1.00  0.83           C  
ATOM   7939  H   VAL A 551     -16.808 -65.302 -51.232  1.00  0.83           H  
ATOM   7940  HA  VAL A 551     -16.294 -63.699 -48.771  1.00  0.83           H  
ATOM   7941  HB  VAL A 551     -16.411 -66.711 -49.107  1.00  0.83           H  
ATOM   7942 1HG1 VAL A 551     -16.395 -66.742 -46.734  1.00  0.83           H  
ATOM   7943 2HG1 VAL A 551     -14.948 -65.977 -47.360  1.00  0.83           H  
ATOM   7944 3HG1 VAL A 551     -16.228 -64.976 -46.661  1.00  0.83           H  
ATOM   7945 1HG2 VAL A 551     -18.581 -66.542 -47.935  1.00  0.83           H  
ATOM   7946 2HG2 VAL A 551     -18.432 -64.782 -47.962  1.00  0.83           H  
ATOM   7947 3HG2 VAL A 551     -18.607 -65.661 -49.482  1.00  0.83           H  
ATOM   7948  N   VAL A 552     -13.856 -63.956 -48.737  1.00  0.85           N  
ATOM   7949  CA  VAL A 552     -12.407 -63.936 -48.730  1.00  0.85           C  
ATOM   7950  C   VAL A 552     -11.894 -64.330 -47.354  1.00  0.85           C  
ATOM   7951  O   VAL A 552     -12.302 -63.733 -46.363  1.00  0.85           O  
ATOM   7952  CB  VAL A 552     -11.941 -62.500 -49.025  1.00  0.85           C  
ATOM   7953  CG1 VAL A 552     -10.477 -62.402 -49.020  1.00  0.85           C  
ATOM   7954  CG2 VAL A 552     -12.528 -62.007 -50.349  1.00  0.85           C  
ATOM   7955  H   VAL A 552     -14.351 -63.285 -48.157  1.00  0.85           H  
ATOM   7956  HA  VAL A 552     -12.029 -64.631 -49.481  1.00  0.85           H  
ATOM   7957  HB  VAL A 552     -12.298 -61.859 -48.229  1.00  0.85           H  
ATOM   7958 1HG1 VAL A 552     -10.247 -61.379 -49.199  1.00  0.85           H  
ATOM   7959 2HG1 VAL A 552     -10.075 -62.713 -48.053  1.00  0.85           H  
ATOM   7960 3HG1 VAL A 552     -10.047 -63.023 -49.808  1.00  0.85           H  
ATOM   7961 1HG2 VAL A 552     -12.210 -60.977 -50.524  1.00  0.85           H  
ATOM   7962 2HG2 VAL A 552     -12.175 -62.638 -51.163  1.00  0.85           H  
ATOM   7963 3HG2 VAL A 552     -13.619 -62.043 -50.306  1.00  0.85           H  
ATOM   7964  N   THR A 553     -11.033 -65.341 -47.266  1.00  0.92           N  
ATOM   7965  CA  THR A 553     -10.526 -65.721 -45.946  1.00  0.92           C  
ATOM   7966  C   THR A 553      -9.013 -65.872 -45.958  1.00  0.92           C  
ATOM   7967  O   THR A 553      -8.428 -66.215 -46.988  1.00  0.92           O  
ATOM   7968  CB  THR A 553     -11.145 -67.054 -45.462  1.00  0.92           C  
ATOM   7969  OG1 THR A 553     -10.728 -68.116 -46.330  1.00  0.92           O  
ATOM   7970  CG2 THR A 553     -12.677 -66.998 -45.482  1.00  0.92           C  
ATOM   7971  H   THR A 553     -10.724 -65.827 -48.097  1.00  0.92           H  
ATOM   7972  HA  THR A 553     -10.767 -64.941 -45.229  1.00  0.92           H  
ATOM   7973  HB  THR A 553     -10.803 -67.258 -44.446  1.00  0.92           H  
ATOM   7974  HG1 THR A 553      -9.770 -68.198 -46.297  1.00  0.92           H  
ATOM   7975 1HG2 THR A 553     -13.084 -67.946 -45.138  1.00  0.92           H  
ATOM   7976 2HG2 THR A 553     -13.019 -66.208 -44.839  1.00  0.92           H  
ATOM   7977 3HG2 THR A 553     -13.011 -66.813 -46.492  1.00  0.92           H  
ATOM   7978  N   GLY A 554      -8.393 -65.713 -44.792  1.00  1.06           N  
ATOM   7979  CA  GLY A 554      -6.955 -65.947 -44.667  1.00  1.06           C  
ATOM   7980  C   GLY A 554      -6.393 -65.404 -43.362  1.00  1.06           C  
ATOM   7981  O   GLY A 554      -7.129 -64.848 -42.542  1.00  1.06           O  
ATOM   7982  H   GLY A 554      -8.933 -65.380 -43.988  1.00  1.06           H  
ATOM   7983 1HA  GLY A 554      -6.755 -67.017 -44.733  1.00  1.06           H  
ATOM   7984 2HA  GLY A 554      -6.441 -65.476 -45.505  1.00  1.06           H  
ATOM   7985  N   SER A 555      -5.090 -65.582 -43.163  1.00  1.26           N  
ATOM   7986  CA  SER A 555      -4.478 -65.066 -41.948  1.00  1.26           C  
ATOM   7987  C   SER A 555      -3.556 -63.918 -42.303  1.00  1.26           C  
ATOM   7988  O   SER A 555      -2.981 -63.887 -43.396  1.00  1.26           O  
ATOM   7989  CB  SER A 555      -3.716 -66.153 -41.225  1.00  1.26           C  
ATOM   7990  OG  SER A 555      -2.648 -66.624 -42.009  1.00  1.26           O  
ATOM   7991  H   SER A 555      -4.526 -66.051 -43.856  1.00  1.26           H  
ATOM   7992  HA  SER A 555      -5.259 -64.693 -41.293  1.00  1.26           H  
ATOM   7993 1HB  SER A 555      -3.336 -65.757 -40.280  1.00  1.26           H  
ATOM   7994 2HB  SER A 555      -4.393 -66.975 -40.983  1.00  1.26           H  
ATOM   7995  HG  SER A 555      -2.031 -65.887 -42.078  1.00  1.26           H  
ATOM   7996  N   ALA A 556      -3.395 -63.000 -41.368  1.00  1.46           N  
ATOM   7997  CA  ALA A 556      -2.562 -61.837 -41.594  1.00  1.46           C  
ATOM   7998  C   ALA A 556      -1.112 -62.029 -41.240  1.00  1.46           C  
ATOM   7999  O   ALA A 556      -0.763 -62.789 -40.333  1.00  1.46           O  
ATOM   8000  CB  ALA A 556      -3.091 -60.658 -40.812  1.00  1.46           C  
ATOM   8001  H   ALA A 556      -3.912 -63.097 -40.497  1.00  1.46           H  
ATOM   8002  HA  ALA A 556      -2.611 -61.614 -42.647  1.00  1.46           H  
ATOM   8003 1HB  ALA A 556      -2.486 -59.783 -41.027  1.00  1.46           H  
ATOM   8004 2HB  ALA A 556      -4.122 -60.478 -41.104  1.00  1.46           H  
ATOM   8005 3HB  ALA A 556      -3.043 -60.875 -39.754  1.00  1.46           H  
ATOM   8006  N   SER A 557      -0.274 -61.273 -41.932  1.00  1.58           N  
ATOM   8007  CA  SER A 557       1.138 -61.167 -41.605  1.00  1.58           C  
ATOM   8008  C   SER A 557       1.535 -59.709 -41.782  1.00  1.58           C  
ATOM   8009  O   SER A 557       1.619 -59.195 -42.900  1.00  1.58           O  
ATOM   8010  CB  SER A 557       1.974 -62.075 -42.471  1.00  1.58           C  
ATOM   8011  OG  SER A 557       3.331 -61.932 -42.165  1.00  1.58           O  
ATOM   8012  H   SER A 557      -0.648 -60.727 -42.710  1.00  1.58           H  
ATOM   8013  HA  SER A 557       1.286 -61.443 -40.561  1.00  1.58           H  
ATOM   8014 1HB  SER A 557       1.675 -63.111 -42.295  1.00  1.58           H  
ATOM   8015 2HB  SER A 557       1.806 -61.861 -43.524  1.00  1.58           H  
ATOM   8016  HG  SER A 557       3.721 -62.829 -42.290  1.00  1.58           H  
ATOM   8017  N   ASP A 558       1.836 -59.042 -40.676  1.00  1.56           N  
ATOM   8018  CA  ASP A 558       2.032 -57.597 -40.711  1.00  1.56           C  
ATOM   8019  C   ASP A 558       3.409 -57.132 -41.177  1.00  1.56           C  
ATOM   8020  O   ASP A 558       4.179 -56.546 -40.414  1.00  1.56           O  
ATOM   8021  CB  ASP A 558       1.743 -57.020 -39.331  1.00  1.56           C  
ATOM   8022  CG  ASP A 558       0.276 -57.191 -38.922  1.00  1.56           C  
ATOM   8023  OD1 ASP A 558      -0.532 -57.504 -39.762  1.00  1.56           O  
ATOM   8024  OD2 ASP A 558      -0.016 -57.019 -37.769  1.00  1.56           O  
ATOM   8025  H   ASP A 558       1.841 -59.529 -39.792  1.00  1.56           H  
ATOM   8026  HA  ASP A 558       1.298 -57.183 -41.405  1.00  1.56           H  
ATOM   8027 1HB  ASP A 558       2.378 -57.505 -38.590  1.00  1.56           H  
ATOM   8028 2HB  ASP A 558       1.987 -55.957 -39.329  1.00  1.56           H  
ATOM   8029  N   GLY A 559       3.699 -57.404 -42.439  1.00  1.40           N  
ATOM   8030  CA  GLY A 559       4.941 -56.983 -43.081  1.00  1.40           C  
ATOM   8031  C   GLY A 559       4.650 -55.750 -43.926  1.00  1.40           C  
ATOM   8032  O   GLY A 559       3.595 -55.130 -43.777  1.00  1.40           O  
ATOM   8033  H   GLY A 559       2.993 -57.923 -42.961  1.00  1.40           H  
ATOM   8034 1HA  GLY A 559       5.691 -56.749 -42.326  1.00  1.40           H  
ATOM   8035 2HA  GLY A 559       5.339 -57.782 -43.700  1.00  1.40           H  
ATOM   8036  N   GLY A 560       5.558 -55.388 -44.829  1.00  1.17           N  
ATOM   8037  CA  GLY A 560       5.311 -54.201 -45.652  1.00  1.17           C  
ATOM   8038  C   GLY A 560       4.400 -54.533 -46.833  1.00  1.17           C  
ATOM   8039  O   GLY A 560       4.216 -55.720 -47.157  1.00  1.17           O  
ATOM   8040  H   GLY A 560       6.429 -55.915 -44.922  1.00  1.17           H  
ATOM   8041 1HA  GLY A 560       4.858 -53.418 -45.044  1.00  1.17           H  
ATOM   8042 2HA  GLY A 560       6.260 -53.811 -46.019  1.00  1.17           H  
ATOM   8043  N   SER A 561       3.893 -53.486 -47.514  1.00  0.95           N  
ATOM   8044  CA  SER A 561       3.069 -53.703 -48.721  1.00  0.95           C  
ATOM   8045  C   SER A 561       3.734 -53.087 -49.962  1.00  0.95           C  
ATOM   8046  O   SER A 561       4.233 -51.957 -49.928  1.00  0.95           O  
ATOM   8047  CB  SER A 561       1.667 -53.125 -48.558  1.00  0.95           C  
ATOM   8048  OG  SER A 561       0.899 -53.335 -49.710  1.00  0.95           O  
ATOM   8049  H   SER A 561       4.069 -52.540 -47.155  1.00  0.95           H  
ATOM   8050  HA  SER A 561       2.974 -54.775 -48.887  1.00  0.95           H  
ATOM   8051 1HB  SER A 561       1.178 -53.580 -47.699  1.00  0.95           H  
ATOM   8052 2HB  SER A 561       1.742 -52.056 -48.362  1.00  0.95           H  
ATOM   8053  HG  SER A 561       1.509 -53.255 -50.453  1.00  0.95           H  
ATOM   8054  N   VAL A 562       3.717 -53.823 -51.062  1.00  0.80           N  
ATOM   8055  CA  VAL A 562       4.324 -53.364 -52.300  1.00  0.80           C  
ATOM   8056  C   VAL A 562       3.354 -53.233 -53.453  1.00  0.80           C  
ATOM   8057  O   VAL A 562       2.575 -54.144 -53.722  1.00  0.80           O  
ATOM   8058  CB  VAL A 562       5.410 -54.354 -52.756  1.00  0.80           C  
ATOM   8059  CG1 VAL A 562       6.013 -53.912 -54.076  1.00  0.80           C  
ATOM   8060  CG2 VAL A 562       6.402 -54.485 -51.732  1.00  0.80           C  
ATOM   8061  H   VAL A 562       3.299 -54.746 -51.028  1.00  0.80           H  
ATOM   8062  HA  VAL A 562       4.779 -52.402 -52.109  1.00  0.80           H  
ATOM   8063  HB  VAL A 562       4.952 -55.319 -52.921  1.00  0.80           H  
ATOM   8064 1HG1 VAL A 562       6.742 -54.630 -54.399  1.00  0.80           H  
ATOM   8065 2HG1 VAL A 562       5.240 -53.857 -54.826  1.00  0.80           H  
ATOM   8066 3HG1 VAL A 562       6.485 -52.932 -53.962  1.00  0.80           H  
ATOM   8067 1HG2 VAL A 562       7.155 -55.204 -52.024  1.00  0.80           H  
ATOM   8068 2HG2 VAL A 562       6.854 -53.536 -51.558  1.00  0.80           H  
ATOM   8069 3HG2 VAL A 562       5.893 -54.825 -50.851  1.00  0.80           H  
ATOM   8070  N   PHE A 563       3.405 -52.105 -54.145  1.00  0.72           N  
ATOM   8071  CA  PHE A 563       2.614 -51.979 -55.364  1.00  0.72           C  
ATOM   8072  C   PHE A 563       3.480 -52.347 -56.528  1.00  0.72           C  
ATOM   8073  O   PHE A 563       4.532 -51.734 -56.730  1.00  0.72           O  
ATOM   8074  CB  PHE A 563       2.070 -50.597 -55.632  1.00  0.72           C  
ATOM   8075  CG  PHE A 563       0.938 -50.142 -54.804  1.00  0.72           C  
ATOM   8076  CD1 PHE A 563       0.433 -50.881 -53.744  1.00  0.72           C  
ATOM   8077  CD2 PHE A 563       0.348 -48.939 -55.119  1.00  0.72           C  
ATOM   8078  CE1 PHE A 563      -0.623 -50.387 -53.016  1.00  0.72           C  
ATOM   8079  CE2 PHE A 563      -0.695 -48.455 -54.403  1.00  0.72           C  
ATOM   8080  CZ  PHE A 563      -1.169 -49.177 -53.352  1.00  0.72           C  
ATOM   8081  H   PHE A 563       4.058 -51.375 -53.847  1.00  0.72           H  
ATOM   8082  HA  PHE A 563       1.776 -52.678 -55.329  1.00  0.72           H  
ATOM   8083 1HB  PHE A 563       2.875 -49.878 -55.512  1.00  0.72           H  
ATOM   8084 2HB  PHE A 563       1.766 -50.554 -56.664  1.00  0.72           H  
ATOM   8085  HD1 PHE A 563       0.876 -51.838 -53.485  1.00  0.72           H  
ATOM   8086  HD2 PHE A 563       0.732 -48.385 -55.952  1.00  0.72           H  
ATOM   8087  HE1 PHE A 563      -1.025 -50.943 -52.170  1.00  0.72           H  
ATOM   8088  HE2 PHE A 563      -1.150 -47.495 -54.654  1.00  0.72           H  
ATOM   8089  HZ  PHE A 563      -1.973 -48.781 -52.773  1.00  0.72           H  
ATOM   8090  N   VAL A 564       3.044 -53.336 -57.286  1.00  0.71           N  
ATOM   8091  CA  VAL A 564       3.816 -53.777 -58.419  1.00  0.71           C  
ATOM   8092  C   VAL A 564       3.080 -53.560 -59.718  1.00  0.71           C  
ATOM   8093  O   VAL A 564       1.883 -53.818 -59.843  1.00  0.71           O  
ATOM   8094  CB  VAL A 564       4.306 -55.246 -58.248  1.00  0.71           C  
ATOM   8095  CG1 VAL A 564       3.208 -56.210 -57.964  1.00  0.71           C  
ATOM   8096  CG2 VAL A 564       4.949 -55.667 -59.514  1.00  0.71           C  
ATOM   8097  H   VAL A 564       2.163 -53.790 -57.060  1.00  0.71           H  
ATOM   8098  HA  VAL A 564       4.696 -53.179 -58.448  1.00  0.71           H  
ATOM   8099  HB  VAL A 564       5.008 -55.285 -57.418  1.00  0.71           H  
ATOM   8100 1HG1 VAL A 564       3.616 -57.214 -57.858  1.00  0.71           H  
ATOM   8101 2HG1 VAL A 564       2.707 -55.926 -57.043  1.00  0.71           H  
ATOM   8102 3HG1 VAL A 564       2.528 -56.199 -58.783  1.00  0.71           H  
ATOM   8103 1HG2 VAL A 564       5.296 -56.659 -59.396  1.00  0.71           H  
ATOM   8104 2HG2 VAL A 564       4.214 -55.635 -60.306  1.00  0.71           H  
ATOM   8105 3HG2 VAL A 564       5.771 -55.014 -59.766  1.00  0.71           H  
ATOM   8106  N   PHE A 565       3.807 -53.019 -60.687  1.00  0.74           N  
ATOM   8107  CA  PHE A 565       3.201 -52.710 -61.960  1.00  0.74           C  
ATOM   8108  C   PHE A 565       3.813 -53.507 -63.127  1.00  0.74           C  
ATOM   8109  O   PHE A 565       5.028 -53.692 -63.165  1.00  0.74           O  
ATOM   8110  CB  PHE A 565       3.431 -51.229 -62.194  1.00  0.74           C  
ATOM   8111  CG  PHE A 565       2.770 -50.361 -61.172  1.00  0.74           C  
ATOM   8112  CD1 PHE A 565       3.356 -50.090 -59.947  1.00  0.74           C  
ATOM   8113  CD2 PHE A 565       1.598 -49.810 -61.440  1.00  0.74           C  
ATOM   8114  CE1 PHE A 565       2.725 -49.289 -59.044  1.00  0.74           C  
ATOM   8115  CE2 PHE A 565       0.965 -48.982 -60.540  1.00  0.74           C  
ATOM   8116  CZ  PHE A 565       1.540 -48.738 -59.334  1.00  0.74           C  
ATOM   8117  H   PHE A 565       4.779 -52.776 -60.486  1.00  0.74           H  
ATOM   8118  HA  PHE A 565       2.141 -52.888 -61.850  1.00  0.74           H  
ATOM   8119 1HB  PHE A 565       4.493 -51.015 -62.177  1.00  0.74           H  
ATOM   8120 2HB  PHE A 565       3.056 -50.950 -63.169  1.00  0.74           H  
ATOM   8121  HD1 PHE A 565       4.320 -50.531 -59.701  1.00  0.74           H  
ATOM   8122  HD2 PHE A 565       1.173 -50.047 -62.387  1.00  0.74           H  
ATOM   8123  HE1 PHE A 565       3.164 -49.099 -58.102  1.00  0.74           H  
ATOM   8124  HE2 PHE A 565       0.007 -48.546 -60.781  1.00  0.74           H  
ATOM   8125  HZ  PHE A 565       1.053 -48.115 -58.607  1.00  0.74           H  
ATOM   8126  N   PRO A 566       2.996 -54.039 -64.049  1.00  0.80           N  
ATOM   8127  CA  PRO A 566       3.329 -54.722 -65.292  1.00  0.80           C  
ATOM   8128  C   PRO A 566       3.649 -53.824 -66.447  1.00  0.80           C  
ATOM   8129  O   PRO A 566       3.408 -52.619 -66.384  1.00  0.80           O  
ATOM   8130  CB  PRO A 566       2.088 -55.507 -65.563  1.00  0.80           C  
ATOM   8131  CG  PRO A 566       1.012 -54.670 -65.075  1.00  0.80           C  
ATOM   8132  CD  PRO A 566       1.551 -54.032 -63.811  1.00  0.80           C  
ATOM   8133  HA  PRO A 566       4.164 -55.408 -65.128  1.00  0.80           H  
ATOM   8134 1HB  PRO A 566       2.003 -55.709 -66.642  1.00  0.80           H  
ATOM   8135 2HB  PRO A 566       2.126 -56.458 -65.034  1.00  0.80           H  
ATOM   8136 1HG  PRO A 566       0.692 -53.949 -65.839  1.00  0.80           H  
ATOM   8137 2HG  PRO A 566       0.179 -55.328 -64.889  1.00  0.80           H  
ATOM   8138 1HD  PRO A 566       1.140 -53.025 -63.725  1.00  0.80           H  
ATOM   8139 2HD  PRO A 566       1.306 -54.666 -62.943  1.00  0.80           H  
ATOM   8140  N   GLY A 567       4.128 -54.428 -67.529  1.00  0.88           N  
ATOM   8141  CA  GLY A 567       4.348 -53.704 -68.766  1.00  0.88           C  
ATOM   8142  C   GLY A 567       3.122 -53.765 -69.684  1.00  0.88           C  
ATOM   8143  O   GLY A 567       2.037 -54.200 -69.280  1.00  0.88           O  
ATOM   8144  H   GLY A 567       4.338 -55.416 -67.497  1.00  0.88           H  
ATOM   8145 1HA  GLY A 567       4.591 -52.665 -68.537  1.00  0.88           H  
ATOM   8146 2HA  GLY A 567       5.212 -54.127 -69.277  1.00  0.88           H  
ATOM   8147  N   GLN A 568       3.346 -53.420 -70.954  1.00  0.96           N  
ATOM   8148  CA  GLN A 568       2.320 -53.292 -72.000  1.00  0.96           C  
ATOM   8149  C   GLN A 568       1.396 -54.494 -72.200  1.00  0.96           C  
ATOM   8150  O   GLN A 568       0.229 -54.328 -72.561  1.00  0.96           O  
ATOM   8151  CB  GLN A 568       2.998 -52.978 -73.333  1.00  0.96           C  
ATOM   8152  CG  GLN A 568       2.027 -52.739 -74.466  1.00  0.96           C  
ATOM   8153  CD  GLN A 568       2.700 -52.375 -75.796  1.00  0.96           C  
ATOM   8154  OE1 GLN A 568       3.774 -51.749 -75.855  1.00  0.96           O  
ATOM   8155  NE2 GLN A 568       2.058 -52.778 -76.888  1.00  0.96           N  
ATOM   8156  H   GLN A 568       4.288 -53.148 -71.197  1.00  0.96           H  
ATOM   8157  HA  GLN A 568       1.694 -52.441 -71.744  1.00  0.96           H  
ATOM   8158 1HB  GLN A 568       3.617 -52.087 -73.227  1.00  0.96           H  
ATOM   8159 2HB  GLN A 568       3.652 -53.804 -73.619  1.00  0.96           H  
ATOM   8160 1HG  GLN A 568       1.434 -53.643 -74.620  1.00  0.96           H  
ATOM   8161 2HG  GLN A 568       1.380 -51.918 -74.180  1.00  0.96           H  
ATOM   8162 1HE2 GLN A 568       2.436 -52.582 -77.794  1.00  0.96           H  
ATOM   8163 2HE2 GLN A 568       1.195 -53.284 -76.806  1.00  0.96           H  
ATOM   8164  N   GLY A 569       1.904 -55.698 -71.967  1.00  1.02           N  
ATOM   8165  CA  GLY A 569       1.143 -56.929 -72.181  1.00  1.02           C  
ATOM   8166  C   GLY A 569      -0.171 -57.022 -71.384  1.00  1.02           C  
ATOM   8167  O   GLY A 569      -1.023 -57.849 -71.705  1.00  1.02           O  
ATOM   8168  H   GLY A 569       2.857 -55.761 -71.643  1.00  1.02           H  
ATOM   8169 1HA  GLY A 569       0.924 -57.025 -73.245  1.00  1.02           H  
ATOM   8170 2HA  GLY A 569       1.775 -57.778 -71.921  1.00  1.02           H  
ATOM   8171  N   ALA A 570      -0.336 -56.205 -70.338  1.00  1.07           N  
ATOM   8172  CA  ALA A 570      -1.566 -56.222 -69.536  1.00  1.07           C  
ATOM   8173  C   ALA A 570      -2.705 -55.356 -70.120  1.00  1.07           C  
ATOM   8174  O   ALA A 570      -3.796 -55.319 -69.551  1.00  1.07           O  
ATOM   8175  CB  ALA A 570      -1.264 -55.753 -68.126  1.00  1.07           C  
ATOM   8176  H   ALA A 570       0.405 -55.541 -70.099  1.00  1.07           H  
ATOM   8177  HA  ALA A 570      -1.919 -57.252 -69.492  1.00  1.07           H  
ATOM   8178 1HB  ALA A 570      -2.164 -55.815 -67.520  1.00  1.07           H  
ATOM   8179 2HB  ALA A 570      -0.498 -56.386 -67.685  1.00  1.07           H  
ATOM   8180 3HB  ALA A 570      -0.910 -54.725 -68.151  1.00  1.07           H  
ATOM   8181  N   GLN A 571      -2.468 -54.644 -71.226  1.00  1.09           N  
ATOM   8182  CA  GLN A 571      -3.500 -53.747 -71.775  1.00  1.09           C  
ATOM   8183  C   GLN A 571      -4.654 -54.432 -72.534  1.00  1.09           C  
ATOM   8184  O   GLN A 571      -4.428 -55.264 -73.415  1.00  1.09           O  
ATOM   8185  CB  GLN A 571      -2.848 -52.719 -72.704  1.00  1.09           C  
ATOM   8186  CG  GLN A 571      -3.658 -51.398 -72.894  1.00  1.09           C  
ATOM   8187  CD  GLN A 571      -4.755 -51.450 -73.958  1.00  1.09           C  
ATOM   8188  OE1 GLN A 571      -4.667 -52.172 -74.957  1.00  1.09           O  
ATOM   8189  NE2 GLN A 571      -5.803 -50.668 -73.735  1.00  1.09           N  
ATOM   8190  H   GLN A 571      -1.555 -54.698 -71.685  1.00  1.09           H  
ATOM   8191  HA  GLN A 571      -3.938 -53.216 -70.944  1.00  1.09           H  
ATOM   8192 1HB  GLN A 571      -1.859 -52.461 -72.322  1.00  1.09           H  
ATOM   8193 2HB  GLN A 571      -2.702 -53.167 -73.685  1.00  1.09           H  
ATOM   8194 1HG  GLN A 571      -4.126 -51.183 -71.953  1.00  1.09           H  
ATOM   8195 2HG  GLN A 571      -2.980 -50.587 -73.136  1.00  1.09           H  
ATOM   8196 1HE2 GLN A 571      -6.587 -50.662 -74.359  1.00  1.09           H  
ATOM   8197 2HE2 GLN A 571      -5.837 -50.105 -72.914  1.00  1.09           H  
ATOM   8198  N   TRP A 572      -5.892 -54.022 -72.212  1.00  1.10           N  
ATOM   8199  CA  TRP A 572      -7.128 -54.457 -72.891  1.00  1.10           C  
ATOM   8200  C   TRP A 572      -8.018 -53.230 -73.191  1.00  1.10           C  
ATOM   8201  O   TRP A 572      -7.996 -52.242 -72.470  1.00  1.10           O  
ATOM   8202  CB  TRP A 572      -7.907 -55.491 -72.053  1.00  1.10           C  
ATOM   8203  CG  TRP A 572      -7.138 -56.767 -71.789  1.00  1.10           C  
ATOM   8204  CD1 TRP A 572      -6.278 -57.010 -70.763  1.00  1.10           C  
ATOM   8205  CD2 TRP A 572      -7.145 -57.972 -72.589  1.00  1.10           C  
ATOM   8206  NE1 TRP A 572      -5.754 -58.273 -70.874  1.00  1.10           N  
ATOM   8207  CE2 TRP A 572      -6.267 -58.873 -71.978  1.00  1.10           C  
ATOM   8208  CE3 TRP A 572      -7.808 -58.350 -73.759  1.00  1.10           C  
ATOM   8209  CZ2 TRP A 572      -6.029 -60.132 -72.497  1.00  1.10           C  
ATOM   8210  CZ3 TRP A 572      -7.571 -59.615 -74.281  1.00  1.10           C  
ATOM   8211  CH2 TRP A 572      -6.703 -60.483 -73.668  1.00  1.10           C  
ATOM   8212  H   TRP A 572      -5.972 -53.361 -71.454  1.00  1.10           H  
ATOM   8213  HA  TRP A 572      -6.853 -54.919 -73.838  1.00  1.10           H  
ATOM   8214 1HB  TRP A 572      -8.180 -55.057 -71.097  1.00  1.10           H  
ATOM   8215 2HB  TRP A 572      -8.831 -55.750 -72.568  1.00  1.10           H  
ATOM   8216  HD1 TRP A 572      -6.033 -56.301 -69.974  1.00  1.10           H  
ATOM   8217  HE1 TRP A 572      -5.084 -58.683 -70.244  1.00  1.10           H  
ATOM   8218  HE3 TRP A 572      -8.493 -57.665 -74.251  1.00  1.10           H  
ATOM   8219  HZ2 TRP A 572      -5.340 -60.833 -72.022  1.00  1.10           H  
ATOM   8220  HZ3 TRP A 572      -8.090 -59.902 -75.194  1.00  1.10           H  
ATOM   8221  HH2 TRP A 572      -6.537 -61.467 -74.107  1.00  1.10           H  
ATOM   8222  N   GLU A 573      -8.842 -53.261 -74.220  1.00  1.10           N  
ATOM   8223  CA  GLU A 573      -9.670 -52.069 -74.446  1.00  1.10           C  
ATOM   8224  C   GLU A 573     -10.577 -51.687 -73.263  1.00  1.10           C  
ATOM   8225  O   GLU A 573     -10.704 -50.517 -72.919  1.00  1.10           O  
ATOM   8226  CB  GLU A 573     -10.547 -52.244 -75.687  1.00  1.10           C  
ATOM   8227  CG  GLU A 573     -11.346 -50.995 -76.062  1.00  1.10           C  
ATOM   8228  CD  GLU A 573     -12.200 -51.163 -77.307  1.00  1.10           C  
ATOM   8229  OE1 GLU A 573     -12.205 -52.233 -77.868  1.00  1.10           O  
ATOM   8230  OE2 GLU A 573     -12.855 -50.217 -77.685  1.00  1.10           O  
ATOM   8231  H   GLU A 573      -8.883 -54.058 -74.838  1.00  1.10           H  
ATOM   8232  HA  GLU A 573      -9.006 -51.230 -74.605  1.00  1.10           H  
ATOM   8233 1HB  GLU A 573      -9.932 -52.528 -76.536  1.00  1.10           H  
ATOM   8234 2HB  GLU A 573     -11.259 -53.049 -75.515  1.00  1.10           H  
ATOM   8235 1HG  GLU A 573     -11.987 -50.721 -75.224  1.00  1.10           H  
ATOM   8236 2HG  GLU A 573     -10.653 -50.170 -76.218  1.00  1.10           H  
ATOM   8237  N   GLY A 574     -11.194 -52.676 -72.627  1.00  1.09           N  
ATOM   8238  CA  GLY A 574     -12.170 -52.412 -71.567  1.00  1.09           C  
ATOM   8239  C   GLY A 574     -11.658 -52.434 -70.129  1.00  1.09           C  
ATOM   8240  O   GLY A 574     -12.460 -52.456 -69.191  1.00  1.09           O  
ATOM   8241  H   GLY A 574     -11.017 -53.625 -72.914  1.00  1.09           H  
ATOM   8242 1HA  GLY A 574     -12.591 -51.428 -71.755  1.00  1.09           H  
ATOM   8243 2HA  GLY A 574     -12.991 -53.120 -71.663  1.00  1.09           H  
ATOM   8244  N   MET A 575     -10.343 -52.379 -69.936  1.00  1.08           N  
ATOM   8245  CA  MET A 575      -9.716 -52.547 -68.612  1.00  1.08           C  
ATOM   8246  C   MET A 575     -10.333 -51.876 -67.407  1.00  1.08           C  
ATOM   8247  O   MET A 575     -10.284 -52.431 -66.312  1.00  1.08           O  
ATOM   8248  CB  MET A 575      -8.352 -51.938 -68.681  1.00  1.08           C  
ATOM   8249  CG  MET A 575      -7.417 -52.667 -69.425  1.00  1.08           C  
ATOM   8250  SD  MET A 575      -5.860 -51.924 -69.361  1.00  1.08           S  
ATOM   8251  CE  MET A 575      -6.178 -50.478 -70.209  1.00  1.08           C  
ATOM   8252  H   MET A 575      -9.729 -52.285 -70.752  1.00  1.08           H  
ATOM   8253  HA  MET A 575      -9.662 -53.616 -68.405  1.00  1.08           H  
ATOM   8254 1HB  MET A 575      -8.427 -50.957 -69.143  1.00  1.08           H  
ATOM   8255 2HB  MET A 575      -7.969 -51.785 -67.676  1.00  1.08           H  
ATOM   8256 1HG  MET A 575      -7.348 -53.679 -69.048  1.00  1.08           H  
ATOM   8257 2HG  MET A 575      -7.733 -52.724 -70.363  1.00  1.08           H  
ATOM   8258 1HE  MET A 575      -5.278 -49.893 -70.241  1.00  1.08           H  
ATOM   8259 2HE  MET A 575      -6.511 -50.717 -71.196  1.00  1.08           H  
ATOM   8260 3HE  MET A 575      -6.951 -49.931 -69.711  1.00  1.08           H  
ATOM   8261  N   ALA A 576     -10.846 -50.676 -67.572  1.00  1.07           N  
ATOM   8262  CA  ALA A 576     -11.332 -49.943 -66.422  1.00  1.07           C  
ATOM   8263  C   ALA A 576     -12.731 -49.378 -66.581  1.00  1.07           C  
ATOM   8264  O   ALA A 576     -13.118 -48.444 -65.869  1.00  1.07           O  
ATOM   8265  CB  ALA A 576     -10.376 -48.835 -66.150  1.00  1.07           C  
ATOM   8266  H   ALA A 576     -10.890 -50.277 -68.498  1.00  1.07           H  
ATOM   8267  HA  ALA A 576     -11.352 -50.621 -65.569  1.00  1.07           H  
ATOM   8268 1HB  ALA A 576     -10.731 -48.345 -65.287  1.00  1.07           H  
ATOM   8269 2HB  ALA A 576      -9.385 -49.244 -65.978  1.00  1.07           H  
ATOM   8270 3HB  ALA A 576     -10.347 -48.154 -66.979  1.00  1.07           H  
ATOM   8271  N   ARG A 577     -13.531 -49.964 -67.453  1.00  1.08           N  
ATOM   8272  CA  ARG A 577     -14.855 -49.392 -67.691  1.00  1.08           C  
ATOM   8273  C   ARG A 577     -15.721 -49.307 -66.445  1.00  1.08           C  
ATOM   8274  O   ARG A 577     -16.462 -48.341 -66.264  1.00  1.08           O  
ATOM   8275  CB  ARG A 577     -15.587 -50.209 -68.722  1.00  1.08           C  
ATOM   8276  CG  ARG A 577     -15.067 -50.057 -70.080  1.00  1.08           C  
ATOM   8277  CD  ARG A 577     -15.699 -50.984 -71.028  1.00  1.08           C  
ATOM   8278  NE  ARG A 577     -15.124 -50.830 -72.329  1.00  1.08           N  
ATOM   8279  CZ  ARG A 577     -15.217 -51.726 -73.322  1.00  1.08           C  
ATOM   8280  NH1 ARG A 577     -15.886 -52.845 -73.142  1.00  1.08           N  
ATOM   8281  NH2 ARG A 577     -14.630 -51.490 -74.466  1.00  1.08           N  
ATOM   8282  H   ARG A 577     -13.202 -50.775 -67.988  1.00  1.08           H  
ATOM   8283  HA  ARG A 577     -14.719 -48.387 -68.084  1.00  1.08           H  
ATOM   8284 1HB  ARG A 577     -15.523 -51.266 -68.459  1.00  1.08           H  
ATOM   8285 2HB  ARG A 577     -16.641 -49.936 -68.730  1.00  1.08           H  
ATOM   8286 1HG  ARG A 577     -15.278 -49.043 -70.416  1.00  1.08           H  
ATOM   8287 2HG  ARG A 577     -13.992 -50.221 -70.083  1.00  1.08           H  
ATOM   8288 1HD  ARG A 577     -15.536 -52.010 -70.700  1.00  1.08           H  
ATOM   8289 2HD  ARG A 577     -16.764 -50.780 -71.096  1.00  1.08           H  
ATOM   8290  HE  ARG A 577     -14.585 -49.961 -72.497  1.00  1.08           H  
ATOM   8291 1HH1 ARG A 577     -16.335 -53.029 -72.255  1.00  1.08           H  
ATOM   8292 2HH1 ARG A 577     -15.952 -53.521 -73.890  1.00  1.08           H  
ATOM   8293 1HH2 ARG A 577     -14.110 -50.623 -74.608  1.00  1.08           H  
ATOM   8294 2HH2 ARG A 577     -14.689 -52.160 -75.216  1.00  1.08           H  
ATOM   8295  N   GLU A 578     -15.599 -50.294 -65.570  1.00  1.10           N  
ATOM   8296  CA  GLU A 578     -16.402 -50.352 -64.364  1.00  1.10           C  
ATOM   8297  C   GLU A 578     -15.689 -49.837 -63.109  1.00  1.10           C  
ATOM   8298  O   GLU A 578     -16.129 -50.101 -61.982  1.00  1.10           O  
ATOM   8299  CB  GLU A 578     -16.921 -51.746 -64.187  1.00  1.10           C  
ATOM   8300  CG  GLU A 578     -17.903 -52.227 -65.252  1.00  1.10           C  
ATOM   8301  CD  GLU A 578     -19.213 -51.473 -65.249  1.00  1.10           C  
ATOM   8302  OE1 GLU A 578     -19.742 -51.244 -64.186  1.00  1.10           O  
ATOM   8303  OE2 GLU A 578     -19.694 -51.148 -66.311  1.00  1.10           O  
ATOM   8304  H   GLU A 578     -14.943 -51.046 -65.762  1.00  1.10           H  
ATOM   8305  HA  GLU A 578     -17.270 -49.711 -64.518  1.00  1.10           H  
ATOM   8306 1HB  GLU A 578     -16.085 -52.384 -64.286  1.00  1.10           H  
ATOM   8307 2HB  GLU A 578     -17.360 -51.866 -63.199  1.00  1.10           H  
ATOM   8308 1HG  GLU A 578     -17.435 -52.115 -66.230  1.00  1.10           H  
ATOM   8309 2HG  GLU A 578     -18.097 -53.289 -65.093  1.00  1.10           H  
ATOM   8310  N   LEU A 579     -14.569 -49.130 -63.312  1.00  1.13           N  
ATOM   8311  CA  LEU A 579     -13.858 -48.421 -62.249  1.00  1.13           C  
ATOM   8312  C   LEU A 579     -14.112 -46.940 -62.410  1.00  1.13           C  
ATOM   8313  O   LEU A 579     -14.120 -46.186 -61.445  1.00  1.13           O  
ATOM   8314  CB  LEU A 579     -12.389 -48.679 -62.285  1.00  1.13           C  
ATOM   8315  CG  LEU A 579     -12.002 -50.016 -62.061  1.00  1.13           C  
ATOM   8316  CD1 LEU A 579     -10.629 -50.092 -62.249  1.00  1.13           C  
ATOM   8317  CD2 LEU A 579     -12.337 -50.379 -60.646  1.00  1.13           C  
ATOM   8318  H   LEU A 579     -14.223 -49.014 -64.263  1.00  1.13           H  
ATOM   8319  HA  LEU A 579     -14.248 -48.738 -61.283  1.00  1.13           H  
ATOM   8320 1HB  LEU A 579     -12.018 -48.388 -63.263  1.00  1.13           H  
ATOM   8321 2HB  LEU A 579     -11.907 -48.062 -61.534  1.00  1.13           H  
ATOM   8322  HG  LEU A 579     -12.504 -50.691 -62.759  1.00  1.13           H  
ATOM   8323 1HD1 LEU A 579     -10.356 -51.080 -62.051  1.00  1.13           H  
ATOM   8324 2HD1 LEU A 579     -10.366 -49.821 -63.266  1.00  1.13           H  
ATOM   8325 3HD1 LEU A 579     -10.148 -49.418 -61.552  1.00  1.13           H  
ATOM   8326 1HD2 LEU A 579     -12.027 -51.401 -60.441  1.00  1.13           H  
ATOM   8327 2HD2 LEU A 579     -11.827 -49.704 -59.962  1.00  1.13           H  
ATOM   8328 3HD2 LEU A 579     -13.403 -50.282 -60.514  1.00  1.13           H  
ATOM   8329  N   LEU A 580     -14.407 -46.534 -63.642  1.00  1.17           N  
ATOM   8330  CA  LEU A 580     -14.701 -45.140 -63.945  1.00  1.17           C  
ATOM   8331  C   LEU A 580     -15.857 -44.567 -63.079  1.00  1.17           C  
ATOM   8332  O   LEU A 580     -15.848 -43.376 -62.803  1.00  1.17           O  
ATOM   8333  CB  LEU A 580     -14.932 -44.972 -65.456  1.00  1.17           C  
ATOM   8334  CG  LEU A 580     -13.630 -45.125 -66.334  1.00  1.17           C  
ATOM   8335  CD1 LEU A 580     -13.999 -45.180 -67.816  1.00  1.17           C  
ATOM   8336  CD2 LEU A 580     -12.690 -43.942 -66.073  1.00  1.17           C  
ATOM   8337  H   LEU A 580     -14.350 -47.206 -64.408  1.00  1.17           H  
ATOM   8338  HA  LEU A 580     -13.813 -44.561 -63.707  1.00  1.17           H  
ATOM   8339 1HB  LEU A 580     -15.631 -45.731 -65.802  1.00  1.17           H  
ATOM   8340 2HB  LEU A 580     -15.362 -43.991 -65.644  1.00  1.17           H  
ATOM   8341  HG  LEU A 580     -13.126 -46.044 -66.071  1.00  1.17           H  
ATOM   8342 1HD1 LEU A 580     -13.100 -45.295 -68.413  1.00  1.17           H  
ATOM   8343 2HD1 LEU A 580     -14.660 -46.027 -67.989  1.00  1.17           H  
ATOM   8344 3HD1 LEU A 580     -14.507 -44.262 -68.100  1.00  1.17           H  
ATOM   8345 1HD2 LEU A 580     -11.794 -44.058 -66.677  1.00  1.17           H  
ATOM   8346 2HD2 LEU A 580     -13.187 -43.011 -66.342  1.00  1.17           H  
ATOM   8347 3HD2 LEU A 580     -12.422 -43.908 -65.032  1.00  1.17           H  
ATOM   8348  N   PRO A 581     -16.921 -45.313 -62.691  1.00  1.18           N  
ATOM   8349  CA  PRO A 581     -17.948 -44.851 -61.772  1.00  1.18           C  
ATOM   8350  C   PRO A 581     -17.408 -44.417 -60.393  1.00  1.18           C  
ATOM   8351  O   PRO A 581     -18.111 -43.722 -59.661  1.00  1.18           O  
ATOM   8352  CB  PRO A 581     -18.883 -46.058 -61.658  1.00  1.18           C  
ATOM   8353  CG  PRO A 581     -18.675 -46.812 -62.953  1.00  1.18           C  
ATOM   8354  CD  PRO A 581     -17.221 -46.642 -63.256  1.00  1.18           C  
ATOM   8355  HA  PRO A 581     -18.479 -44.006 -62.245  1.00  1.18           H  
ATOM   8356 1HB  PRO A 581     -18.606 -46.651 -60.770  1.00  1.18           H  
ATOM   8357 2HB  PRO A 581     -19.921 -45.723 -61.509  1.00  1.18           H  
ATOM   8358 1HG  PRO A 581     -18.950 -47.875 -62.827  1.00  1.18           H  
ATOM   8359 2HG  PRO A 581     -19.327 -46.409 -63.744  1.00  1.18           H  
ATOM   8360 1HD  PRO A 581     -16.728 -47.406 -62.698  1.00  1.18           H  
ATOM   8361 2HD  PRO A 581     -17.043 -46.700 -64.328  1.00  1.18           H  
ATOM   8362  N   VAL A 582     -16.192 -44.859 -60.007  1.00  1.17           N  
ATOM   8363  CA  VAL A 582     -15.633 -44.493 -58.707  1.00  1.17           C  
ATOM   8364  C   VAL A 582     -14.846 -43.182 -58.851  1.00  1.17           C  
ATOM   8365  O   VAL A 582     -13.757 -43.200 -59.435  1.00  1.17           O  
ATOM   8366  CB  VAL A 582     -14.651 -45.566 -58.203  1.00  1.17           C  
ATOM   8367  CG1 VAL A 582     -14.092 -45.118 -56.860  1.00  1.17           C  
ATOM   8368  CG2 VAL A 582     -15.353 -46.912 -58.130  1.00  1.17           C  
ATOM   8369  H   VAL A 582     -15.614 -45.425 -60.623  1.00  1.17           H  
ATOM   8370  HA  VAL A 582     -16.442 -44.426 -57.993  1.00  1.17           H  
ATOM   8371  HB  VAL A 582     -13.813 -45.645 -58.897  1.00  1.17           H  
ATOM   8372 1HG1 VAL A 582     -13.397 -45.859 -56.499  1.00  1.17           H  
ATOM   8373 2HG1 VAL A 582     -13.587 -44.165 -56.972  1.00  1.17           H  
ATOM   8374 3HG1 VAL A 582     -14.909 -45.017 -56.148  1.00  1.17           H  
ATOM   8375 1HG2 VAL A 582     -14.652 -47.672 -57.783  1.00  1.17           H  
ATOM   8376 2HG2 VAL A 582     -16.194 -46.847 -57.439  1.00  1.17           H  
ATOM   8377 3HG2 VAL A 582     -15.717 -47.181 -59.127  1.00  1.17           H  
ATOM   8378  N   PRO A 583     -15.290 -42.063 -58.240  1.00  1.13           N  
ATOM   8379  CA  PRO A 583     -14.754 -40.723 -58.430  1.00  1.13           C  
ATOM   8380  C   PRO A 583     -13.247 -40.597 -58.381  1.00  1.13           C  
ATOM   8381  O   PRO A 583     -12.665 -39.914 -59.207  1.00  1.13           O  
ATOM   8382  CB  PRO A 583     -15.359 -39.977 -57.246  1.00  1.13           C  
ATOM   8383  CG  PRO A 583     -16.664 -40.669 -57.000  1.00  1.13           C  
ATOM   8384  CD  PRO A 583     -16.386 -42.122 -57.243  1.00  1.13           C  
ATOM   8385  HA  PRO A 583     -15.142 -40.321 -59.381  1.00  1.13           H  
ATOM   8386 1HB  PRO A 583     -14.679 -40.026 -56.382  1.00  1.13           H  
ATOM   8387 2HB  PRO A 583     -15.477 -38.912 -57.494  1.00  1.13           H  
ATOM   8388 1HG  PRO A 583     -16.993 -40.488 -55.979  1.00  1.13           H  
ATOM   8389 2HG  PRO A 583     -17.445 -40.268 -57.665  1.00  1.13           H  
ATOM   8390 1HD  PRO A 583     -16.062 -42.631 -56.324  1.00  1.13           H  
ATOM   8391 2HD  PRO A 583     -17.305 -42.540 -57.662  1.00  1.13           H  
ATOM   8392  N   VAL A 584     -12.592 -41.333 -57.502  1.00  1.05           N  
ATOM   8393  CA  VAL A 584     -11.141 -41.237 -57.416  1.00  1.05           C  
ATOM   8394  C   VAL A 584     -10.452 -41.726 -58.667  1.00  1.05           C  
ATOM   8395  O   VAL A 584      -9.462 -41.148 -59.130  1.00  1.05           O  
ATOM   8396  CB  VAL A 584     -10.636 -42.059 -56.244  1.00  1.05           C  
ATOM   8397  CG1 VAL A 584      -9.104 -42.133 -56.275  1.00  1.05           C  
ATOM   8398  CG2 VAL A 584     -11.143 -41.454 -54.974  1.00  1.05           C  
ATOM   8399  H   VAL A 584     -13.090 -41.925 -56.854  1.00  1.05           H  
ATOM   8400  HA  VAL A 584     -10.878 -40.187 -57.258  1.00  1.05           H  
ATOM   8401  HB  VAL A 584     -11.026 -43.042 -56.328  1.00  1.05           H  
ATOM   8402 1HG1 VAL A 584      -8.750 -42.736 -55.460  1.00  1.05           H  
ATOM   8403 2HG1 VAL A 584      -8.777 -42.586 -57.214  1.00  1.05           H  
ATOM   8404 3HG1 VAL A 584      -8.689 -41.132 -56.192  1.00  1.05           H  
ATOM   8405 1HG2 VAL A 584     -10.813 -42.046 -54.135  1.00  1.05           H  
ATOM   8406 2HG2 VAL A 584     -10.759 -40.438 -54.877  1.00  1.05           H  
ATOM   8407 3HG2 VAL A 584     -12.233 -41.433 -54.994  1.00  1.05           H  
ATOM   8408  N   PHE A 585     -10.933 -42.849 -59.176  1.00  0.95           N  
ATOM   8409  CA  PHE A 585     -10.335 -43.456 -60.340  1.00  0.95           C  
ATOM   8410  C   PHE A 585     -10.576 -42.505 -61.487  1.00  0.95           C  
ATOM   8411  O   PHE A 585      -9.679 -42.196 -62.271  1.00  0.95           O  
ATOM   8412  CB  PHE A 585     -10.976 -44.798 -60.645  1.00  0.95           C  
ATOM   8413  CG  PHE A 585     -10.324 -45.549 -61.734  1.00  0.95           C  
ATOM   8414  CD1 PHE A 585      -9.232 -46.362 -61.493  1.00  0.95           C  
ATOM   8415  CD2 PHE A 585     -10.769 -45.420 -63.002  1.00  0.95           C  
ATOM   8416  CE1 PHE A 585      -8.619 -47.024 -62.515  1.00  0.95           C  
ATOM   8417  CE2 PHE A 585     -10.156 -46.071 -64.023  1.00  0.95           C  
ATOM   8418  CZ  PHE A 585      -9.070 -46.873 -63.771  1.00  0.95           C  
ATOM   8419  H   PHE A 585     -11.789 -43.245 -58.800  1.00  0.95           H  
ATOM   8420  HA  PHE A 585      -9.263 -43.578 -60.182  1.00  0.95           H  
ATOM   8421 1HB  PHE A 585     -10.976 -45.395 -59.792  1.00  0.95           H  
ATOM   8422 2HB  PHE A 585     -12.022 -44.643 -60.921  1.00  0.95           H  
ATOM   8423  HD1 PHE A 585      -8.849 -46.466 -60.486  1.00  0.95           H  
ATOM   8424  HD2 PHE A 585     -11.617 -44.781 -63.184  1.00  0.95           H  
ATOM   8425  HE1 PHE A 585      -7.763 -47.648 -62.322  1.00  0.95           H  
ATOM   8426  HE2 PHE A 585     -10.524 -45.952 -65.042  1.00  0.95           H  
ATOM   8427  HZ  PHE A 585      -8.575 -47.384 -64.581  1.00  0.95           H  
ATOM   8428  N   ALA A 586     -11.825 -42.049 -61.584  1.00  0.86           N  
ATOM   8429  CA  ALA A 586     -12.235 -41.178 -62.668  1.00  0.86           C  
ATOM   8430  C   ALA A 586     -11.455 -39.872 -62.698  1.00  0.86           C  
ATOM   8431  O   ALA A 586     -11.032 -39.436 -63.773  1.00  0.86           O  
ATOM   8432  CB  ALA A 586     -13.700 -40.872 -62.527  1.00  0.86           C  
ATOM   8433  H   ALA A 586     -12.507 -42.331 -60.874  1.00  0.86           H  
ATOM   8434  HA  ALA A 586     -12.060 -41.704 -63.604  1.00  0.86           H  
ATOM   8435 1HB  ALA A 586     -14.031 -40.253 -63.354  1.00  0.86           H  
ATOM   8436 2HB  ALA A 586     -14.230 -41.786 -62.524  1.00  0.86           H  
ATOM   8437 3HB  ALA A 586     -13.874 -40.352 -61.589  1.00  0.86           H  
ATOM   8438  N   GLU A 587     -11.224 -39.266 -61.528  1.00  0.78           N  
ATOM   8439  CA  GLU A 587     -10.469 -38.025 -61.477  1.00  0.78           C  
ATOM   8440  C   GLU A 587      -9.051 -38.263 -61.946  1.00  0.78           C  
ATOM   8441  O   GLU A 587      -8.519 -37.482 -62.733  1.00  0.78           O  
ATOM   8442  CB  GLU A 587     -10.474 -37.436 -60.058  1.00  0.78           C  
ATOM   8443  CG  GLU A 587     -11.825 -36.835 -59.609  1.00  0.78           C  
ATOM   8444  CD  GLU A 587     -11.848 -36.382 -58.155  1.00  0.78           C  
ATOM   8445  OE1 GLU A 587     -10.879 -36.592 -57.460  1.00  0.78           O  
ATOM   8446  OE2 GLU A 587     -12.847 -35.830 -57.744  1.00  0.78           O  
ATOM   8447  H   GLU A 587     -11.603 -39.653 -60.668  1.00  0.78           H  
ATOM   8448  HA  GLU A 587     -10.937 -37.309 -62.150  1.00  0.78           H  
ATOM   8449 1HB  GLU A 587     -10.213 -38.224 -59.346  1.00  0.78           H  
ATOM   8450 2HB  GLU A 587      -9.712 -36.660 -59.982  1.00  0.78           H  
ATOM   8451 1HG  GLU A 587     -12.034 -35.973 -60.238  1.00  0.78           H  
ATOM   8452 2HG  GLU A 587     -12.614 -37.553 -59.778  1.00  0.78           H  
ATOM   8453  N   SER A 588      -8.463 -39.381 -61.526  1.00  0.72           N  
ATOM   8454  CA  SER A 588      -7.114 -39.719 -61.939  1.00  0.72           C  
ATOM   8455  C   SER A 588      -7.027 -39.922 -63.450  1.00  0.72           C  
ATOM   8456  O   SER A 588      -6.108 -39.407 -64.097  1.00  0.72           O  
ATOM   8457  CB  SER A 588      -6.647 -40.922 -61.182  1.00  0.72           C  
ATOM   8458  OG  SER A 588      -5.372 -41.300 -61.587  1.00  0.72           O  
ATOM   8459  H   SER A 588      -8.948 -40.002 -60.872  1.00  0.72           H  
ATOM   8460  HA  SER A 588      -6.460 -38.885 -61.676  1.00  0.72           H  
ATOM   8461 1HB  SER A 588      -6.643 -40.687 -60.121  1.00  0.72           H  
ATOM   8462 2HB  SER A 588      -7.341 -41.746 -61.325  1.00  0.72           H  
ATOM   8463  HG  SER A 588      -5.536 -41.938 -62.305  1.00  0.72           H  
ATOM   8464  N   ILE A 589      -7.984 -40.657 -64.029  1.00  0.68           N  
ATOM   8465  CA  ILE A 589      -7.965 -40.851 -65.473  1.00  0.68           C  
ATOM   8466  C   ILE A 589      -8.115 -39.504 -66.167  1.00  0.68           C  
ATOM   8467  O   ILE A 589      -7.429 -39.240 -67.155  1.00  0.68           O  
ATOM   8468  CB  ILE A 589      -9.064 -41.822 -65.968  1.00  0.68           C  
ATOM   8469  CG1 ILE A 589      -8.821 -43.244 -65.462  1.00  0.68           C  
ATOM   8470  CG2 ILE A 589      -9.107 -41.809 -67.510  1.00  0.68           C  
ATOM   8471  CD1 ILE A 589      -7.561 -43.887 -65.983  1.00  0.68           C  
ATOM   8472  H   ILE A 589      -8.713 -41.085 -63.456  1.00  0.68           H  
ATOM   8473  HA  ILE A 589      -7.003 -41.276 -65.749  1.00  0.68           H  
ATOM   8474  HB  ILE A 589     -10.030 -41.498 -65.572  1.00  0.68           H  
ATOM   8475 1HG1 ILE A 589      -8.762 -43.218 -64.375  1.00  0.68           H  
ATOM   8476 2HG1 ILE A 589      -9.655 -43.857 -65.747  1.00  0.68           H  
ATOM   8477 1HG2 ILE A 589      -9.891 -42.476 -67.863  1.00  0.68           H  
ATOM   8478 2HG2 ILE A 589      -9.312 -40.796 -67.858  1.00  0.68           H  
ATOM   8479 3HG2 ILE A 589      -8.148 -42.137 -67.899  1.00  0.68           H  
ATOM   8480 1HD1 ILE A 589      -7.472 -44.882 -65.566  1.00  0.68           H  
ATOM   8481 2HD1 ILE A 589      -7.600 -43.950 -67.067  1.00  0.68           H  
ATOM   8482 3HD1 ILE A 589      -6.707 -43.291 -65.686  1.00  0.68           H  
ATOM   8483  N   ALA A 590      -8.997 -38.637 -65.658  1.00  0.65           N  
ATOM   8484  CA  ALA A 590      -9.169 -37.322 -66.254  1.00  0.65           C  
ATOM   8485  C   ALA A 590      -7.868 -36.511 -66.214  1.00  0.65           C  
ATOM   8486  O   ALA A 590      -7.517 -35.860 -67.202  1.00  0.65           O  
ATOM   8487  CB  ALA A 590     -10.274 -36.573 -65.534  1.00  0.65           C  
ATOM   8488  H   ALA A 590      -9.567 -38.896 -64.851  1.00  0.65           H  
ATOM   8489  HA  ALA A 590      -9.451 -37.460 -67.298  1.00  0.65           H  
ATOM   8490 1HB  ALA A 590     -10.422 -35.602 -66.000  1.00  0.65           H  
ATOM   8491 2HB  ALA A 590     -11.195 -37.151 -65.587  1.00  0.65           H  
ATOM   8492 3HB  ALA A 590      -9.995 -36.436 -64.495  1.00  0.65           H  
ATOM   8493  N   GLU A 591      -7.125 -36.582 -65.100  1.00  0.64           N  
ATOM   8494  CA  GLU A 591      -5.851 -35.867 -65.005  1.00  0.64           C  
ATOM   8495  C   GLU A 591      -4.856 -36.431 -66.019  1.00  0.64           C  
ATOM   8496  O   GLU A 591      -4.130 -35.693 -66.696  1.00  0.64           O  
ATOM   8497  CB  GLU A 591      -5.258 -35.994 -63.594  1.00  0.64           C  
ATOM   8498  CG  GLU A 591      -5.984 -35.236 -62.479  1.00  0.64           C  
ATOM   8499  CD  GLU A 591      -5.421 -35.564 -61.089  1.00  0.64           C  
ATOM   8500  OE1 GLU A 591      -4.599 -36.455 -60.993  1.00  0.64           O  
ATOM   8501  OE2 GLU A 591      -5.809 -34.925 -60.140  1.00  0.64           O  
ATOM   8502  H   GLU A 591      -7.471 -37.111 -64.299  1.00  0.64           H  
ATOM   8503  HA  GLU A 591      -6.021 -34.817 -65.229  1.00  0.64           H  
ATOM   8504 1HB  GLU A 591      -5.219 -37.046 -63.310  1.00  0.64           H  
ATOM   8505 2HB  GLU A 591      -4.243 -35.623 -63.608  1.00  0.64           H  
ATOM   8506 1HG  GLU A 591      -5.883 -34.168 -62.659  1.00  0.64           H  
ATOM   8507 2HG  GLU A 591      -7.040 -35.480 -62.510  1.00  0.64           H  
ATOM   8508  N   CYS A 592      -4.867 -37.755 -66.168  1.00  0.63           N  
ATOM   8509  CA  CYS A 592      -3.969 -38.425 -67.089  1.00  0.63           C  
ATOM   8510  C   CYS A 592      -4.292 -37.988 -68.507  1.00  0.63           C  
ATOM   8511  O   CYS A 592      -3.388 -37.725 -69.304  1.00  0.63           O  
ATOM   8512  CB  CYS A 592      -4.149 -39.941 -66.999  1.00  0.63           C  
ATOM   8513  SG  CYS A 592      -3.612 -40.702 -65.443  1.00  0.63           S  
ATOM   8514  H   CYS A 592      -5.486 -38.316 -65.579  1.00  0.63           H  
ATOM   8515  HA  CYS A 592      -2.941 -38.154 -66.852  1.00  0.63           H  
ATOM   8516 1HB  CYS A 592      -5.188 -40.188 -67.142  1.00  0.63           H  
ATOM   8517 2HB  CYS A 592      -3.612 -40.412 -67.800  1.00  0.63           H  
ATOM   8518  HG  CYS A 592      -4.567 -40.096 -64.681  1.00  0.63           H  
ATOM   8519  N   ASP A 593      -5.594 -37.837 -68.789  1.00  0.63           N  
ATOM   8520  CA  ASP A 593      -6.081 -37.452 -70.100  1.00  0.63           C  
ATOM   8521  C   ASP A 593      -5.700 -36.013 -70.402  1.00  0.63           C  
ATOM   8522  O   ASP A 593      -5.283 -35.688 -71.521  1.00  0.63           O  
ATOM   8523  CB  ASP A 593      -7.609 -37.519 -70.153  1.00  0.63           C  
ATOM   8524  CG  ASP A 593      -8.108 -37.592 -71.542  1.00  0.63           C  
ATOM   8525  OD1 ASP A 593      -7.918 -38.634 -72.084  1.00  0.63           O  
ATOM   8526  OD2 ASP A 593      -8.617 -36.652 -72.115  1.00  0.63           O  
ATOM   8527  H   ASP A 593      -6.278 -38.067 -68.069  1.00  0.63           H  
ATOM   8528  HA  ASP A 593      -5.644 -38.108 -70.851  1.00  0.63           H  
ATOM   8529 1HB  ASP A 593      -7.956 -38.391 -69.593  1.00  0.63           H  
ATOM   8530 2HB  ASP A 593      -8.028 -36.636 -69.667  1.00  0.63           H  
ATOM   8531  N   ALA A 594      -5.812 -35.142 -69.396  1.00  0.65           N  
ATOM   8532  CA  ALA A 594      -5.491 -33.741 -69.594  1.00  0.65           C  
ATOM   8533  C   ALA A 594      -4.055 -33.598 -70.049  1.00  0.65           C  
ATOM   8534  O   ALA A 594      -3.748 -32.789 -70.918  1.00  0.65           O  
ATOM   8535  CB  ALA A 594      -5.704 -32.964 -68.314  1.00  0.65           C  
ATOM   8536  H   ALA A 594      -6.174 -35.454 -68.495  1.00  0.65           H  
ATOM   8537  HA  ALA A 594      -6.142 -33.347 -70.374  1.00  0.65           H  
ATOM   8538 1HB  ALA A 594      -5.471 -31.915 -68.481  1.00  0.65           H  
ATOM   8539 2HB  ALA A 594      -6.743 -33.065 -67.998  1.00  0.65           H  
ATOM   8540 3HB  ALA A 594      -5.050 -33.365 -67.540  1.00  0.65           H  
ATOM   8541  N   VAL A 595      -3.171 -34.422 -69.502  1.00  0.66           N  
ATOM   8542  CA  VAL A 595      -1.789 -34.347 -69.920  1.00  0.66           C  
ATOM   8543  C   VAL A 595      -1.559 -35.071 -71.243  1.00  0.66           C  
ATOM   8544  O   VAL A 595      -0.939 -34.538 -72.158  1.00  0.66           O  
ATOM   8545  CB  VAL A 595      -0.869 -34.967 -68.873  1.00  0.66           C  
ATOM   8546  CG1 VAL A 595       0.580 -34.963 -69.434  1.00  0.66           C  
ATOM   8547  CG2 VAL A 595      -0.989 -34.196 -67.556  1.00  0.66           C  
ATOM   8548  H   VAL A 595      -3.465 -35.067 -68.763  1.00  0.66           H  
ATOM   8549  HA  VAL A 595      -1.523 -33.297 -70.045  1.00  0.66           H  
ATOM   8550  HB  VAL A 595      -1.160 -36.009 -68.706  1.00  0.66           H  
ATOM   8551 1HG1 VAL A 595       1.256 -35.409 -68.729  1.00  0.66           H  
ATOM   8552 2HG1 VAL A 595       0.612 -35.530 -70.365  1.00  0.66           H  
ATOM   8553 3HG1 VAL A 595       0.892 -33.937 -69.628  1.00  0.66           H  
ATOM   8554 1HG2 VAL A 595      -0.350 -34.642 -66.809  1.00  0.66           H  
ATOM   8555 2HG2 VAL A 595      -0.698 -33.157 -67.708  1.00  0.66           H  
ATOM   8556 3HG2 VAL A 595      -2.022 -34.238 -67.210  1.00  0.66           H  
ATOM   8557  N   LEU A 596      -2.071 -36.287 -71.371  1.00  0.68           N  
ATOM   8558  CA  LEU A 596      -1.836 -37.078 -72.572  1.00  0.68           C  
ATOM   8559  C   LEU A 596      -2.291 -36.375 -73.838  1.00  0.68           C  
ATOM   8560  O   LEU A 596      -1.576 -36.352 -74.856  1.00  0.68           O  
ATOM   8561  CB  LEU A 596      -2.571 -38.395 -72.495  1.00  0.68           C  
ATOM   8562  CG  LEU A 596      -2.330 -39.285 -73.665  1.00  0.68           C  
ATOM   8563  CD1 LEU A 596      -0.859 -39.593 -73.708  1.00  0.68           C  
ATOM   8564  CD2 LEU A 596      -3.191 -40.515 -73.538  1.00  0.68           C  
ATOM   8565  H   LEU A 596      -2.614 -36.695 -70.613  1.00  0.68           H  
ATOM   8566  HA  LEU A 596      -0.767 -37.272 -72.644  1.00  0.68           H  
ATOM   8567 1HB  LEU A 596      -2.276 -38.904 -71.611  1.00  0.68           H  
ATOM   8568 2HB  LEU A 596      -3.645 -38.196 -72.440  1.00  0.68           H  
ATOM   8569  HG  LEU A 596      -2.587 -38.776 -74.585  1.00  0.68           H  
ATOM   8570 1HD1 LEU A 596      -0.653 -40.248 -74.536  1.00  0.68           H  
ATOM   8571 2HD1 LEU A 596      -0.290 -38.672 -73.812  1.00  0.68           H  
ATOM   8572 3HD1 LEU A 596      -0.578 -40.062 -72.827  1.00  0.68           H  
ATOM   8573 1HD2 LEU A 596      -3.020 -41.173 -74.390  1.00  0.68           H  
ATOM   8574 2HD2 LEU A 596      -2.955 -41.035 -72.615  1.00  0.68           H  
ATOM   8575 3HD2 LEU A 596      -4.235 -40.206 -73.527  1.00  0.68           H  
ATOM   8576  N   SER A 597      -3.465 -35.755 -73.770  1.00  0.70           N  
ATOM   8577  CA  SER A 597      -4.044 -35.066 -74.906  1.00  0.70           C  
ATOM   8578  C   SER A 597      -3.200 -33.871 -75.386  1.00  0.70           C  
ATOM   8579  O   SER A 597      -3.434 -33.354 -76.479  1.00  0.70           O  
ATOM   8580  CB  SER A 597      -5.477 -34.682 -74.585  1.00  0.70           C  
ATOM   8581  OG  SER A 597      -5.543 -33.787 -73.520  1.00  0.70           O  
ATOM   8582  H   SER A 597      -4.009 -35.787 -72.905  1.00  0.70           H  
ATOM   8583  HA  SER A 597      -4.095 -35.785 -75.724  1.00  0.70           H  
ATOM   8584 1HB  SER A 597      -5.937 -34.242 -75.464  1.00  0.70           H  
ATOM   8585 2HB  SER A 597      -6.046 -35.586 -74.335  1.00  0.70           H  
ATOM   8586  HG  SER A 597      -5.369 -34.338 -72.719  1.00  0.70           H  
ATOM   8587  N   GLU A 598      -2.242 -33.400 -74.568  1.00  0.72           N  
ATOM   8588  CA  GLU A 598      -1.349 -32.315 -74.960  1.00  0.72           C  
ATOM   8589  C   GLU A 598       0.032 -32.832 -75.402  1.00  0.72           C  
ATOM   8590  O   GLU A 598       0.888 -32.042 -75.808  1.00  0.72           O  
ATOM   8591  CB  GLU A 598      -1.159 -31.304 -73.820  1.00  0.72           C  
ATOM   8592  CG  GLU A 598      -2.418 -30.531 -73.419  1.00  0.72           C  
ATOM   8593  CD  GLU A 598      -2.160 -29.468 -72.349  1.00  0.72           C  
ATOM   8594  OE1 GLU A 598      -1.037 -29.345 -71.905  1.00  0.72           O  
ATOM   8595  OE2 GLU A 598      -3.087 -28.773 -71.996  1.00  0.72           O  
ATOM   8596  H   GLU A 598      -2.077 -33.837 -73.663  1.00  0.72           H  
ATOM   8597  HA  GLU A 598      -1.796 -31.792 -75.804  1.00  0.72           H  
ATOM   8598 1HB  GLU A 598      -0.803 -31.835 -72.932  1.00  0.72           H  
ATOM   8599 2HB  GLU A 598      -0.393 -30.582 -74.097  1.00  0.72           H  
ATOM   8600 1HG  GLU A 598      -2.834 -30.052 -74.303  1.00  0.72           H  
ATOM   8601 2HG  GLU A 598      -3.157 -31.243 -73.045  1.00  0.72           H  
ATOM   8602  N   VAL A 599       0.264 -34.144 -75.276  1.00  0.73           N  
ATOM   8603  CA  VAL A 599       1.566 -34.733 -75.583  1.00  0.73           C  
ATOM   8604  C   VAL A 599       1.455 -35.739 -76.732  1.00  0.73           C  
ATOM   8605  O   VAL A 599       2.174 -35.635 -77.732  1.00  0.73           O  
ATOM   8606  CB  VAL A 599       2.140 -35.433 -74.337  1.00  0.73           C  
ATOM   8607  CG1 VAL A 599       3.488 -36.073 -74.678  1.00  0.73           C  
ATOM   8608  CG2 VAL A 599       2.272 -34.439 -73.202  1.00  0.73           C  
ATOM   8609  H   VAL A 599      -0.480 -34.757 -74.967  1.00  0.73           H  
ATOM   8610  HA  VAL A 599       2.248 -33.938 -75.879  1.00  0.73           H  
ATOM   8611  HB  VAL A 599       1.459 -36.231 -74.032  1.00  0.73           H  
ATOM   8612 1HG1 VAL A 599       3.876 -36.571 -73.804  1.00  0.73           H  
ATOM   8613 2HG1 VAL A 599       3.359 -36.790 -75.484  1.00  0.73           H  
ATOM   8614 3HG1 VAL A 599       4.188 -35.302 -74.991  1.00  0.73           H  
ATOM   8615 1HG2 VAL A 599       2.651 -34.945 -72.325  1.00  0.73           H  
ATOM   8616 2HG2 VAL A 599       2.948 -33.648 -73.497  1.00  0.73           H  
ATOM   8617 3HG2 VAL A 599       1.304 -34.011 -72.971  1.00  0.73           H  
ATOM   8618  N   ALA A 600       0.573 -36.735 -76.563  1.00  0.73           N  
ATOM   8619  CA  ALA A 600       0.330 -37.758 -77.579  1.00  0.73           C  
ATOM   8620  C   ALA A 600      -0.757 -37.289 -78.531  1.00  0.73           C  
ATOM   8621  O   ALA A 600      -0.803 -37.683 -79.696  1.00  0.73           O  
ATOM   8622  CB  ALA A 600      -0.091 -39.063 -76.959  1.00  0.73           C  
ATOM   8623  H   ALA A 600       0.010 -36.752 -75.718  1.00  0.73           H  
ATOM   8624  HA  ALA A 600       1.250 -37.912 -78.137  1.00  0.73           H  
ATOM   8625 1HB  ALA A 600      -0.243 -39.800 -77.732  1.00  0.73           H  
ATOM   8626 2HB  ALA A 600       0.685 -39.409 -76.286  1.00  0.73           H  
ATOM   8627 3HB  ALA A 600      -1.014 -38.907 -76.421  1.00  0.73           H  
ATOM   8628  N   GLY A 601      -1.668 -36.471 -77.998  1.00  0.73           N  
ATOM   8629  CA  GLY A 601      -2.814 -35.981 -78.756  1.00  0.73           C  
ATOM   8630  C   GLY A 601      -4.049 -36.872 -78.612  1.00  0.73           C  
ATOM   8631  O   GLY A 601      -5.125 -36.531 -79.104  1.00  0.73           O  
ATOM   8632  H   GLY A 601      -1.576 -36.204 -77.019  1.00  0.73           H  
ATOM   8633 1HA  GLY A 601      -3.055 -34.972 -78.426  1.00  0.73           H  
ATOM   8634 2HA  GLY A 601      -2.543 -35.909 -79.808  1.00  0.73           H  
ATOM   8635  N   PHE A 602      -3.900 -37.998 -77.927  1.00  0.72           N  
ATOM   8636  CA  PHE A 602      -4.997 -38.934 -77.734  1.00  0.72           C  
ATOM   8637  C   PHE A 602      -5.572 -38.832 -76.339  1.00  0.72           C  
ATOM   8638  O   PHE A 602      -4.867 -38.455 -75.409  1.00  0.72           O  
ATOM   8639  CB  PHE A 602      -4.532 -40.373 -77.917  1.00  0.72           C  
ATOM   8640  CG  PHE A 602      -4.041 -40.692 -79.280  1.00  0.72           C  
ATOM   8641  CD1 PHE A 602      -2.687 -40.809 -79.526  1.00  0.72           C  
ATOM   8642  CD2 PHE A 602      -4.917 -40.851 -80.326  1.00  0.72           C  
ATOM   8643  CE1 PHE A 602      -2.221 -41.093 -80.786  1.00  0.72           C  
ATOM   8644  CE2 PHE A 602      -4.461 -41.137 -81.593  1.00  0.72           C  
ATOM   8645  CZ  PHE A 602      -3.109 -41.261 -81.820  1.00  0.72           C  
ATOM   8646  H   PHE A 602      -2.992 -38.217 -77.549  1.00  0.72           H  
ATOM   8647  HA  PHE A 602      -5.787 -38.711 -78.452  1.00  0.72           H  
ATOM   8648 1HB  PHE A 602      -3.724 -40.579 -77.213  1.00  0.72           H  
ATOM   8649 2HB  PHE A 602      -5.352 -41.056 -77.678  1.00  0.72           H  
ATOM   8650  HD1 PHE A 602      -1.993 -40.681 -78.707  1.00  0.72           H  
ATOM   8651  HD2 PHE A 602      -5.982 -40.745 -80.142  1.00  0.72           H  
ATOM   8652  HE1 PHE A 602      -1.153 -41.183 -80.966  1.00  0.72           H  
ATOM   8653  HE2 PHE A 602      -5.167 -41.261 -82.413  1.00  0.72           H  
ATOM   8654  HZ  PHE A 602      -2.747 -41.482 -82.813  1.00  0.72           H  
ATOM   8655  N   SER A 603      -6.842 -39.191 -76.200  1.00  0.71           N  
ATOM   8656  CA  SER A 603      -7.473 -39.300 -74.891  1.00  0.71           C  
ATOM   8657  C   SER A 603      -7.577 -40.764 -74.453  1.00  0.71           C  
ATOM   8658  O   SER A 603      -7.707 -41.658 -75.289  1.00  0.71           O  
ATOM   8659  CB  SER A 603      -8.841 -38.622 -74.891  1.00  0.71           C  
ATOM   8660  OG  SER A 603      -8.725 -37.226 -74.997  1.00  0.71           O  
ATOM   8661  H   SER A 603      -7.377 -39.433 -77.021  1.00  0.71           H  
ATOM   8662  HA  SER A 603      -6.844 -38.777 -74.168  1.00  0.71           H  
ATOM   8663 1HB  SER A 603      -9.415 -38.996 -75.738  1.00  0.71           H  
ATOM   8664 2HB  SER A 603      -9.395 -38.883 -73.993  1.00  0.71           H  
ATOM   8665  HG  SER A 603      -8.609 -36.908 -74.047  1.00  0.71           H  
ATOM   8666  N   VAL A 604      -7.524 -40.981 -73.139  1.00  0.70           N  
ATOM   8667  CA  VAL A 604      -7.656 -42.285 -72.485  1.00  0.70           C  
ATOM   8668  C   VAL A 604      -9.115 -42.666 -72.296  1.00  0.70           C  
ATOM   8669  O   VAL A 604      -9.527 -43.804 -72.543  1.00  0.70           O  
ATOM   8670  CB  VAL A 604      -6.980 -42.270 -71.100  1.00  0.70           C  
ATOM   8671  CG1 VAL A 604      -7.251 -43.598 -70.377  1.00  0.70           C  
ATOM   8672  CG2 VAL A 604      -5.489 -42.022 -71.247  1.00  0.70           C  
ATOM   8673  H   VAL A 604      -7.421 -40.152 -72.559  1.00  0.70           H  
ATOM   8674  HA  VAL A 604      -7.179 -43.030 -73.114  1.00  0.70           H  
ATOM   8675  HB  VAL A 604      -7.420 -41.470 -70.497  1.00  0.70           H  
ATOM   8676 1HG1 VAL A 604      -6.797 -43.577 -69.397  1.00  0.70           H  
ATOM   8677 2HG1 VAL A 604      -8.323 -43.731 -70.274  1.00  0.70           H  
ATOM   8678 3HG1 VAL A 604      -6.843 -44.412 -70.937  1.00  0.70           H  
ATOM   8679 1HG2 VAL A 604      -5.023 -41.993 -70.270  1.00  0.70           H  
ATOM   8680 2HG2 VAL A 604      -5.031 -42.809 -71.845  1.00  0.70           H  
ATOM   8681 3HG2 VAL A 604      -5.354 -41.067 -71.733  1.00  0.70           H  
ATOM   8682  N   SER A 605      -9.905 -41.696 -71.855  1.00  0.71           N  
ATOM   8683  CA  SER A 605     -11.319 -41.912 -71.580  1.00  0.71           C  
ATOM   8684  C   SER A 605     -12.075 -42.385 -72.819  1.00  0.71           C  
ATOM   8685  O   SER A 605     -12.998 -43.192 -72.719  1.00  0.71           O  
ATOM   8686  CB  SER A 605     -11.942 -40.635 -71.057  1.00  0.71           C  
ATOM   8687  OG  SER A 605     -11.431 -40.300 -69.796  1.00  0.71           O  
ATOM   8688  H   SER A 605      -9.502 -40.778 -71.695  1.00  0.71           H  
ATOM   8689  HA  SER A 605     -11.404 -42.682 -70.810  1.00  0.71           H  
ATOM   8690 1HB  SER A 605     -11.733 -39.827 -71.760  1.00  0.71           H  
ATOM   8691 2HB  SER A 605     -13.024 -40.748 -71.002  1.00  0.71           H  
ATOM   8692  HG  SER A 605     -11.718 -39.396 -69.626  1.00  0.71           H  
ATOM   8693  N   GLU A 606     -11.649 -41.915 -73.999  1.00  0.73           N  
ATOM   8694  CA  GLU A 606     -12.322 -42.250 -75.256  1.00  0.73           C  
ATOM   8695  C   GLU A 606     -11.892 -43.598 -75.805  1.00  0.73           C  
ATOM   8696  O   GLU A 606     -12.320 -43.991 -76.884  1.00  0.73           O  
ATOM   8697  CB  GLU A 606     -12.080 -41.185 -76.318  1.00  0.73           C  
ATOM   8698  CG  GLU A 606     -12.674 -39.825 -75.964  1.00  0.73           C  
ATOM   8699  CD  GLU A 606     -12.495 -38.792 -77.041  1.00  0.73           C  
ATOM   8700  OE1 GLU A 606     -11.911 -39.106 -78.049  1.00  0.73           O  
ATOM   8701  OE2 GLU A 606     -12.948 -37.685 -76.855  1.00  0.73           O  
ATOM   8702  H   GLU A 606     -10.859 -41.288 -74.014  1.00  0.73           H  
ATOM   8703  HA  GLU A 606     -13.395 -42.302 -75.061  1.00  0.73           H  
ATOM   8704 1HB  GLU A 606     -11.005 -41.062 -76.470  1.00  0.73           H  
ATOM   8705 2HB  GLU A 606     -12.513 -41.511 -77.265  1.00  0.73           H  
ATOM   8706 1HG  GLU A 606     -13.729 -39.946 -75.760  1.00  0.73           H  
ATOM   8707 2HG  GLU A 606     -12.200 -39.471 -75.048  1.00  0.73           H  
ATOM   8708  N   VAL A 607     -11.006 -44.273 -75.085  1.00  0.78           N  
ATOM   8709  CA  VAL A 607     -10.553 -45.604 -75.414  1.00  0.78           C  
ATOM   8710  C   VAL A 607     -11.218 -46.561 -74.455  1.00  0.78           C  
ATOM   8711  O   VAL A 607     -11.789 -47.566 -74.870  1.00  0.78           O  
ATOM   8712  CB  VAL A 607      -9.040 -45.736 -75.294  1.00  0.78           C  
ATOM   8713  CG1 VAL A 607      -8.648 -47.158 -75.511  1.00  0.78           C  
ATOM   8714  CG2 VAL A 607      -8.377 -44.858 -76.310  1.00  0.78           C  
ATOM   8715  H   VAL A 607     -10.655 -43.875 -74.222  1.00  0.78           H  
ATOM   8716  HA  VAL A 607     -10.854 -45.852 -76.430  1.00  0.78           H  
ATOM   8717  HB  VAL A 607      -8.730 -45.444 -74.291  1.00  0.78           H  
ATOM   8718 1HG1 VAL A 607      -7.596 -47.234 -75.410  1.00  0.78           H  
ATOM   8719 2HG1 VAL A 607      -9.133 -47.791 -74.762  1.00  0.78           H  
ATOM   8720 3HG1 VAL A 607      -8.950 -47.477 -76.511  1.00  0.78           H  
ATOM   8721 1HG2 VAL A 607      -7.312 -44.948 -76.213  1.00  0.78           H  
ATOM   8722 2HG2 VAL A 607      -8.681 -45.169 -77.310  1.00  0.78           H  
ATOM   8723 3HG2 VAL A 607      -8.667 -43.825 -76.140  1.00  0.78           H  
ATOM   8724  N   LEU A 608     -11.167 -46.226 -73.159  1.00  0.84           N  
ATOM   8725  CA  LEU A 608     -11.765 -47.096 -72.158  1.00  0.84           C  
ATOM   8726  C   LEU A 608     -13.267 -47.226 -72.416  1.00  0.84           C  
ATOM   8727  O   LEU A 608     -13.822 -48.328 -72.369  1.00  0.84           O  
ATOM   8728  CB  LEU A 608     -11.514 -46.524 -70.757  1.00  0.84           C  
ATOM   8729  CG  LEU A 608     -10.057 -46.567 -70.254  1.00  0.84           C  
ATOM   8730  CD1 LEU A 608      -9.966 -45.785 -68.915  1.00  0.84           C  
ATOM   8731  CD2 LEU A 608      -9.620 -48.041 -70.096  1.00  0.84           C  
ATOM   8732  H   LEU A 608     -10.684 -45.375 -72.878  1.00  0.84           H  
ATOM   8733  HA  LEU A 608     -11.310 -48.083 -72.234  1.00  0.84           H  
ATOM   8734 1HB  LEU A 608     -11.826 -45.476 -70.760  1.00  0.84           H  
ATOM   8735 2HB  LEU A 608     -12.134 -47.067 -70.044  1.00  0.84           H  
ATOM   8736  HG  LEU A 608      -9.402 -46.074 -70.980  1.00  0.84           H  
ATOM   8737 1HD1 LEU A 608      -8.937 -45.798 -68.550  1.00  0.84           H  
ATOM   8738 2HD1 LEU A 608     -10.279 -44.754 -69.079  1.00  0.84           H  
ATOM   8739 3HD1 LEU A 608     -10.618 -46.240 -68.177  1.00  0.84           H  
ATOM   8740 1HD2 LEU A 608      -8.593 -48.075 -69.748  1.00  0.84           H  
ATOM   8741 2HD2 LEU A 608     -10.262 -48.533 -69.382  1.00  0.84           H  
ATOM   8742 3HD2 LEU A 608      -9.692 -48.555 -71.062  1.00  0.84           H  
ATOM   8743  N   GLU A 609     -13.922 -46.112 -72.757  1.00  0.91           N  
ATOM   8744  CA  GLU A 609     -15.319 -46.165 -73.152  1.00  0.91           C  
ATOM   8745  C   GLU A 609     -15.286 -46.437 -74.665  1.00  0.91           C  
ATOM   8746  O   GLU A 609     -14.704 -45.640 -75.398  1.00  0.91           O  
ATOM   8747  CB  GLU A 609     -16.045 -44.856 -72.799  1.00  0.91           C  
ATOM   8748  CG  GLU A 609     -17.556 -44.850 -73.088  1.00  0.91           C  
ATOM   8749  CD  GLU A 609     -18.256 -43.587 -72.610  1.00  0.91           C  
ATOM   8750  OE1 GLU A 609     -17.996 -42.522 -73.133  1.00  0.91           O  
ATOM   8751  OE2 GLU A 609     -19.059 -43.699 -71.715  1.00  0.91           O  
ATOM   8752  H   GLU A 609     -13.447 -45.207 -72.762  1.00  0.91           H  
ATOM   8753  HA  GLU A 609     -15.800 -46.974 -72.615  1.00  0.91           H  
ATOM   8754 1HB  GLU A 609     -15.905 -44.639 -71.740  1.00  0.91           H  
ATOM   8755 2HB  GLU A 609     -15.595 -44.034 -73.361  1.00  0.91           H  
ATOM   8756 1HG  GLU A 609     -17.708 -44.955 -74.165  1.00  0.91           H  
ATOM   8757 2HG  GLU A 609     -18.010 -45.707 -72.597  1.00  0.91           H  
ATOM   8758  N   PRO A 610     -15.953 -47.475 -75.191  1.00  0.97           N  
ATOM   8759  CA  PRO A 610     -15.869 -47.906 -76.584  1.00  0.97           C  
ATOM   8760  C   PRO A 610     -16.628 -47.021 -77.552  1.00  0.97           C  
ATOM   8761  O   PRO A 610     -17.613 -47.438 -78.162  1.00  0.97           O  
ATOM   8762  CB  PRO A 610     -16.496 -49.291 -76.525  1.00  0.97           C  
ATOM   8763  CG  PRO A 610     -17.530 -49.182 -75.413  1.00  0.97           C  
ATOM   8764  CD  PRO A 610     -16.892 -48.258 -74.378  1.00  0.97           C  
ATOM   8765  HA  PRO A 610     -14.806 -47.975 -76.873  1.00  0.97           H  
ATOM   8766 1HB  PRO A 610     -16.950 -49.531 -77.498  1.00  0.97           H  
ATOM   8767 2HB  PRO A 610     -15.719 -50.033 -76.360  1.00  0.97           H  
ATOM   8768 1HG  PRO A 610     -18.473 -48.778 -75.813  1.00  0.97           H  
ATOM   8769 2HG  PRO A 610     -17.757 -50.178 -75.007  1.00  0.97           H  
ATOM   8770 1HD  PRO A 610     -17.660 -47.618 -73.938  1.00  0.97           H  
ATOM   8771 2HD  PRO A 610     -16.360 -48.842 -73.635  1.00  0.97           H  
ATOM   8772  N   ARG A 611     -16.169 -45.796 -77.688  1.00  1.02           N  
ATOM   8773  CA  ARG A 611     -16.820 -44.850 -78.568  1.00  1.02           C  
ATOM   8774  C   ARG A 611     -16.499 -45.209 -80.031  1.00  1.02           C  
ATOM   8775  O   ARG A 611     -15.404 -45.695 -80.309  1.00  1.02           O  
ATOM   8776  CB  ARG A 611     -16.367 -43.434 -78.240  1.00  1.02           C  
ATOM   8777  CG  ARG A 611     -16.808 -42.958 -76.868  1.00  1.02           C  
ATOM   8778  CD  ARG A 611     -16.448 -41.544 -76.618  1.00  1.02           C  
ATOM   8779  NE  ARG A 611     -16.874 -41.124 -75.300  1.00  1.02           N  
ATOM   8780  CZ  ARG A 611     -16.830 -39.874 -74.815  1.00  1.02           C  
ATOM   8781  NH1 ARG A 611     -16.381 -38.873 -75.541  1.00  1.02           N  
ATOM   8782  NH2 ARG A 611     -17.260 -39.681 -73.587  1.00  1.02           N  
ATOM   8783  H   ARG A 611     -15.358 -45.524 -77.133  1.00  1.02           H  
ATOM   8784  HA  ARG A 611     -17.881 -44.908 -78.365  1.00  1.02           H  
ATOM   8785 1HB  ARG A 611     -15.273 -43.391 -78.259  1.00  1.02           H  
ATOM   8786 2HB  ARG A 611     -16.738 -42.734 -78.982  1.00  1.02           H  
ATOM   8787 1HG  ARG A 611     -17.886 -43.064 -76.769  1.00  1.02           H  
ATOM   8788 2HG  ARG A 611     -16.314 -43.565 -76.100  1.00  1.02           H  
ATOM   8789 1HD  ARG A 611     -15.368 -41.434 -76.680  1.00  1.02           H  
ATOM   8790 2HD  ARG A 611     -16.925 -40.901 -77.354  1.00  1.02           H  
ATOM   8791  HE  ARG A 611     -17.234 -41.843 -74.657  1.00  1.02           H  
ATOM   8792 1HH1 ARG A 611     -16.058 -39.038 -76.486  1.00  1.02           H  
ATOM   8793 2HH1 ARG A 611     -16.354 -37.940 -75.157  1.00  1.02           H  
ATOM   8794 1HH2 ARG A 611     -17.613 -40.503 -73.070  1.00  1.02           H  
ATOM   8795 2HH2 ARG A 611     -17.252 -38.763 -73.174  1.00  1.02           H  
ATOM   8796  N   PRO A 612     -17.415 -44.977 -80.994  1.00  1.04           N  
ATOM   8797  CA  PRO A 612     -17.227 -45.188 -82.430  1.00  1.04           C  
ATOM   8798  C   PRO A 612     -15.966 -44.538 -82.998  1.00  1.04           C  
ATOM   8799  O   PRO A 612     -15.391 -45.039 -83.964  1.00  1.04           O  
ATOM   8800  CB  PRO A 612     -18.475 -44.523 -83.014  1.00  1.04           C  
ATOM   8801  CG  PRO A 612     -19.523 -44.683 -81.944  1.00  1.04           C  
ATOM   8802  CD  PRO A 612     -18.779 -44.514 -80.638  1.00  1.04           C  
ATOM   8803  HA  PRO A 612     -17.227 -46.268 -82.633  1.00  1.04           H  
ATOM   8804 1HB  PRO A 612     -18.258 -43.467 -83.262  1.00  1.04           H  
ATOM   8805 2HB  PRO A 612     -18.754 -45.017 -83.958  1.00  1.04           H  
ATOM   8806 1HG  PRO A 612     -20.321 -43.936 -82.077  1.00  1.04           H  
ATOM   8807 2HG  PRO A 612     -19.996 -45.672 -82.027  1.00  1.04           H  
ATOM   8808 1HD  PRO A 612     -18.778 -43.464 -80.309  1.00  1.04           H  
ATOM   8809 2HD  PRO A 612     -19.261 -45.193 -79.920  1.00  1.04           H  
ATOM   8810  N   ASP A 613     -15.542 -43.432 -82.390  1.00  1.04           N  
ATOM   8811  CA  ASP A 613     -14.370 -42.684 -82.821  1.00  1.04           C  
ATOM   8812  C   ASP A 613     -13.153 -42.922 -81.921  1.00  1.04           C  
ATOM   8813  O   ASP A 613     -12.194 -42.149 -81.961  1.00  1.04           O  
ATOM   8814  CB  ASP A 613     -14.695 -41.189 -82.832  1.00  1.04           C  
ATOM   8815  CG  ASP A 613     -15.779 -40.814 -83.837  1.00  1.04           C  
ATOM   8816  OD1 ASP A 613     -15.749 -41.305 -84.937  1.00  1.04           O  
ATOM   8817  OD2 ASP A 613     -16.638 -40.043 -83.481  1.00  1.04           O  
ATOM   8818  H   ASP A 613     -16.056 -43.080 -81.599  1.00  1.04           H  
ATOM   8819  HA  ASP A 613     -14.113 -43.000 -83.832  1.00  1.04           H  
ATOM   8820 1HB  ASP A 613     -15.017 -40.882 -81.837  1.00  1.04           H  
ATOM   8821 2HB  ASP A 613     -13.792 -40.626 -83.068  1.00  1.04           H  
ATOM   8822  N   ALA A 614     -13.186 -43.969 -81.098  1.00  1.03           N  
ATOM   8823  CA  ALA A 614     -12.085 -44.227 -80.177  1.00  1.03           C  
ATOM   8824  C   ALA A 614     -10.755 -44.424 -80.909  1.00  1.03           C  
ATOM   8825  O   ALA A 614     -10.730 -45.021 -81.987  1.00  1.03           O  
ATOM   8826  CB  ALA A 614     -12.355 -45.485 -79.370  1.00  1.03           C  
ATOM   8827  H   ALA A 614     -13.990 -44.596 -81.078  1.00  1.03           H  
ATOM   8828  HA  ALA A 614     -12.038 -43.389 -79.494  1.00  1.03           H  
ATOM   8829 1HB  ALA A 614     -11.540 -45.646 -78.671  1.00  1.03           H  
ATOM   8830 2HB  ALA A 614     -13.287 -45.375 -78.818  1.00  1.03           H  
ATOM   8831 3HB  ALA A 614     -12.431 -46.339 -80.036  1.00  1.03           H  
ATOM   8832  N   PRO A 615      -9.628 -43.933 -80.364  1.00  1.03           N  
ATOM   8833  CA  PRO A 615      -8.285 -44.180 -80.857  1.00  1.03           C  
ATOM   8834  C   PRO A 615      -8.007 -45.669 -80.923  1.00  1.03           C  
ATOM   8835  O   PRO A 615      -8.428 -46.415 -80.033  1.00  1.03           O  
ATOM   8836  CB  PRO A 615      -7.416 -43.501 -79.820  1.00  1.03           C  
ATOM   8837  CG  PRO A 615      -8.288 -42.412 -79.228  1.00  1.03           C  
ATOM   8838  CD  PRO A 615      -9.691 -42.976 -79.236  1.00  1.03           C  
ATOM   8839  HA  PRO A 615      -8.171 -43.710 -81.851  1.00  1.03           H  
ATOM   8840 1HB  PRO A 615      -7.115 -44.230 -79.070  1.00  1.03           H  
ATOM   8841 2HB  PRO A 615      -6.504 -43.143 -80.285  1.00  1.03           H  
ATOM   8842 1HG  PRO A 615      -7.945 -42.157 -78.210  1.00  1.03           H  
ATOM   8843 2HG  PRO A 615      -8.217 -41.495 -79.828  1.00  1.03           H  
ATOM   8844 1HD  PRO A 615      -9.959 -43.468 -78.294  1.00  1.03           H  
ATOM   8845 2HD  PRO A 615     -10.357 -42.129 -79.467  1.00  1.03           H  
ATOM   8846  N   SER A 616      -7.281 -46.106 -81.943  1.00  1.03           N  
ATOM   8847  CA  SER A 616      -6.974 -47.522 -82.082  1.00  1.03           C  
ATOM   8848  C   SER A 616      -5.870 -48.026 -81.176  1.00  1.03           C  
ATOM   8849  O   SER A 616      -4.761 -47.495 -81.158  1.00  1.03           O  
ATOM   8850  CB  SER A 616      -6.592 -47.845 -83.505  1.00  1.03           C  
ATOM   8851  OG  SER A 616      -6.172 -49.182 -83.612  1.00  1.03           O  
ATOM   8852  H   SER A 616      -6.958 -45.452 -82.643  1.00  1.03           H  
ATOM   8853  HA  SER A 616      -7.883 -48.078 -81.840  1.00  1.03           H  
ATOM   8854 1HB  SER A 616      -7.449 -47.678 -84.155  1.00  1.03           H  
ATOM   8855 2HB  SER A 616      -5.794 -47.182 -83.832  1.00  1.03           H  
ATOM   8856  HG  SER A 616      -6.162 -49.381 -84.561  1.00  1.03           H  
ATOM   8857  N   LEU A 617      -6.127 -49.172 -80.570  1.00  1.03           N  
ATOM   8858  CA  LEU A 617      -5.177 -49.848 -79.703  1.00  1.03           C  
ATOM   8859  C   LEU A 617      -4.169 -50.688 -80.463  1.00  1.03           C  
ATOM   8860  O   LEU A 617      -3.383 -51.424 -79.874  1.00  1.03           O  
ATOM   8861  CB  LEU A 617      -5.925 -50.644 -78.650  1.00  1.03           C  
ATOM   8862  CG  LEU A 617      -6.622 -49.754 -77.671  1.00  1.03           C  
ATOM   8863  CD1 LEU A 617      -7.487 -50.558 -76.797  1.00  1.03           C  
ATOM   8864  CD2 LEU A 617      -5.533 -49.039 -76.860  1.00  1.03           C  
ATOM   8865  H   LEU A 617      -7.051 -49.566 -80.677  1.00  1.03           H  
ATOM   8866  HA  LEU A 617      -4.617 -49.078 -79.175  1.00  1.03           H  
ATOM   8867 1HB  LEU A 617      -6.663 -51.279 -79.135  1.00  1.03           H  
ATOM   8868 2HB  LEU A 617      -5.219 -51.272 -78.102  1.00  1.03           H  
ATOM   8869  HG  LEU A 617      -7.236 -49.017 -78.196  1.00  1.03           H  
ATOM   8870 1HD1 LEU A 617      -7.971 -49.904 -76.086  1.00  1.03           H  
ATOM   8871 2HD1 LEU A 617      -8.240 -51.057 -77.403  1.00  1.03           H  
ATOM   8872 3HD1 LEU A 617      -6.893 -51.301 -76.275  1.00  1.03           H  
ATOM   8873 1HD2 LEU A 617      -5.956 -48.384 -76.138  1.00  1.03           H  
ATOM   8874 2HD2 LEU A 617      -4.943 -49.776 -76.348  1.00  1.03           H  
ATOM   8875 3HD2 LEU A 617      -4.902 -48.475 -77.536  1.00  1.03           H  
ATOM   8876  N   GLU A 618      -4.180 -50.576 -81.784  1.00  1.01           N  
ATOM   8877  CA  GLU A 618      -3.162 -51.239 -82.567  1.00  1.01           C  
ATOM   8878  C   GLU A 618      -1.912 -50.344 -82.593  1.00  1.01           C  
ATOM   8879  O   GLU A 618      -0.853 -50.757 -83.064  1.00  1.01           O  
ATOM   8880  CB  GLU A 618      -3.656 -51.519 -83.986  1.00  1.01           C  
ATOM   8881  CG  GLU A 618      -4.812 -52.522 -84.068  1.00  1.01           C  
ATOM   8882  CD  GLU A 618      -5.297 -52.774 -85.484  1.00  1.01           C  
ATOM   8883  OE1 GLU A 618      -4.768 -52.177 -86.393  1.00  1.01           O  
ATOM   8884  OE2 GLU A 618      -6.195 -53.568 -85.651  1.00  1.01           O  
ATOM   8885  H   GLU A 618      -4.876 -50.001 -82.259  1.00  1.01           H  
ATOM   8886  HA  GLU A 618      -2.902 -52.185 -82.089  1.00  1.01           H  
ATOM   8887 1HB  GLU A 618      -3.983 -50.587 -84.444  1.00  1.01           H  
ATOM   8888 2HB  GLU A 618      -2.832 -51.906 -84.586  1.00  1.01           H  
ATOM   8889 1HG  GLU A 618      -4.490 -53.468 -83.633  1.00  1.01           H  
ATOM   8890 2HG  GLU A 618      -5.640 -52.143 -83.469  1.00  1.01           H  
ATOM   8891  N   ARG A 619      -2.046 -49.106 -82.087  1.00  0.98           N  
ATOM   8892  CA  ARG A 619      -0.961 -48.137 -82.055  1.00  0.98           C  
ATOM   8893  C   ARG A 619      -0.454 -47.927 -80.615  1.00  0.98           C  
ATOM   8894  O   ARG A 619      -1.233 -47.596 -79.712  1.00  0.98           O  
ATOM   8895  CB  ARG A 619      -1.470 -46.838 -82.665  1.00  0.98           C  
ATOM   8896  CG  ARG A 619      -0.483 -45.707 -82.789  1.00  0.98           C  
ATOM   8897  CD  ARG A 619      -1.096 -44.533 -83.520  1.00  0.98           C  
ATOM   8898  NE  ARG A 619      -0.208 -43.377 -83.564  1.00  0.98           N  
ATOM   8899  CZ  ARG A 619      -0.374 -42.287 -84.314  1.00  0.98           C  
ATOM   8900  NH1 ARG A 619      -1.389 -42.166 -85.150  1.00  0.98           N  
ATOM   8901  NH2 ARG A 619       0.518 -41.341 -84.181  1.00  0.98           N  
ATOM   8902  H   ARG A 619      -2.952 -48.806 -81.722  1.00  0.98           H  
ATOM   8903  HA  ARG A 619      -0.138 -48.512 -82.663  1.00  0.98           H  
ATOM   8904 1HB  ARG A 619      -1.849 -47.043 -83.666  1.00  0.98           H  
ATOM   8905 2HB  ARG A 619      -2.313 -46.472 -82.072  1.00  0.98           H  
ATOM   8906 1HG  ARG A 619      -0.189 -45.403 -81.810  1.00  0.98           H  
ATOM   8907 2HG  ARG A 619       0.395 -46.042 -83.343  1.00  0.98           H  
ATOM   8908 1HD  ARG A 619      -1.330 -44.820 -84.544  1.00  0.98           H  
ATOM   8909 2HD  ARG A 619      -2.013 -44.235 -83.008  1.00  0.98           H  
ATOM   8910  HE  ARG A 619       0.615 -43.354 -82.946  1.00  0.98           H  
ATOM   8911 1HH1 ARG A 619      -2.063 -42.913 -85.236  1.00  0.98           H  
ATOM   8912 2HH1 ARG A 619      -1.488 -41.329 -85.706  1.00  0.98           H  
ATOM   8913 1HH2 ARG A 619       1.280 -41.506 -83.500  1.00  0.98           H  
ATOM   8914 2HH2 ARG A 619       0.458 -40.489 -84.715  1.00  0.98           H  
ATOM   8915  N   VAL A 620       0.866 -48.045 -80.418  1.00  0.93           N  
ATOM   8916  CA  VAL A 620       1.476 -47.921 -79.084  1.00  0.93           C  
ATOM   8917  C   VAL A 620       1.286 -46.546 -78.434  1.00  0.93           C  
ATOM   8918  O   VAL A 620       1.208 -46.429 -77.207  1.00  0.93           O  
ATOM   8919  CB  VAL A 620       2.985 -48.288 -79.153  1.00  0.93           C  
ATOM   8920  CG1 VAL A 620       3.129 -49.751 -79.537  1.00  0.93           C  
ATOM   8921  CG2 VAL A 620       3.710 -47.418 -80.193  1.00  0.93           C  
ATOM   8922  H   VAL A 620       1.457 -48.293 -81.201  1.00  0.93           H  
ATOM   8923  HA  VAL A 620       1.013 -48.666 -78.451  1.00  0.93           H  
ATOM   8924  HB  VAL A 620       3.437 -48.140 -78.167  1.00  0.93           H  
ATOM   8925 1HG1 VAL A 620       4.189 -50.022 -79.576  1.00  0.93           H  
ATOM   8926 2HG1 VAL A 620       2.627 -50.371 -78.795  1.00  0.93           H  
ATOM   8927 3HG1 VAL A 620       2.681 -49.925 -80.518  1.00  0.93           H  
ATOM   8928 1HG2 VAL A 620       4.765 -47.695 -80.227  1.00  0.93           H  
ATOM   8929 2HG2 VAL A 620       3.262 -47.586 -81.157  1.00  0.93           H  
ATOM   8930 3HG2 VAL A 620       3.633 -46.366 -79.940  1.00  0.93           H  
ATOM   8931  N   ASP A 621       1.086 -45.521 -79.267  1.00  0.86           N  
ATOM   8932  CA  ASP A 621       0.853 -44.134 -78.838  1.00  0.86           C  
ATOM   8933  C   ASP A 621      -0.449 -44.017 -78.046  1.00  0.86           C  
ATOM   8934  O   ASP A 621      -0.679 -43.023 -77.356  1.00  0.86           O  
ATOM   8935  CB  ASP A 621       0.800 -43.210 -80.043  1.00  0.86           C  
ATOM   8936  CG  ASP A 621       2.153 -43.095 -80.805  1.00  0.86           C  
ATOM   8937  OD1 ASP A 621       3.185 -43.482 -80.285  1.00  0.86           O  
ATOM   8938  OD2 ASP A 621       2.116 -42.682 -81.961  1.00  0.86           O  
ATOM   8939  H   ASP A 621       1.142 -45.717 -80.251  1.00  0.86           H  
ATOM   8940  HA  ASP A 621       1.655 -43.812 -78.184  1.00  0.86           H  
ATOM   8941 1HB  ASP A 621       0.011 -43.513 -80.703  1.00  0.86           H  
ATOM   8942 2HB  ASP A 621       0.542 -42.213 -79.690  1.00  0.86           H  
ATOM   8943  N   VAL A 622      -1.316 -45.016 -78.193  1.00  0.80           N  
ATOM   8944  CA  VAL A 622      -2.573 -45.066 -77.491  1.00  0.80           C  
ATOM   8945  C   VAL A 622      -2.444 -46.084 -76.362  1.00  0.80           C  
ATOM   8946  O   VAL A 622      -2.700 -45.764 -75.202  1.00  0.80           O  
ATOM   8947  CB  VAL A 622      -3.702 -45.526 -78.423  1.00  0.80           C  
ATOM   8948  CG1 VAL A 622      -4.985 -45.617 -77.650  1.00  0.80           C  
ATOM   8949  CG2 VAL A 622      -3.824 -44.586 -79.589  1.00  0.80           C  
ATOM   8950  H   VAL A 622      -1.086 -45.807 -78.789  1.00  0.80           H  
ATOM   8951  HA  VAL A 622      -2.801 -44.084 -77.076  1.00  0.80           H  
ATOM   8952  HB  VAL A 622      -3.473 -46.529 -78.792  1.00  0.80           H  
ATOM   8953 1HG1 VAL A 622      -5.781 -45.980 -78.304  1.00  0.80           H  
ATOM   8954 2HG1 VAL A 622      -4.858 -46.295 -76.821  1.00  0.80           H  
ATOM   8955 3HG1 VAL A 622      -5.239 -44.629 -77.271  1.00  0.80           H  
ATOM   8956 1HG2 VAL A 622      -4.618 -44.933 -80.249  1.00  0.80           H  
ATOM   8957 2HG2 VAL A 622      -4.058 -43.596 -79.224  1.00  0.80           H  
ATOM   8958 3HG2 VAL A 622      -2.883 -44.560 -80.138  1.00  0.80           H  
ATOM   8959  N   VAL A 623      -1.971 -47.285 -76.710  1.00  0.75           N  
ATOM   8960  CA  VAL A 623      -1.904 -48.407 -75.776  1.00  0.75           C  
ATOM   8961  C   VAL A 623      -1.061 -48.151 -74.542  1.00  0.75           C  
ATOM   8962  O   VAL A 623      -1.483 -48.462 -73.422  1.00  0.75           O  
ATOM   8963  CB  VAL A 623      -1.246 -49.613 -76.466  1.00  0.75           C  
ATOM   8964  CG1 VAL A 623      -0.979 -50.709 -75.484  1.00  0.75           C  
ATOM   8965  CG2 VAL A 623      -2.083 -50.105 -77.571  1.00  0.75           C  
ATOM   8966  H   VAL A 623      -1.708 -47.439 -77.686  1.00  0.75           H  
ATOM   8967  HA  VAL A 623      -2.919 -48.657 -75.468  1.00  0.75           H  
ATOM   8968  HB  VAL A 623      -0.300 -49.295 -76.847  1.00  0.75           H  
ATOM   8969 1HG1 VAL A 623      -0.484 -51.531 -75.989  1.00  0.75           H  
ATOM   8970 2HG1 VAL A 623      -0.347 -50.342 -74.680  1.00  0.75           H  
ATOM   8971 3HG1 VAL A 623      -1.911 -51.052 -75.088  1.00  0.75           H  
ATOM   8972 1HG2 VAL A 623      -1.582 -50.935 -78.066  1.00  0.75           H  
ATOM   8973 2HG2 VAL A 623      -3.022 -50.447 -77.189  1.00  0.75           H  
ATOM   8974 3HG2 VAL A 623      -2.249 -49.311 -78.286  1.00  0.75           H  
ATOM   8975  N   GLN A 624       0.139 -47.604 -74.716  1.00  0.70           N  
ATOM   8976  CA  GLN A 624       0.975 -47.440 -73.549  1.00  0.70           C  
ATOM   8977  C   GLN A 624       0.366 -46.433 -72.553  1.00  0.70           C  
ATOM   8978  O   GLN A 624       0.196 -46.802 -71.387  1.00  0.70           O  
ATOM   8979  CB  GLN A 624       2.441 -47.192 -73.940  1.00  0.70           C  
ATOM   8980  CG  GLN A 624       3.113 -48.417 -74.530  1.00  0.70           C  
ATOM   8981  CD  GLN A 624       4.576 -48.184 -74.897  1.00  0.70           C  
ATOM   8982  OE1 GLN A 624       5.120 -47.085 -74.758  1.00  0.70           O  
ATOM   8983  NE2 GLN A 624       5.229 -49.244 -75.367  1.00  0.70           N  
ATOM   8984  H   GLN A 624       0.470 -47.316 -75.638  1.00  0.70           H  
ATOM   8985  HA  GLN A 624       0.993 -48.398 -73.031  1.00  0.70           H  
ATOM   8986 1HB  GLN A 624       2.521 -46.476 -74.736  1.00  0.70           H  
ATOM   8987 2HB  GLN A 624       3.011 -46.842 -73.093  1.00  0.70           H  
ATOM   8988 1HG  GLN A 624       3.063 -49.235 -73.812  1.00  0.70           H  
ATOM   8989 2HG  GLN A 624       2.576 -48.692 -75.444  1.00  0.70           H  
ATOM   8990 1HE2 GLN A 624       6.191 -49.166 -75.627  1.00  0.70           H  
ATOM   8991 2HE2 GLN A 624       4.744 -50.141 -75.470  1.00  0.70           H  
ATOM   8992  N   PRO A 625       0.063 -45.163 -72.927  1.00  0.67           N  
ATOM   8993  CA  PRO A 625      -0.635 -44.192 -72.097  1.00  0.67           C  
ATOM   8994  C   PRO A 625      -1.933 -44.683 -71.470  1.00  0.67           C  
ATOM   8995  O   PRO A 625      -2.238 -44.336 -70.330  1.00  0.67           O  
ATOM   8996  CB  PRO A 625      -0.911 -43.082 -73.077  1.00  0.67           C  
ATOM   8997  CG  PRO A 625       0.203 -43.141 -74.052  1.00  0.67           C  
ATOM   8998  CD  PRO A 625       0.460 -44.604 -74.245  1.00  0.67           C  
ATOM   8999  HA  PRO A 625       0.043 -43.830 -71.313  1.00  0.67           H  
ATOM   9000 1HB  PRO A 625      -1.890 -43.248 -73.552  1.00  0.67           H  
ATOM   9001 2HB  PRO A 625      -0.970 -42.171 -72.544  1.00  0.67           H  
ATOM   9002 1HG  PRO A 625      -0.090 -42.644 -74.982  1.00  0.67           H  
ATOM   9003 2HG  PRO A 625       1.076 -42.592 -73.666  1.00  0.67           H  
ATOM   9004 1HD  PRO A 625      -0.152 -44.989 -75.061  1.00  0.67           H  
ATOM   9005 2HD  PRO A 625       1.506 -44.689 -74.437  1.00  0.67           H  
ATOM   9006  N   VAL A 626      -2.694 -45.528 -72.176  1.00  0.65           N  
ATOM   9007  CA  VAL A 626      -3.930 -46.033 -71.588  1.00  0.65           C  
ATOM   9008  C   VAL A 626      -3.622 -47.010 -70.464  1.00  0.65           C  
ATOM   9009  O   VAL A 626      -4.216 -46.932 -69.384  1.00  0.65           O  
ATOM   9010  CB  VAL A 626      -4.829 -46.669 -72.663  1.00  0.65           C  
ATOM   9011  CG1 VAL A 626      -6.021 -47.351 -72.042  1.00  0.65           C  
ATOM   9012  CG2 VAL A 626      -5.354 -45.578 -73.572  1.00  0.65           C  
ATOM   9013  H   VAL A 626      -2.461 -45.792 -73.136  1.00  0.65           H  
ATOM   9014  HA  VAL A 626      -4.473 -45.190 -71.167  1.00  0.65           H  
ATOM   9015  HB  VAL A 626      -4.245 -47.401 -73.228  1.00  0.65           H  
ATOM   9016 1HG1 VAL A 626      -6.644 -47.792 -72.821  1.00  0.65           H  
ATOM   9017 2HG1 VAL A 626      -5.664 -48.101 -71.398  1.00  0.65           H  
ATOM   9018 3HG1 VAL A 626      -6.611 -46.641 -71.476  1.00  0.65           H  
ATOM   9019 1HG2 VAL A 626      -5.973 -46.010 -74.337  1.00  0.65           H  
ATOM   9020 2HG2 VAL A 626      -5.928 -44.892 -72.992  1.00  0.65           H  
ATOM   9021 3HG2 VAL A 626      -4.549 -45.044 -74.029  1.00  0.65           H  
ATOM   9022  N   LEU A 627      -2.666 -47.921 -70.680  1.00  0.63           N  
ATOM   9023  CA  LEU A 627      -2.330 -48.853 -69.614  1.00  0.63           C  
ATOM   9024  C   LEU A 627      -1.794 -48.065 -68.424  1.00  0.63           C  
ATOM   9025  O   LEU A 627      -2.217 -48.288 -67.289  1.00  0.63           O  
ATOM   9026  CB  LEU A 627      -1.287 -49.878 -70.053  1.00  0.63           C  
ATOM   9027  CG  LEU A 627      -0.954 -50.899 -68.975  1.00  0.63           C  
ATOM   9028  CD1 LEU A 627      -2.174 -51.645 -68.625  1.00  0.63           C  
ATOM   9029  CD2 LEU A 627       0.104 -51.825 -69.443  1.00  0.63           C  
ATOM   9030  H   LEU A 627      -2.183 -47.975 -71.582  1.00  0.63           H  
ATOM   9031  HA  LEU A 627      -3.228 -49.376 -69.303  1.00  0.63           H  
ATOM   9032 1HB  LEU A 627      -1.652 -50.403 -70.923  1.00  0.63           H  
ATOM   9033 2HB  LEU A 627      -0.371 -49.352 -70.328  1.00  0.63           H  
ATOM   9034  HG  LEU A 627      -0.640 -50.397 -68.105  1.00  0.63           H  
ATOM   9035 1HD1 LEU A 627      -1.936 -52.360 -67.841  1.00  0.63           H  
ATOM   9036 2HD1 LEU A 627      -2.933 -50.947 -68.273  1.00  0.63           H  
ATOM   9037 3HD1 LEU A 627      -2.532 -52.168 -69.491  1.00  0.63           H  
ATOM   9038 1HD2 LEU A 627       0.321 -52.540 -68.650  1.00  0.63           H  
ATOM   9039 2HD2 LEU A 627      -0.243 -52.355 -70.328  1.00  0.63           H  
ATOM   9040 3HD2 LEU A 627       1.005 -51.263 -69.678  1.00  0.63           H  
ATOM   9041  N   PHE A 628      -0.887 -47.120 -68.688  1.00  0.62           N  
ATOM   9042  CA  PHE A 628      -0.307 -46.267 -67.651  1.00  0.62           C  
ATOM   9043  C   PHE A 628      -1.378 -45.577 -66.845  1.00  0.62           C  
ATOM   9044  O   PHE A 628      -1.369 -45.623 -65.613  1.00  0.62           O  
ATOM   9045  CB  PHE A 628       0.603 -45.224 -68.274  1.00  0.62           C  
ATOM   9046  CG  PHE A 628       1.100 -44.133 -67.360  1.00  0.62           C  
ATOM   9047  CD1 PHE A 628       2.223 -44.234 -66.552  1.00  0.62           C  
ATOM   9048  CD2 PHE A 628       0.401 -42.970 -67.346  1.00  0.62           C  
ATOM   9049  CE1 PHE A 628       2.598 -43.144 -65.779  1.00  0.62           C  
ATOM   9050  CE2 PHE A 628       0.764 -41.910 -66.590  1.00  0.62           C  
ATOM   9051  CZ  PHE A 628       1.856 -41.988 -65.816  1.00  0.62           C  
ATOM   9052  H   PHE A 628      -0.586 -46.980 -69.656  1.00  0.62           H  
ATOM   9053  HA  PHE A 628       0.272 -46.890 -66.975  1.00  0.62           H  
ATOM   9054 1HB  PHE A 628       1.467 -45.723 -68.710  1.00  0.62           H  
ATOM   9055 2HB  PHE A 628       0.075 -44.749 -69.092  1.00  0.62           H  
ATOM   9056  HD1 PHE A 628       2.810 -45.151 -66.542  1.00  0.62           H  
ATOM   9057  HD2 PHE A 628      -0.469 -42.913 -67.971  1.00  0.62           H  
ATOM   9058  HE1 PHE A 628       3.475 -43.195 -65.147  1.00  0.62           H  
ATOM   9059  HE2 PHE A 628       0.179 -40.995 -66.613  1.00  0.62           H  
ATOM   9060  HZ  PHE A 628       2.132 -41.132 -65.234  1.00  0.62           H  
ATOM   9061  N   ALA A 629      -2.315 -44.926 -67.537  1.00  0.61           N  
ATOM   9062  CA  ALA A 629      -3.358 -44.198 -66.859  1.00  0.61           C  
ATOM   9063  C   ALA A 629      -4.155 -45.095 -65.941  1.00  0.61           C  
ATOM   9064  O   ALA A 629      -4.454 -44.703 -64.806  1.00  0.61           O  
ATOM   9065  CB  ALA A 629      -4.278 -43.581 -67.879  1.00  0.61           C  
ATOM   9066  H   ALA A 629      -2.290 -44.914 -68.555  1.00  0.61           H  
ATOM   9067  HA  ALA A 629      -2.886 -43.422 -66.261  1.00  0.61           H  
ATOM   9068 1HB  ALA A 629      -5.052 -43.008 -67.386  1.00  0.61           H  
ATOM   9069 2HB  ALA A 629      -3.704 -42.934 -68.526  1.00  0.61           H  
ATOM   9070 3HB  ALA A 629      -4.731 -44.375 -68.473  1.00  0.61           H  
ATOM   9071  N   VAL A 630      -4.456 -46.316 -66.387  1.00  0.60           N  
ATOM   9072  CA  VAL A 630      -5.190 -47.251 -65.553  1.00  0.60           C  
ATOM   9073  C   VAL A 630      -4.370 -47.696 -64.364  1.00  0.60           C  
ATOM   9074  O   VAL A 630      -4.873 -47.736 -63.245  1.00  0.60           O  
ATOM   9075  CB  VAL A 630      -5.681 -48.456 -66.363  1.00  0.60           C  
ATOM   9076  CG1 VAL A 630      -6.272 -49.538 -65.416  1.00  0.60           C  
ATOM   9077  CG2 VAL A 630      -6.771 -47.959 -67.321  1.00  0.60           C  
ATOM   9078  H   VAL A 630      -4.188 -46.595 -67.337  1.00  0.60           H  
ATOM   9079  HA  VAL A 630      -6.074 -46.742 -65.177  1.00  0.60           H  
ATOM   9080  HB  VAL A 630      -4.849 -48.901 -66.922  1.00  0.60           H  
ATOM   9081 1HG1 VAL A 630      -6.626 -50.385 -66.004  1.00  0.60           H  
ATOM   9082 2HG1 VAL A 630      -5.494 -49.872 -64.731  1.00  0.60           H  
ATOM   9083 3HG1 VAL A 630      -7.094 -49.127 -64.845  1.00  0.60           H  
ATOM   9084 1HG2 VAL A 630      -7.146 -48.783 -67.885  1.00  0.60           H  
ATOM   9085 2HG2 VAL A 630      -7.583 -47.519 -66.751  1.00  0.60           H  
ATOM   9086 3HG2 VAL A 630      -6.356 -47.206 -67.993  1.00  0.60           H  
ATOM   9087  N   MET A 631      -3.100 -48.011 -64.577  1.00  0.60           N  
ATOM   9088  CA  MET A 631      -2.260 -48.462 -63.476  1.00  0.60           C  
ATOM   9089  C   MET A 631      -2.106 -47.387 -62.400  1.00  0.60           C  
ATOM   9090  O   MET A 631      -2.222 -47.666 -61.200  1.00  0.60           O  
ATOM   9091  CB  MET A 631      -0.891 -48.821 -64.018  1.00  0.60           C  
ATOM   9092  CG  MET A 631      -0.825 -50.106 -64.865  1.00  0.60           C  
ATOM   9093  SD  MET A 631       0.881 -50.642 -65.305  1.00  0.60           S  
ATOM   9094  CE  MET A 631       1.547 -49.397 -66.425  1.00  0.60           C  
ATOM   9095  H   MET A 631      -2.718 -47.956 -65.524  1.00  0.60           H  
ATOM   9096  HA  MET A 631      -2.719 -49.339 -63.020  1.00  0.60           H  
ATOM   9097 1HB  MET A 631      -0.571 -48.016 -64.676  1.00  0.60           H  
ATOM   9098 2HB  MET A 631      -0.217 -48.839 -63.237  1.00  0.60           H  
ATOM   9099 1HG  MET A 631      -1.291 -50.912 -64.297  1.00  0.60           H  
ATOM   9100 2HG  MET A 631      -1.391 -49.981 -65.772  1.00  0.60           H  
ATOM   9101 1HE  MET A 631       2.540 -49.690 -66.741  1.00  0.60           H  
ATOM   9102 2HE  MET A 631       0.940 -49.288 -67.289  1.00  0.60           H  
ATOM   9103 3HE  MET A 631       1.594 -48.460 -65.913  1.00  0.60           H  
ATOM   9104  N   VAL A 632      -1.915 -46.136 -62.822  1.00  0.61           N  
ATOM   9105  CA  VAL A 632      -1.783 -45.057 -61.857  1.00  0.61           C  
ATOM   9106  C   VAL A 632      -3.103 -44.837 -61.145  1.00  0.61           C  
ATOM   9107  O   VAL A 632      -3.137 -44.673 -59.924  1.00  0.61           O  
ATOM   9108  CB  VAL A 632      -1.345 -43.733 -62.510  1.00  0.61           C  
ATOM   9109  CG1 VAL A 632      -1.413 -42.617 -61.457  1.00  0.61           C  
ATOM   9110  CG2 VAL A 632       0.084 -43.858 -63.052  1.00  0.61           C  
ATOM   9111  H   VAL A 632      -1.836 -45.940 -63.821  1.00  0.61           H  
ATOM   9112  HA  VAL A 632      -1.029 -45.340 -61.122  1.00  0.61           H  
ATOM   9113  HB  VAL A 632      -2.032 -43.483 -63.327  1.00  0.61           H  
ATOM   9114 1HG1 VAL A 632      -1.121 -41.686 -61.900  1.00  0.61           H  
ATOM   9115 2HG1 VAL A 632      -2.437 -42.531 -61.083  1.00  0.61           H  
ATOM   9116 3HG1 VAL A 632      -0.741 -42.851 -60.631  1.00  0.61           H  
ATOM   9117 1HG2 VAL A 632       0.376 -42.916 -63.501  1.00  0.61           H  
ATOM   9118 2HG2 VAL A 632       0.770 -44.101 -62.239  1.00  0.61           H  
ATOM   9119 3HG2 VAL A 632       0.123 -44.644 -63.803  1.00  0.61           H  
ATOM   9120  N   SER A 633      -4.193 -44.834 -61.906  1.00  0.61           N  
ATOM   9121  CA  SER A 633      -5.508 -44.611 -61.346  1.00  0.61           C  
ATOM   9122  C   SER A 633      -5.869 -45.709 -60.347  1.00  0.61           C  
ATOM   9123  O   SER A 633      -6.449 -45.425 -59.296  1.00  0.61           O  
ATOM   9124  CB  SER A 633      -6.485 -44.480 -62.475  1.00  0.61           C  
ATOM   9125  OG  SER A 633      -6.151 -43.359 -63.235  1.00  0.61           O  
ATOM   9126  H   SER A 633      -4.120 -44.968 -62.915  1.00  0.61           H  
ATOM   9127  HA  SER A 633      -5.493 -43.672 -60.801  1.00  0.61           H  
ATOM   9128 1HB  SER A 633      -6.462 -45.365 -63.098  1.00  0.61           H  
ATOM   9129 2HB  SER A 633      -7.480 -44.350 -62.084  1.00  0.61           H  
ATOM   9130  HG  SER A 633      -5.398 -43.654 -63.796  1.00  0.61           H  
ATOM   9131  N   LEU A 634      -5.511 -46.960 -60.636  1.00  0.62           N  
ATOM   9132  CA  LEU A 634      -5.765 -48.007 -59.666  1.00  0.62           C  
ATOM   9133  C   LEU A 634      -4.975 -47.743 -58.398  1.00  0.62           C  
ATOM   9134  O   LEU A 634      -5.501 -47.912 -57.298  1.00  0.62           O  
ATOM   9135  CB  LEU A 634      -5.379 -49.374 -60.207  1.00  0.62           C  
ATOM   9136  CG  LEU A 634      -6.234 -49.969 -61.251  1.00  0.62           C  
ATOM   9137  CD1 LEU A 634      -5.581 -51.231 -61.771  1.00  0.62           C  
ATOM   9138  CD2 LEU A 634      -7.555 -50.239 -60.644  1.00  0.62           C  
ATOM   9139  H   LEU A 634      -5.068 -47.181 -61.525  1.00  0.62           H  
ATOM   9140  HA  LEU A 634      -6.825 -48.007 -59.422  1.00  0.62           H  
ATOM   9141 1HB  LEU A 634      -4.408 -49.262 -60.662  1.00  0.62           H  
ATOM   9142 2HB  LEU A 634      -5.313 -50.078 -59.382  1.00  0.62           H  
ATOM   9143  HG  LEU A 634      -6.340 -49.297 -62.080  1.00  0.62           H  
ATOM   9144 1HD1 LEU A 634      -6.200 -51.676 -62.537  1.00  0.62           H  
ATOM   9145 2HD1 LEU A 634      -4.609 -50.979 -62.195  1.00  0.62           H  
ATOM   9146 3HD1 LEU A 634      -5.452 -51.937 -60.954  1.00  0.62           H  
ATOM   9147 1HD2 LEU A 634      -8.172 -50.674 -61.366  1.00  0.62           H  
ATOM   9148 2HD2 LEU A 634      -7.451 -50.909 -59.816  1.00  0.62           H  
ATOM   9149 3HD2 LEU A 634      -7.983 -49.310 -60.302  1.00  0.62           H  
ATOM   9150  N   ALA A 635      -3.722 -47.294 -58.534  1.00  0.64           N  
ATOM   9151  CA  ALA A 635      -2.928 -46.995 -57.353  1.00  0.64           C  
ATOM   9152  C   ALA A 635      -3.601 -45.905 -56.535  1.00  0.64           C  
ATOM   9153  O   ALA A 635      -3.613 -45.960 -55.302  1.00  0.64           O  
ATOM   9154  CB  ALA A 635      -1.546 -46.551 -57.737  1.00  0.64           C  
ATOM   9155  H   ALA A 635      -3.307 -47.186 -59.463  1.00  0.64           H  
ATOM   9156  HA  ALA A 635      -2.862 -47.899 -56.748  1.00  0.64           H  
ATOM   9157 1HB  ALA A 635      -0.974 -46.349 -56.843  1.00  0.64           H  
ATOM   9158 2HB  ALA A 635      -1.063 -47.320 -58.308  1.00  0.64           H  
ATOM   9159 3HB  ALA A 635      -1.608 -45.656 -58.331  1.00  0.64           H  
ATOM   9160  N   ARG A 636      -4.193 -44.918 -57.221  1.00  0.66           N  
ATOM   9161  CA  ARG A 636      -4.888 -43.844 -56.528  1.00  0.66           C  
ATOM   9162  C   ARG A 636      -6.081 -44.413 -55.767  1.00  0.66           C  
ATOM   9163  O   ARG A 636      -6.326 -44.007 -54.633  1.00  0.66           O  
ATOM   9164  CB  ARG A 636      -5.347 -42.759 -57.493  1.00  0.66           C  
ATOM   9165  CG  ARG A 636      -4.215 -41.950 -58.176  1.00  0.66           C  
ATOM   9166  CD  ARG A 636      -3.619 -40.921 -57.288  1.00  0.66           C  
ATOM   9167  NE  ARG A 636      -2.550 -40.152 -57.955  1.00  0.66           N  
ATOM   9168  CZ  ARG A 636      -2.745 -39.043 -58.720  1.00  0.66           C  
ATOM   9169  NH1 ARG A 636      -3.962 -38.580 -58.930  1.00  0.66           N  
ATOM   9170  NH2 ARG A 636      -1.705 -38.419 -59.252  1.00  0.66           N  
ATOM   9171  H   ARG A 636      -4.124 -44.908 -58.239  1.00  0.66           H  
ATOM   9172  HA  ARG A 636      -4.201 -43.393 -55.814  1.00  0.66           H  
ATOM   9173 1HB  ARG A 636      -5.950 -43.199 -58.277  1.00  0.66           H  
ATOM   9174 2HB  ARG A 636      -5.981 -42.052 -56.963  1.00  0.66           H  
ATOM   9175 1HG  ARG A 636      -3.421 -42.633 -58.467  1.00  0.66           H  
ATOM   9176 2HG  ARG A 636      -4.597 -41.458 -59.061  1.00  0.66           H  
ATOM   9177 1HD  ARG A 636      -4.394 -40.223 -56.971  1.00  0.66           H  
ATOM   9178 2HD  ARG A 636      -3.190 -41.409 -56.412  1.00  0.66           H  
ATOM   9179  HE  ARG A 636      -1.599 -40.468 -57.826  1.00  0.66           H  
ATOM   9180 1HH1 ARG A 636      -4.759 -39.047 -58.529  1.00  0.66           H  
ATOM   9181 2HH1 ARG A 636      -4.111 -37.741 -59.521  1.00  0.66           H  
ATOM   9182 1HH2 ARG A 636      -0.771 -38.762 -59.082  1.00  0.66           H  
ATOM   9183 2HH2 ARG A 636      -1.848 -37.579 -59.801  1.00  0.66           H  
ATOM   9184  N   LEU A 637      -6.799 -45.386 -56.351  1.00  0.68           N  
ATOM   9185  CA  LEU A 637      -7.907 -46.007 -55.622  1.00  0.68           C  
ATOM   9186  C   LEU A 637      -7.407 -46.759 -54.388  1.00  0.68           C  
ATOM   9187  O   LEU A 637      -8.001 -46.687 -53.303  1.00  0.68           O  
ATOM   9188  CB  LEU A 637      -8.687 -47.018 -56.478  1.00  0.68           C  
ATOM   9189  CG  LEU A 637      -9.528 -46.547 -57.548  1.00  0.68           C  
ATOM   9190  CD1 LEU A 637     -10.091 -47.781 -58.317  1.00  0.68           C  
ATOM   9191  CD2 LEU A 637     -10.595 -45.770 -56.915  1.00  0.68           C  
ATOM   9192  H   LEU A 637      -6.576 -45.672 -57.306  1.00  0.68           H  
ATOM   9193  HA  LEU A 637      -8.588 -45.224 -55.298  1.00  0.68           H  
ATOM   9194 1HB  LEU A 637      -7.991 -47.741 -56.893  1.00  0.68           H  
ATOM   9195 2HB  LEU A 637      -9.348 -47.525 -55.823  1.00  0.68           H  
ATOM   9196  HG  LEU A 637      -8.959 -45.918 -58.235  1.00  0.68           H  
ATOM   9197 1HD1 LEU A 637     -10.753 -47.478 -59.113  1.00  0.68           H  
ATOM   9198 2HD1 LEU A 637      -9.272 -48.345 -58.729  1.00  0.68           H  
ATOM   9199 3HD1 LEU A 637     -10.645 -48.411 -57.622  1.00  0.68           H  
ATOM   9200 1HD2 LEU A 637     -11.278 -45.378 -57.644  1.00  0.68           H  
ATOM   9201 2HD2 LEU A 637     -11.134 -46.412 -56.222  1.00  0.68           H  
ATOM   9202 3HD2 LEU A 637     -10.129 -44.972 -56.378  1.00  0.68           H  
ATOM   9203  N   TRP A 638      -6.276 -47.447 -54.531  1.00  0.71           N  
ATOM   9204  CA  TRP A 638      -5.728 -48.182 -53.405  1.00  0.71           C  
ATOM   9205  C   TRP A 638      -5.315 -47.203 -52.302  1.00  0.71           C  
ATOM   9206  O   TRP A 638      -5.577 -47.437 -51.124  1.00  0.71           O  
ATOM   9207  CB  TRP A 638      -4.531 -49.020 -53.835  1.00  0.71           C  
ATOM   9208  CG  TRP A 638      -4.810 -50.371 -54.496  1.00  0.71           C  
ATOM   9209  CD1 TRP A 638      -4.755 -50.694 -55.821  1.00  0.71           C  
ATOM   9210  CD2 TRP A 638      -5.081 -51.619 -53.806  1.00  0.71           C  
ATOM   9211  NE1 TRP A 638      -5.027 -52.034 -55.983  1.00  0.71           N  
ATOM   9212  CE2 TRP A 638      -5.227 -52.601 -54.769  1.00  0.71           C  
ATOM   9213  CE3 TRP A 638      -5.191 -51.968 -52.480  1.00  0.71           C  
ATOM   9214  CZ2 TRP A 638      -5.502 -53.920 -54.435  1.00  0.71           C  
ATOM   9215  CZ3 TRP A 638      -5.440 -53.278 -52.138  1.00  0.71           C  
ATOM   9216  CH2 TRP A 638      -5.602 -54.227 -53.090  1.00  0.71           C  
ATOM   9217  H   TRP A 638      -5.821 -47.483 -55.445  1.00  0.71           H  
ATOM   9218  HA  TRP A 638      -6.490 -48.851 -53.022  1.00  0.71           H  
ATOM   9219 1HB  TRP A 638      -3.891 -48.436 -54.488  1.00  0.71           H  
ATOM   9220 2HB  TRP A 638      -3.986 -49.241 -52.941  1.00  0.71           H  
ATOM   9221  HD1 TRP A 638      -4.529 -50.008 -56.624  1.00  0.71           H  
ATOM   9222  HE1 TRP A 638      -5.050 -52.571 -56.841  1.00  0.71           H  
ATOM   9223  HE3 TRP A 638      -5.080 -51.235 -51.737  1.00  0.71           H  
ATOM   9224  HZ2 TRP A 638      -5.614 -54.695 -55.195  1.00  0.71           H  
ATOM   9225  HZ3 TRP A 638      -5.516 -53.524 -51.081  1.00  0.71           H  
ATOM   9226  HH2 TRP A 638      -5.807 -55.237 -52.783  1.00  0.71           H  
ATOM   9227  N   ARG A 639      -4.734 -46.071 -52.673  1.00  0.74           N  
ATOM   9228  CA  ARG A 639      -4.375 -45.088 -51.666  1.00  0.74           C  
ATOM   9229  C   ARG A 639      -5.583 -44.384 -51.080  1.00  0.74           C  
ATOM   9230  O   ARG A 639      -5.620 -44.099 -49.882  1.00  0.74           O  
ATOM   9231  CB  ARG A 639      -3.412 -44.083 -52.218  1.00  0.74           C  
ATOM   9232  CG  ARG A 639      -2.052 -44.669 -52.417  1.00  0.74           C  
ATOM   9233  CD  ARG A 639      -1.118 -43.718 -52.941  1.00  0.74           C  
ATOM   9234  NE  ARG A 639       0.190 -44.268 -52.953  1.00  0.74           N  
ATOM   9235  CZ  ARG A 639       1.237 -43.692 -53.505  1.00  0.74           C  
ATOM   9236  NH1 ARG A 639       1.115 -42.550 -54.115  1.00  0.74           N  
ATOM   9237  NH2 ARG A 639       2.407 -44.262 -53.454  1.00  0.74           N  
ATOM   9238  H   ARG A 639      -4.512 -45.907 -53.654  1.00  0.74           H  
ATOM   9239  HA  ARG A 639      -3.866 -45.614 -50.857  1.00  0.74           H  
ATOM   9240 1HB  ARG A 639      -3.773 -43.728 -53.185  1.00  0.74           H  
ATOM   9241 2HB  ARG A 639      -3.334 -43.228 -51.550  1.00  0.74           H  
ATOM   9242 1HG  ARG A 639      -1.675 -45.036 -51.475  1.00  0.74           H  
ATOM   9243 2HG  ARG A 639      -2.123 -45.501 -53.119  1.00  0.74           H  
ATOM   9244 1HD  ARG A 639      -1.394 -43.460 -53.966  1.00  0.74           H  
ATOM   9245 2HD  ARG A 639      -1.110 -42.822 -52.321  1.00  0.74           H  
ATOM   9246  HE  ARG A 639       0.326 -45.155 -52.504  1.00  0.74           H  
ATOM   9247 1HH1 ARG A 639       0.224 -42.089 -54.171  1.00  0.74           H  
ATOM   9248 2HH1 ARG A 639       1.950 -42.148 -54.554  1.00  0.74           H  
ATOM   9249 1HH2 ARG A 639       2.526 -45.146 -52.995  1.00  0.74           H  
ATOM   9250 2HH2 ARG A 639       3.184 -43.788 -53.916  1.00  0.74           H  
ATOM   9251  N   ALA A 640      -6.600 -44.125 -51.899  1.00  0.77           N  
ATOM   9252  CA  ALA A 640      -7.793 -43.461 -51.410  1.00  0.77           C  
ATOM   9253  C   ALA A 640      -8.416 -44.278 -50.313  1.00  0.77           C  
ATOM   9254  O   ALA A 640      -8.863 -43.732 -49.312  1.00  0.77           O  
ATOM   9255  CB  ALA A 640      -8.795 -43.259 -52.517  1.00  0.77           C  
ATOM   9256  H   ALA A 640      -6.534 -44.358 -52.883  1.00  0.77           H  
ATOM   9257  HA  ALA A 640      -7.507 -42.494 -51.000  1.00  0.77           H  
ATOM   9258 1HB  ALA A 640      -9.671 -42.754 -52.120  1.00  0.77           H  
ATOM   9259 2HB  ALA A 640      -8.333 -42.655 -53.282  1.00  0.77           H  
ATOM   9260 3HB  ALA A 640      -9.084 -44.225 -52.931  1.00  0.77           H  
ATOM   9261  N   CYS A 641      -8.361 -45.604 -50.454  1.00  0.77           N  
ATOM   9262  CA  CYS A 641      -8.929 -46.486 -49.453  1.00  0.77           C  
ATOM   9263  C   CYS A 641      -7.930 -46.799 -48.344  1.00  0.77           C  
ATOM   9264  O   CYS A 641      -8.112 -47.769 -47.629  1.00  0.77           O  
ATOM   9265  CB  CYS A 641      -9.380 -47.806 -50.057  1.00  0.77           C  
ATOM   9266  SG  CYS A 641      -8.061 -48.824 -50.564  1.00  0.77           S  
ATOM   9267  H   CYS A 641      -7.973 -46.000 -51.313  1.00  0.77           H  
ATOM   9268  HA  CYS A 641      -9.792 -46.005 -49.014  1.00  0.77           H  
ATOM   9269 1HB  CYS A 641      -9.972 -48.356 -49.336  1.00  0.77           H  
ATOM   9270 2HB  CYS A 641     -10.003 -47.607 -50.930  1.00  0.77           H  
ATOM   9271  HG  CYS A 641      -7.336 -47.842 -51.136  1.00  0.77           H  
ATOM   9272  N   GLY A 642      -6.856 -46.015 -48.219  1.00  0.76           N  
ATOM   9273  CA  GLY A 642      -5.854 -46.132 -47.159  1.00  0.76           C  
ATOM   9274  C   GLY A 642      -4.750 -47.168 -47.362  1.00  0.76           C  
ATOM   9275  O   GLY A 642      -3.841 -47.276 -46.532  1.00  0.76           O  
ATOM   9276  H   GLY A 642      -6.729 -45.249 -48.874  1.00  0.76           H  
ATOM   9277 1HA  GLY A 642      -5.387 -45.154 -47.037  1.00  0.76           H  
ATOM   9278 2HA  GLY A 642      -6.352 -46.341 -46.222  1.00  0.76           H  
ATOM   9279  N   ALA A 643      -4.770 -47.910 -48.459  1.00  0.74           N  
ATOM   9280  CA  ALA A 643      -3.767 -48.947 -48.663  1.00  0.74           C  
ATOM   9281  C   ALA A 643      -2.512 -48.353 -49.267  1.00  0.74           C  
ATOM   9282  O   ALA A 643      -2.203 -48.568 -50.435  1.00  0.74           O  
ATOM   9283  CB  ALA A 643      -4.302 -50.042 -49.547  1.00  0.74           C  
ATOM   9284  H   ALA A 643      -5.472 -47.759 -49.177  1.00  0.74           H  
ATOM   9285  HA  ALA A 643      -3.513 -49.375 -47.690  1.00  0.74           H  
ATOM   9286 1HB  ALA A 643      -3.546 -50.816 -49.675  1.00  0.74           H  
ATOM   9287 2HB  ALA A 643      -5.193 -50.469 -49.097  1.00  0.74           H  
ATOM   9288 3HB  ALA A 643      -4.547 -49.604 -50.496  1.00  0.74           H  
ATOM   9289  N   VAL A 644      -1.801 -47.585 -48.469  1.00  0.70           N  
ATOM   9290  CA  VAL A 644      -0.609 -46.896 -48.931  1.00  0.70           C  
ATOM   9291  C   VAL A 644       0.586 -47.855 -48.887  1.00  0.70           C  
ATOM   9292  O   VAL A 644       0.819 -48.471 -47.848  1.00  0.70           O  
ATOM   9293  CB  VAL A 644      -0.350 -45.666 -48.054  1.00  0.70           C  
ATOM   9294  CG1 VAL A 644       0.951 -44.954 -48.469  1.00  0.70           C  
ATOM   9295  CG2 VAL A 644      -1.554 -44.725 -48.177  1.00  0.70           C  
ATOM   9296  H   VAL A 644      -2.157 -47.465 -47.518  1.00  0.70           H  
ATOM   9297  HA  VAL A 644      -0.811 -46.554 -49.934  1.00  0.70           H  
ATOM   9298  HB  VAL A 644      -0.234 -45.987 -47.018  1.00  0.70           H  
ATOM   9299 1HG1 VAL A 644       1.113 -44.095 -47.820  1.00  0.70           H  
ATOM   9300 2HG1 VAL A 644       1.798 -45.642 -48.376  1.00  0.70           H  
ATOM   9301 3HG1 VAL A 644       0.875 -44.611 -49.493  1.00  0.70           H  
ATOM   9302 1HG2 VAL A 644      -1.401 -43.850 -47.545  1.00  0.70           H  
ATOM   9303 2HG2 VAL A 644      -1.668 -44.408 -49.206  1.00  0.70           H  
ATOM   9304 3HG2 VAL A 644      -2.456 -45.247 -47.859  1.00  0.70           H  
ATOM   9305  N   PRO A 645       1.333 -48.038 -49.992  1.00  0.66           N  
ATOM   9306  CA  PRO A 645       2.453 -48.948 -50.103  1.00  0.66           C  
ATOM   9307  C   PRO A 645       3.652 -48.505 -49.284  1.00  0.66           C  
ATOM   9308  O   PRO A 645       3.871 -47.313 -49.056  1.00  0.66           O  
ATOM   9309  CB  PRO A 645       2.756 -48.932 -51.601  1.00  0.66           C  
ATOM   9310  CG  PRO A 645       2.258 -47.599 -52.081  1.00  0.66           C  
ATOM   9311  CD  PRO A 645       1.069 -47.277 -51.209  1.00  0.66           C  
ATOM   9312  HA  PRO A 645       2.130 -49.952 -49.792  1.00  0.66           H  
ATOM   9313 1HB  PRO A 645       3.833 -49.046 -51.754  1.00  0.66           H  
ATOM   9314 2HB  PRO A 645       2.290 -49.784 -52.079  1.00  0.66           H  
ATOM   9315 1HG  PRO A 645       3.044 -46.862 -51.997  1.00  0.66           H  
ATOM   9316 2HG  PRO A 645       2.001 -47.657 -53.142  1.00  0.66           H  
ATOM   9317 1HD  PRO A 645       1.093 -46.220 -51.013  1.00  0.66           H  
ATOM   9318 2HD  PRO A 645       0.139 -47.592 -51.662  1.00  0.66           H  
ATOM   9319  N   SER A 646       4.440 -49.493 -48.888  1.00  0.63           N  
ATOM   9320  CA  SER A 646       5.694 -49.339 -48.182  1.00  0.63           C  
ATOM   9321  C   SER A 646       6.850 -49.291 -49.212  1.00  0.63           C  
ATOM   9322  O   SER A 646       7.990 -48.920 -48.898  1.00  0.63           O  
ATOM   9323  CB  SER A 646       5.844 -50.536 -47.269  1.00  0.63           C  
ATOM   9324  OG  SER A 646       4.784 -50.657 -46.379  1.00  0.63           O  
ATOM   9325  H   SER A 646       4.161 -50.433 -49.112  1.00  0.63           H  
ATOM   9326  HA  SER A 646       5.677 -48.411 -47.609  1.00  0.63           H  
ATOM   9327 1HB  SER A 646       5.850 -51.419 -47.865  1.00  0.63           H  
ATOM   9328 2HB  SER A 646       6.785 -50.480 -46.729  1.00  0.63           H  
ATOM   9329  HG  SER A 646       4.673 -49.781 -45.984  1.00  0.63           H  
ATOM   9330  N   ALA A 647       6.537 -49.729 -50.439  1.00  0.61           N  
ATOM   9331  CA  ALA A 647       7.447 -49.672 -51.595  1.00  0.61           C  
ATOM   9332  C   ALA A 647       6.667 -49.767 -52.888  1.00  0.61           C  
ATOM   9333  O   ALA A 647       5.612 -50.409 -52.955  1.00  0.61           O  
ATOM   9334  CB  ALA A 647       8.496 -50.762 -51.602  1.00  0.61           C  
ATOM   9335  H   ALA A 647       5.609 -50.124 -50.561  1.00  0.61           H  
ATOM   9336  HA  ALA A 647       7.957 -48.714 -51.571  1.00  0.61           H  
ATOM   9337 1HB  ALA A 647       9.128 -50.639 -52.481  1.00  0.61           H  
ATOM   9338 2HB  ALA A 647       9.095 -50.674 -50.730  1.00  0.61           H  
ATOM   9339 3HB  ALA A 647       8.034 -51.720 -51.637  1.00  0.61           H  
ATOM   9340  N   VAL A 648       7.227 -49.165 -53.924  1.00  0.61           N  
ATOM   9341  CA  VAL A 648       6.630 -49.238 -55.245  1.00  0.61           C  
ATOM   9342  C   VAL A 648       7.669 -49.750 -56.274  1.00  0.61           C  
ATOM   9343  O   VAL A 648       8.808 -49.281 -56.289  1.00  0.61           O  
ATOM   9344  CB  VAL A 648       6.086 -47.851 -55.600  1.00  0.61           C  
ATOM   9345  CG1 VAL A 648       5.469 -47.892 -56.860  1.00  0.61           C  
ATOM   9346  CG2 VAL A 648       5.100 -47.361 -54.545  1.00  0.61           C  
ATOM   9347  H   VAL A 648       8.076 -48.614 -53.765  1.00  0.61           H  
ATOM   9348  HA  VAL A 648       5.798 -49.943 -55.221  1.00  0.61           H  
ATOM   9349  HB  VAL A 648       6.914 -47.162 -55.660  1.00  0.61           H  
ATOM   9350 1HG1 VAL A 648       5.100 -46.913 -57.120  1.00  0.61           H  
ATOM   9351 2HG1 VAL A 648       6.176 -48.216 -57.557  1.00  0.61           H  
ATOM   9352 3HG1 VAL A 648       4.664 -48.587 -56.794  1.00  0.61           H  
ATOM   9353 1HG2 VAL A 648       4.745 -46.375 -54.811  1.00  0.61           H  
ATOM   9354 2HG2 VAL A 648       4.258 -48.048 -54.482  1.00  0.61           H  
ATOM   9355 3HG2 VAL A 648       5.594 -47.311 -53.604  1.00  0.61           H  
ATOM   9356  N   ILE A 649       7.271 -50.734 -57.093  1.00  0.62           N  
ATOM   9357  CA  ILE A 649       8.123 -51.421 -58.095  1.00  0.62           C  
ATOM   9358  C   ILE A 649       7.435 -51.637 -59.449  1.00  0.62           C  
ATOM   9359  O   ILE A 649       6.252 -51.943 -59.491  1.00  0.62           O  
ATOM   9360  CB  ILE A 649       8.498 -52.823 -57.554  1.00  0.62           C  
ATOM   9361  CG1 ILE A 649       9.423 -53.552 -58.438  1.00  0.62           C  
ATOM   9362  CG2 ILE A 649       7.305 -53.618 -57.376  1.00  0.62           C  
ATOM   9363  CD1 ILE A 649       9.953 -54.783 -57.808  1.00  0.62           C  
ATOM   9364  H   ILE A 649       6.303 -51.051 -57.001  1.00  0.62           H  
ATOM   9365  HA  ILE A 649       9.024 -50.826 -58.250  1.00  0.62           H  
ATOM   9366  HB  ILE A 649       8.984 -52.703 -56.594  1.00  0.62           H  
ATOM   9367 1HG1 ILE A 649       8.888 -53.844 -59.339  1.00  0.62           H  
ATOM   9368 2HG1 ILE A 649      10.258 -52.906 -58.709  1.00  0.62           H  
ATOM   9369 1HG2 ILE A 649       7.558 -54.593 -56.967  1.00  0.62           H  
ATOM   9370 2HG2 ILE A 649       6.632 -53.105 -56.708  1.00  0.62           H  
ATOM   9371 3HG2 ILE A 649       6.859 -53.730 -58.333  1.00  0.62           H  
ATOM   9372 1HD1 ILE A 649      10.565 -55.271 -58.511  1.00  0.62           H  
ATOM   9373 2HD1 ILE A 649      10.523 -54.533 -56.919  1.00  0.62           H  
ATOM   9374 3HD1 ILE A 649       9.132 -55.447 -57.543  1.00  0.62           H  
ATOM   9375  N   GLY A 650       8.146 -51.515 -60.565  1.00  0.64           N  
ATOM   9376  CA  GLY A 650       7.451 -51.838 -61.809  1.00  0.64           C  
ATOM   9377  C   GLY A 650       8.336 -52.379 -62.923  1.00  0.64           C  
ATOM   9378  O   GLY A 650       9.529 -52.075 -63.006  1.00  0.64           O  
ATOM   9379  H   GLY A 650       9.119 -51.235 -60.548  1.00  0.64           H  
ATOM   9380 1HA  GLY A 650       6.679 -52.576 -61.601  1.00  0.64           H  
ATOM   9381 2HA  GLY A 650       6.933 -50.950 -62.161  1.00  0.64           H  
ATOM   9382  N   HIS A 651       7.716 -53.215 -63.750  1.00  0.65           N  
ATOM   9383  CA  HIS A 651       8.293 -53.868 -64.914  1.00  0.65           C  
ATOM   9384  C   HIS A 651       8.110 -53.058 -66.198  1.00  0.65           C  
ATOM   9385  O   HIS A 651       6.984 -52.677 -66.521  1.00  0.65           O  
ATOM   9386  CB  HIS A 651       7.626 -55.250 -65.060  1.00  0.65           C  
ATOM   9387  CG  HIS A 651       8.071 -56.081 -66.216  1.00  0.65           C  
ATOM   9388  ND1 HIS A 651       7.707 -55.800 -67.514  1.00  0.65           N  
ATOM   9389  CD2 HIS A 651       8.834 -57.196 -66.276  1.00  0.65           C  
ATOM   9390  CE1 HIS A 651       8.241 -56.699 -68.321  1.00  0.65           C  
ATOM   9391  NE2 HIS A 651       8.926 -57.553 -67.596  1.00  0.65           N  
ATOM   9392  H   HIS A 651       6.736 -53.400 -63.559  1.00  0.65           H  
ATOM   9393  HA  HIS A 651       9.356 -53.999 -64.748  1.00  0.65           H  
ATOM   9394 1HB  HIS A 651       7.792 -55.829 -64.148  1.00  0.65           H  
ATOM   9395 2HB  HIS A 651       6.555 -55.103 -65.154  1.00  0.65           H  
ATOM   9396  HD2 HIS A 651       9.294 -57.714 -65.438  1.00  0.65           H  
ATOM   9397  HE1 HIS A 651       8.132 -56.726 -69.404  1.00  0.65           H  
ATOM   9398  HE2 HIS A 651       9.443 -58.346 -67.957  1.00  0.65           H  
ATOM   9399  N   SER A 652       9.189 -52.843 -66.950  1.00  0.66           N  
ATOM   9400  CA  SER A 652       9.120 -52.136 -68.232  1.00  0.66           C  
ATOM   9401  C   SER A 652       8.406 -50.799 -68.079  1.00  0.66           C  
ATOM   9402  O   SER A 652       8.775 -49.984 -67.241  1.00  0.66           O  
ATOM   9403  CB  SER A 652       8.432 -53.005 -69.272  1.00  0.66           C  
ATOM   9404  OG  SER A 652       8.577 -52.469 -70.554  1.00  0.66           O  
ATOM   9405  H   SER A 652      10.083 -53.179 -66.625  1.00  0.66           H  
ATOM   9406  HA  SER A 652      10.139 -51.941 -68.572  1.00  0.66           H  
ATOM   9407 1HB  SER A 652       8.882 -53.990 -69.255  1.00  0.66           H  
ATOM   9408 2HB  SER A 652       7.385 -53.127 -69.030  1.00  0.66           H  
ATOM   9409  HG  SER A 652       9.485 -52.721 -70.841  1.00  0.66           H  
ATOM   9410  N   GLN A 653       7.331 -50.594 -68.844  1.00  0.66           N  
ATOM   9411  CA  GLN A 653       6.533 -49.357 -68.788  1.00  0.66           C  
ATOM   9412  C   GLN A 653       5.936 -49.160 -67.386  1.00  0.66           C  
ATOM   9413  O   GLN A 653       5.661 -48.032 -66.948  1.00  0.66           O  
ATOM   9414  CB  GLN A 653       5.400 -49.405 -69.824  1.00  0.66           C  
ATOM   9415  CG  GLN A 653       5.868 -49.370 -71.274  1.00  0.66           C  
ATOM   9416  CD  GLN A 653       6.490 -48.038 -71.651  1.00  0.66           C  
ATOM   9417  OE1 GLN A 653       7.672 -47.939 -72.033  1.00  0.66           O  
ATOM   9418  NE2 GLN A 653       5.685 -46.999 -71.551  1.00  0.66           N  
ATOM   9419  H   GLN A 653       7.090 -51.312 -69.514  1.00  0.66           H  
ATOM   9420  HA  GLN A 653       7.185 -48.511 -69.005  1.00  0.66           H  
ATOM   9421 1HB  GLN A 653       4.815 -50.315 -69.679  1.00  0.66           H  
ATOM   9422 2HB  GLN A 653       4.728 -48.560 -69.666  1.00  0.66           H  
ATOM   9423 1HG  GLN A 653       6.615 -50.151 -71.418  1.00  0.66           H  
ATOM   9424 2HG  GLN A 653       5.013 -49.545 -71.929  1.00  0.66           H  
ATOM   9425 1HE2 GLN A 653       6.011 -46.091 -71.799  1.00  0.66           H  
ATOM   9426 2HE2 GLN A 653       4.748 -47.136 -71.228  1.00  0.66           H  
ATOM   9427  N   GLY A 654       5.758 -50.268 -66.674  1.00  0.65           N  
ATOM   9428  CA  GLY A 654       5.228 -50.289 -65.328  1.00  0.65           C  
ATOM   9429  C   GLY A 654       6.093 -49.453 -64.416  1.00  0.65           C  
ATOM   9430  O   GLY A 654       5.585 -48.863 -63.462  1.00  0.65           O  
ATOM   9431  H   GLY A 654       6.041 -51.162 -67.063  1.00  0.65           H  
ATOM   9432 1HA  GLY A 654       4.210 -49.924 -65.314  1.00  0.65           H  
ATOM   9433 2HA  GLY A 654       5.206 -51.321 -64.975  1.00  0.65           H  
ATOM   9434  N   GLU A 655       7.399 -49.373 -64.713  1.00  0.63           N  
ATOM   9435  CA  GLU A 655       8.338 -48.605 -63.915  1.00  0.63           C  
ATOM   9436  C   GLU A 655       7.948 -47.134 -63.875  1.00  0.63           C  
ATOM   9437  O   GLU A 655       8.273 -46.425 -62.922  1.00  0.63           O  
ATOM   9438  CB  GLU A 655       9.782 -48.735 -64.410  1.00  0.63           C  
ATOM   9439  CG  GLU A 655      10.747 -48.110 -63.407  1.00  0.63           C  
ATOM   9440  CD  GLU A 655      12.198 -48.244 -63.681  1.00  0.63           C  
ATOM   9441  OE1 GLU A 655      12.576 -48.374 -64.794  1.00  0.63           O  
ATOM   9442  OE2 GLU A 655      12.949 -48.181 -62.729  1.00  0.63           O  
ATOM   9443  H   GLU A 655       7.757 -49.842 -65.545  1.00  0.63           H  
ATOM   9444  HA  GLU A 655       8.312 -48.992 -62.899  1.00  0.63           H  
ATOM   9445 1HB  GLU A 655      10.037 -49.790 -64.543  1.00  0.63           H  
ATOM   9446 2HB  GLU A 655       9.890 -48.243 -65.375  1.00  0.63           H  
ATOM   9447 1HG  GLU A 655      10.505 -47.062 -63.320  1.00  0.63           H  
ATOM   9448 2HG  GLU A 655      10.544 -48.589 -62.451  1.00  0.63           H  
ATOM   9449  N   ILE A 656       7.322 -46.648 -64.945  1.00  0.60           N  
ATOM   9450  CA  ILE A 656       6.986 -45.246 -65.045  1.00  0.60           C  
ATOM   9451  C   ILE A 656       5.790 -45.008 -64.147  1.00  0.60           C  
ATOM   9452  O   ILE A 656       5.759 -44.045 -63.380  1.00  0.60           O  
ATOM   9453  CB  ILE A 656       6.630 -44.875 -66.474  1.00  0.60           C  
ATOM   9454  CG1 ILE A 656       7.807 -45.123 -67.360  1.00  0.60           C  
ATOM   9455  CG2 ILE A 656       6.376 -43.359 -66.489  1.00  0.60           C  
ATOM   9456  CD1 ILE A 656       7.466 -45.116 -68.791  1.00  0.60           C  
ATOM   9457  H   ILE A 656       7.032 -47.271 -65.696  1.00  0.60           H  
ATOM   9458  HA  ILE A 656       7.819 -44.641 -64.701  1.00  0.60           H  
ATOM   9459  HB  ILE A 656       5.764 -45.432 -66.835  1.00  0.60           H  
ATOM   9460 1HG1 ILE A 656       8.547 -44.352 -67.181  1.00  0.60           H  
ATOM   9461 2HG1 ILE A 656       8.242 -46.096 -67.116  1.00  0.60           H  
ATOM   9462 1HG2 ILE A 656       6.165 -43.035 -67.487  1.00  0.60           H  
ATOM   9463 2HG2 ILE A 656       5.550 -43.117 -65.851  1.00  0.60           H  
ATOM   9464 3HG2 ILE A 656       7.267 -42.837 -66.135  1.00  0.60           H  
ATOM   9465 1HD1 ILE A 656       8.359 -45.303 -69.347  1.00  0.60           H  
ATOM   9466 2HD1 ILE A 656       6.738 -45.903 -68.989  1.00  0.60           H  
ATOM   9467 3HD1 ILE A 656       7.045 -44.158 -69.061  1.00  0.60           H  
ATOM   9468  N   ALA A 657       4.786 -45.892 -64.247  1.00  0.58           N  
ATOM   9469  CA  ALA A 657       3.620 -45.752 -63.369  1.00  0.58           C  
ATOM   9470  C   ALA A 657       4.075 -45.860 -61.930  1.00  0.58           C  
ATOM   9471  O   ALA A 657       3.636 -45.102 -61.066  1.00  0.58           O  
ATOM   9472  CB  ALA A 657       2.577 -46.810 -63.662  1.00  0.58           C  
ATOM   9473  H   ALA A 657       4.875 -46.662 -64.916  1.00  0.58           H  
ATOM   9474  HA  ALA A 657       3.184 -44.768 -63.512  1.00  0.58           H  
ATOM   9475 1HB  ALA A 657       1.724 -46.683 -62.996  1.00  0.58           H  
ATOM   9476 2HB  ALA A 657       2.251 -46.701 -64.686  1.00  0.58           H  
ATOM   9477 3HB  ALA A 657       3.007 -47.804 -63.515  1.00  0.58           H  
ATOM   9478  N   ALA A 658       5.001 -46.781 -61.684  1.00  0.57           N  
ATOM   9479  CA  ALA A 658       5.534 -46.994 -60.361  1.00  0.57           C  
ATOM   9480  C   ALA A 658       6.221 -45.724 -59.858  1.00  0.57           C  
ATOM   9481  O   ALA A 658       6.035 -45.321 -58.711  1.00  0.57           O  
ATOM   9482  CB  ALA A 658       6.490 -48.177 -60.419  1.00  0.57           C  
ATOM   9483  H   ALA A 658       5.320 -47.384 -62.435  1.00  0.57           H  
ATOM   9484  HA  ALA A 658       4.710 -47.223 -59.690  1.00  0.57           H  
ATOM   9485 1HB  ALA A 658       6.913 -48.413 -59.477  1.00  0.57           H  
ATOM   9486 2HB  ALA A 658       5.954 -49.047 -60.786  1.00  0.57           H  
ATOM   9487 3HB  ALA A 658       7.285 -47.940 -61.100  1.00  0.57           H  
ATOM   9488  N   ALA A 659       6.971 -45.045 -60.730  1.00  0.56           N  
ATOM   9489  CA  ALA A 659       7.636 -43.799 -60.372  1.00  0.56           C  
ATOM   9490  C   ALA A 659       6.623 -42.709 -59.995  1.00  0.56           C  
ATOM   9491  O   ALA A 659       6.836 -41.916 -59.062  1.00  0.56           O  
ATOM   9492  CB  ALA A 659       8.495 -43.355 -61.529  1.00  0.56           C  
ATOM   9493  H   ALA A 659       7.128 -45.424 -61.663  1.00  0.56           H  
ATOM   9494  HA  ALA A 659       8.270 -43.986 -59.507  1.00  0.56           H  
ATOM   9495 1HB  ALA A 659       9.005 -42.456 -61.258  1.00  0.56           H  
ATOM   9496 2HB  ALA A 659       9.213 -44.139 -61.758  1.00  0.56           H  
ATOM   9497 3HB  ALA A 659       7.877 -43.169 -62.396  1.00  0.56           H  
ATOM   9498  N   VAL A 660       5.501 -42.665 -60.715  1.00  0.56           N  
ATOM   9499  CA  VAL A 660       4.461 -41.679 -60.431  1.00  0.56           C  
ATOM   9500  C   VAL A 660       3.805 -41.929 -59.092  1.00  0.56           C  
ATOM   9501  O   VAL A 660       3.579 -41.011 -58.302  1.00  0.56           O  
ATOM   9502  CB  VAL A 660       3.404 -41.673 -61.535  1.00  0.56           C  
ATOM   9503  CG1 VAL A 660       2.226 -40.807 -61.155  1.00  0.56           C  
ATOM   9504  CG2 VAL A 660       4.030 -41.127 -62.745  1.00  0.56           C  
ATOM   9505  H   VAL A 660       5.384 -43.316 -61.496  1.00  0.56           H  
ATOM   9506  HA  VAL A 660       4.923 -40.701 -60.410  1.00  0.56           H  
ATOM   9507  HB  VAL A 660       3.046 -42.686 -61.711  1.00  0.56           H  
ATOM   9508 1HG1 VAL A 660       1.506 -40.816 -61.964  1.00  0.56           H  
ATOM   9509 2HG1 VAL A 660       1.762 -41.201 -60.254  1.00  0.56           H  
ATOM   9510 3HG1 VAL A 660       2.569 -39.787 -60.975  1.00  0.56           H  
ATOM   9511 1HG2 VAL A 660       3.303 -41.118 -63.503  1.00  0.56           H  
ATOM   9512 2HG2 VAL A 660       4.373 -40.107 -62.544  1.00  0.56           H  
ATOM   9513 3HG2 VAL A 660       4.874 -41.744 -63.044  1.00  0.56           H  
ATOM   9514  N   VAL A 661       3.505 -43.185 -58.835  1.00  0.56           N  
ATOM   9515  CA  VAL A 661       2.890 -43.599 -57.595  1.00  0.56           C  
ATOM   9516  C   VAL A 661       3.840 -43.376 -56.415  1.00  0.56           C  
ATOM   9517  O   VAL A 661       3.461 -42.819 -55.379  1.00  0.56           O  
ATOM   9518  CB  VAL A 661       2.445 -45.043 -57.776  1.00  0.56           C  
ATOM   9519  CG1 VAL A 661       1.962 -45.655 -56.507  1.00  0.56           C  
ATOM   9520  CG2 VAL A 661       1.318 -45.014 -58.850  1.00  0.56           C  
ATOM   9521  H   VAL A 661       3.707 -43.890 -59.545  1.00  0.56           H  
ATOM   9522  HA  VAL A 661       1.998 -42.994 -57.437  1.00  0.56           H  
ATOM   9523  HB  VAL A 661       3.285 -45.637 -58.136  1.00  0.56           H  
ATOM   9524 1HG1 VAL A 661       1.665 -46.657 -56.715  1.00  0.56           H  
ATOM   9525 2HG1 VAL A 661       2.761 -45.659 -55.787  1.00  0.56           H  
ATOM   9526 3HG1 VAL A 661       1.117 -45.091 -56.122  1.00  0.56           H  
ATOM   9527 1HG2 VAL A 661       0.972 -45.997 -59.062  1.00  0.56           H  
ATOM   9528 2HG2 VAL A 661       0.492 -44.409 -58.485  1.00  0.56           H  
ATOM   9529 3HG2 VAL A 661       1.692 -44.574 -59.763  1.00  0.56           H  
ATOM   9530  N   ALA A 662       5.106 -43.736 -56.579  1.00  0.56           N  
ATOM   9531  CA  ALA A 662       6.103 -43.513 -55.539  1.00  0.56           C  
ATOM   9532  C   ALA A 662       6.202 -42.020 -55.198  1.00  0.56           C  
ATOM   9533  O   ALA A 662       6.439 -41.623 -54.046  1.00  0.56           O  
ATOM   9534  CB  ALA A 662       7.439 -44.026 -56.013  1.00  0.56           C  
ATOM   9535  H   ALA A 662       5.392 -44.196 -57.438  1.00  0.56           H  
ATOM   9536  HA  ALA A 662       5.802 -44.056 -54.649  1.00  0.56           H  
ATOM   9537 1HB  ALA A 662       8.177 -43.891 -55.238  1.00  0.56           H  
ATOM   9538 2HB  ALA A 662       7.350 -45.066 -56.245  1.00  0.56           H  
ATOM   9539 3HB  ALA A 662       7.743 -43.488 -56.907  1.00  0.56           H  
ATOM   9540  N   GLY A 663       6.007 -41.188 -56.224  1.00  0.56           N  
ATOM   9541  CA  GLY A 663       6.079 -39.744 -56.120  1.00  0.56           C  
ATOM   9542  C   GLY A 663       7.377 -39.236 -56.714  1.00  0.56           C  
ATOM   9543  O   GLY A 663       7.730 -38.071 -56.553  1.00  0.56           O  
ATOM   9544  H   GLY A 663       5.828 -41.572 -57.152  1.00  0.56           H  
ATOM   9545 1HA  GLY A 663       5.234 -39.307 -56.655  1.00  0.56           H  
ATOM   9546 2HA  GLY A 663       5.999 -39.439 -55.077  1.00  0.56           H  
ATOM   9547  N   ALA A 664       8.123 -40.140 -57.352  1.00  0.57           N  
ATOM   9548  CA  ALA A 664       9.380 -39.796 -57.990  1.00  0.57           C  
ATOM   9549  C   ALA A 664       9.148 -38.878 -59.186  1.00  0.57           C  
ATOM   9550  O   ALA A 664       9.923 -37.958 -59.465  1.00  0.57           O  
ATOM   9551  CB  ALA A 664      10.073 -41.038 -58.425  1.00  0.57           C  
ATOM   9552  H   ALA A 664       7.762 -41.079 -57.477  1.00  0.57           H  
ATOM   9553  HA  ALA A 664       9.997 -39.273 -57.263  1.00  0.57           H  
ATOM   9554 1HB  ALA A 664      11.006 -40.735 -58.865  1.00  0.57           H  
ATOM   9555 2HB  ALA A 664      10.235 -41.681 -57.569  1.00  0.57           H  
ATOM   9556 3HB  ALA A 664       9.468 -41.556 -59.146  1.00  0.57           H  
ATOM   9557  N   LEU A 665       8.079 -39.162 -59.924  1.00  0.57           N  
ATOM   9558  CA  LEU A 665       7.695 -38.325 -61.055  1.00  0.57           C  
ATOM   9559  C   LEU A 665       6.317 -37.741 -60.818  1.00  0.57           C  
ATOM   9560  O   LEU A 665       5.451 -38.402 -60.253  1.00  0.57           O  
ATOM   9561  CB  LEU A 665       7.652 -39.084 -62.384  1.00  0.57           C  
ATOM   9562  CG  LEU A 665       8.910 -39.735 -62.929  1.00  0.57           C  
ATOM   9563  CD1 LEU A 665       8.506 -40.450 -64.226  1.00  0.57           C  
ATOM   9564  CD2 LEU A 665       9.988 -38.690 -63.174  1.00  0.57           C  
ATOM   9565  H   LEU A 665       7.508 -39.966 -59.659  1.00  0.57           H  
ATOM   9566  HA  LEU A 665       8.402 -37.501 -61.145  1.00  0.57           H  
ATOM   9567 1HB  LEU A 665       6.914 -39.879 -62.279  1.00  0.57           H  
ATOM   9568 2HB  LEU A 665       7.281 -38.403 -63.147  1.00  0.57           H  
ATOM   9569  HG  LEU A 665       9.291 -40.464 -62.232  1.00  0.57           H  
ATOM   9570 1HD1 LEU A 665       9.349 -40.921 -64.663  1.00  0.57           H  
ATOM   9571 2HD1 LEU A 665       7.738 -41.196 -64.014  1.00  0.57           H  
ATOM   9572 3HD1 LEU A 665       8.116 -39.716 -64.929  1.00  0.57           H  
ATOM   9573 1HD2 LEU A 665      10.883 -39.167 -63.583  1.00  0.57           H  
ATOM   9574 2HD2 LEU A 665       9.619 -37.951 -63.877  1.00  0.57           H  
ATOM   9575 3HD2 LEU A 665      10.240 -38.200 -62.235  1.00  0.57           H  
ATOM   9576  N   SER A 666       6.077 -36.529 -61.281  1.00  0.58           N  
ATOM   9577  CA  SER A 666       4.718 -36.027 -61.195  1.00  0.58           C  
ATOM   9578  C   SER A 666       3.917 -36.793 -62.219  1.00  0.58           C  
ATOM   9579  O   SER A 666       4.512 -37.348 -63.142  1.00  0.58           O  
ATOM   9580  CB  SER A 666       4.678 -34.538 -61.481  1.00  0.58           C  
ATOM   9581  OG  SER A 666       5.023 -34.246 -62.831  1.00  0.58           O  
ATOM   9582  H   SER A 666       6.814 -35.978 -61.708  1.00  0.58           H  
ATOM   9583  HA  SER A 666       4.315 -36.224 -60.199  1.00  0.58           H  
ATOM   9584 1HB  SER A 666       3.685 -34.150 -61.265  1.00  0.58           H  
ATOM   9585 2HB  SER A 666       5.376 -34.034 -60.815  1.00  0.58           H  
ATOM   9586  HG  SER A 666       5.253 -33.302 -62.851  1.00  0.58           H  
ATOM   9587  N   LEU A 667       2.590 -36.791 -62.115  1.00  0.58           N  
ATOM   9588  CA  LEU A 667       1.796 -37.466 -63.138  1.00  0.58           C  
ATOM   9589  C   LEU A 667       2.124 -36.932 -64.515  1.00  0.58           C  
ATOM   9590  O   LEU A 667       2.209 -37.693 -65.481  1.00  0.58           O  
ATOM   9591  CB  LEU A 667       0.300 -37.311 -62.895  1.00  0.58           C  
ATOM   9592  CG  LEU A 667      -0.577 -37.988 -63.947  1.00  0.58           C  
ATOM   9593  CD1 LEU A 667      -0.293 -39.469 -63.943  1.00  0.58           C  
ATOM   9594  CD2 LEU A 667      -2.029 -37.700 -63.640  1.00  0.58           C  
ATOM   9595  H   LEU A 667       2.141 -36.334 -61.335  1.00  0.58           H  
ATOM   9596  HA  LEU A 667       2.042 -38.526 -63.119  1.00  0.58           H  
ATOM   9597 1HB  LEU A 667       0.053 -37.738 -61.926  1.00  0.58           H  
ATOM   9598 2HB  LEU A 667       0.050 -36.250 -62.885  1.00  0.58           H  
ATOM   9599  HG  LEU A 667      -0.333 -37.596 -64.938  1.00  0.58           H  
ATOM   9600 1HD1 LEU A 667      -0.897 -39.963 -64.688  1.00  0.58           H  
ATOM   9601 2HD1 LEU A 667       0.755 -39.632 -64.162  1.00  0.58           H  
ATOM   9602 3HD1 LEU A 667      -0.525 -39.860 -62.973  1.00  0.58           H  
ATOM   9603 1HD2 LEU A 667      -2.659 -38.161 -64.374  1.00  0.58           H  
ATOM   9604 2HD2 LEU A 667      -2.289 -38.086 -62.654  1.00  0.58           H  
ATOM   9605 3HD2 LEU A 667      -2.184 -36.628 -63.658  1.00  0.58           H  
ATOM   9606  N   GLU A 668       2.271 -35.609 -64.613  1.00  0.58           N  
ATOM   9607  CA  GLU A 668       2.577 -34.989 -65.886  1.00  0.58           C  
ATOM   9608  C   GLU A 668       3.898 -35.523 -66.433  1.00  0.58           C  
ATOM   9609  O   GLU A 668       3.960 -35.942 -67.593  1.00  0.58           O  
ATOM   9610  CB  GLU A 668       2.598 -33.461 -65.744  1.00  0.58           C  
ATOM   9611  CG  GLU A 668       2.844 -32.701 -67.036  1.00  0.58           C  
ATOM   9612  CD  GLU A 668       2.769 -31.195 -66.865  1.00  0.58           C  
ATOM   9613  OE1 GLU A 668       2.570 -30.754 -65.757  1.00  0.58           O  
ATOM   9614  OE2 GLU A 668       2.894 -30.485 -67.848  1.00  0.58           O  
ATOM   9615  H   GLU A 668       2.187 -35.041 -63.785  1.00  0.58           H  
ATOM   9616  HA  GLU A 668       1.800 -35.260 -66.585  1.00  0.58           H  
ATOM   9617 1HB  GLU A 668       1.646 -33.124 -65.333  1.00  0.58           H  
ATOM   9618 2HB  GLU A 668       3.379 -33.178 -65.039  1.00  0.58           H  
ATOM   9619 1HG  GLU A 668       3.834 -32.970 -67.385  1.00  0.58           H  
ATOM   9620 2HG  GLU A 668       2.126 -33.014 -67.782  1.00  0.58           H  
ATOM   9621  N   ASP A 669       4.955 -35.572 -65.603  1.00  0.58           N  
ATOM   9622  CA  ASP A 669       6.200 -36.138 -66.120  1.00  0.58           C  
ATOM   9623  C   ASP A 669       6.026 -37.604 -66.478  1.00  0.58           C  
ATOM   9624  O   ASP A 669       6.535 -38.061 -67.497  1.00  0.58           O  
ATOM   9625  CB  ASP A 669       7.378 -36.000 -65.158  1.00  0.58           C  
ATOM   9626  CG  ASP A 669       8.011 -34.628 -65.078  1.00  0.58           C  
ATOM   9627  OD1 ASP A 669       7.713 -33.787 -65.879  1.00  0.58           O  
ATOM   9628  OD2 ASP A 669       8.883 -34.462 -64.251  1.00  0.58           O  
ATOM   9629  H   ASP A 669       4.890 -35.234 -64.641  1.00  0.58           H  
ATOM   9630  HA  ASP A 669       6.461 -35.601 -67.031  1.00  0.58           H  
ATOM   9631 1HB  ASP A 669       7.019 -36.248 -64.160  1.00  0.58           H  
ATOM   9632 2HB  ASP A 669       8.127 -36.733 -65.403  1.00  0.58           H  
ATOM   9633  N   GLY A 670       5.261 -38.332 -65.679  1.00  0.58           N  
ATOM   9634  CA  GLY A 670       5.029 -39.740 -65.918  1.00  0.58           C  
ATOM   9635  C   GLY A 670       4.456 -39.961 -67.297  1.00  0.58           C  
ATOM   9636  O   GLY A 670       5.000 -40.733 -68.090  1.00  0.58           O  
ATOM   9637  H   GLY A 670       4.849 -37.900 -64.855  1.00  0.58           H  
ATOM   9638 1HA  GLY A 670       5.951 -40.302 -65.797  1.00  0.58           H  
ATOM   9639 2HA  GLY A 670       4.326 -40.097 -65.187  1.00  0.58           H  
ATOM   9640  N   MET A 671       3.354 -39.279 -67.590  1.00  0.58           N  
ATOM   9641  CA  MET A 671       2.718 -39.440 -68.879  1.00  0.58           C  
ATOM   9642  C   MET A 671       3.619 -38.965 -70.012  1.00  0.58           C  
ATOM   9643  O   MET A 671       3.626 -39.567 -71.087  1.00  0.58           O  
ATOM   9644  CB  MET A 671       1.393 -38.710 -68.926  1.00  0.58           C  
ATOM   9645  CG  MET A 671       0.618 -39.010 -70.177  1.00  0.58           C  
ATOM   9646  SD  MET A 671       0.175 -40.772 -70.305  1.00  0.58           S  
ATOM   9647  CE  MET A 671      -1.392 -40.871 -69.438  1.00  0.58           C  
ATOM   9648  H   MET A 671       2.956 -38.648 -66.894  1.00  0.58           H  
ATOM   9649  HA  MET A 671       2.528 -40.502 -69.030  1.00  0.58           H  
ATOM   9650 1HB  MET A 671       0.788 -38.981 -68.063  1.00  0.58           H  
ATOM   9651 2HB  MET A 671       1.578 -37.650 -68.870  1.00  0.58           H  
ATOM   9652 1HG  MET A 671      -0.297 -38.422 -70.173  1.00  0.58           H  
ATOM   9653 2HG  MET A 671       1.203 -38.727 -71.052  1.00  0.58           H  
ATOM   9654 1HE  MET A 671      -1.756 -41.893 -69.471  1.00  0.58           H  
ATOM   9655 2HE  MET A 671      -1.261 -40.556 -68.408  1.00  0.58           H  
ATOM   9656 3HE  MET A 671      -2.120 -40.230 -69.908  1.00  0.58           H  
ATOM   9657  N   ARG A 672       4.401 -37.894 -69.794  1.00  0.58           N  
ATOM   9658  CA  ARG A 672       5.314 -37.441 -70.841  1.00  0.58           C  
ATOM   9659  C   ARG A 672       6.356 -38.514 -71.127  1.00  0.58           C  
ATOM   9660  O   ARG A 672       6.705 -38.755 -72.283  1.00  0.58           O  
ATOM   9661  CB  ARG A 672       5.997 -36.135 -70.462  1.00  0.58           C  
ATOM   9662  CG  ARG A 672       5.090 -34.931 -70.496  1.00  0.58           C  
ATOM   9663  CD  ARG A 672       5.771 -33.697 -70.075  1.00  0.58           C  
ATOM   9664  NE  ARG A 672       4.836 -32.595 -69.990  1.00  0.58           N  
ATOM   9665  CZ  ARG A 672       4.417 -31.843 -71.015  1.00  0.58           C  
ATOM   9666  NH1 ARG A 672       4.865 -32.061 -72.233  1.00  0.58           N  
ATOM   9667  NH2 ARG A 672       3.546 -30.884 -70.782  1.00  0.58           N  
ATOM   9668  H   ARG A 672       4.360 -37.386 -68.908  1.00  0.58           H  
ATOM   9669  HA  ARG A 672       4.736 -37.271 -71.745  1.00  0.58           H  
ATOM   9670 1HB  ARG A 672       6.392 -36.221 -69.453  1.00  0.58           H  
ATOM   9671 2HB  ARG A 672       6.838 -35.950 -71.131  1.00  0.58           H  
ATOM   9672 1HG  ARG A 672       4.777 -34.781 -71.520  1.00  0.58           H  
ATOM   9673 2HG  ARG A 672       4.215 -35.090 -69.873  1.00  0.58           H  
ATOM   9674 1HD  ARG A 672       6.210 -33.848 -69.084  1.00  0.58           H  
ATOM   9675 2HD  ARG A 672       6.552 -33.437 -70.785  1.00  0.58           H  
ATOM   9676  HE  ARG A 672       4.456 -32.374 -69.072  1.00  0.58           H  
ATOM   9677 1HH1 ARG A 672       5.532 -32.799 -72.400  1.00  0.58           H  
ATOM   9678 2HH1 ARG A 672       4.539 -31.488 -73.000  1.00  0.58           H  
ATOM   9679 1HH2 ARG A 672       3.212 -30.733 -69.813  1.00  0.58           H  
ATOM   9680 2HH2 ARG A 672       3.206 -30.304 -71.535  1.00  0.58           H  
ATOM   9681  N   VAL A 673       6.831 -39.201 -70.085  1.00  0.59           N  
ATOM   9682  CA  VAL A 673       7.809 -40.249 -70.301  1.00  0.59           C  
ATOM   9683  C   VAL A 673       7.179 -41.364 -71.117  1.00  0.59           C  
ATOM   9684  O   VAL A 673       7.763 -41.832 -72.096  1.00  0.59           O  
ATOM   9685  CB  VAL A 673       8.373 -40.814 -68.982  1.00  0.59           C  
ATOM   9686  CG1 VAL A 673       9.210 -42.002 -69.260  1.00  0.59           C  
ATOM   9687  CG2 VAL A 673       9.237 -39.802 -68.269  1.00  0.59           C  
ATOM   9688  H   VAL A 673       6.532 -38.969 -69.137  1.00  0.59           H  
ATOM   9689  HA  VAL A 673       8.626 -39.841 -70.857  1.00  0.59           H  
ATOM   9690  HB  VAL A 673       7.542 -41.109 -68.348  1.00  0.59           H  
ATOM   9691 1HG1 VAL A 673       9.578 -42.409 -68.329  1.00  0.59           H  
ATOM   9692 2HG1 VAL A 673       8.607 -42.715 -69.753  1.00  0.59           H  
ATOM   9693 3HG1 VAL A 673      10.047 -41.723 -69.895  1.00  0.59           H  
ATOM   9694 1HG2 VAL A 673       9.609 -40.230 -67.343  1.00  0.59           H  
ATOM   9695 2HG2 VAL A 673      10.069 -39.533 -68.898  1.00  0.59           H  
ATOM   9696 3HG2 VAL A 673       8.658 -38.940 -68.051  1.00  0.59           H  
ATOM   9697  N   VAL A 674       5.954 -41.753 -70.770  1.00  0.60           N  
ATOM   9698  CA  VAL A 674       5.306 -42.828 -71.504  1.00  0.60           C  
ATOM   9699  C   VAL A 674       5.062 -42.465 -72.959  1.00  0.60           C  
ATOM   9700  O   VAL A 674       5.435 -43.216 -73.864  1.00  0.60           O  
ATOM   9701  CB  VAL A 674       3.928 -43.145 -70.898  1.00  0.60           C  
ATOM   9702  CG1 VAL A 674       3.195 -44.119 -71.763  1.00  0.60           C  
ATOM   9703  CG2 VAL A 674       4.081 -43.691 -69.563  1.00  0.60           C  
ATOM   9704  H   VAL A 674       5.499 -41.322 -69.961  1.00  0.60           H  
ATOM   9705  HA  VAL A 674       5.941 -43.711 -71.458  1.00  0.60           H  
ATOM   9706  HB  VAL A 674       3.336 -42.229 -70.849  1.00  0.60           H  
ATOM   9707 1HG1 VAL A 674       2.237 -44.321 -71.321  1.00  0.60           H  
ATOM   9708 2HG1 VAL A 674       3.064 -43.707 -72.755  1.00  0.60           H  
ATOM   9709 3HG1 VAL A 674       3.759 -45.031 -71.828  1.00  0.60           H  
ATOM   9710 1HG2 VAL A 674       3.115 -43.886 -69.176  1.00  0.60           H  
ATOM   9711 2HG2 VAL A 674       4.654 -44.608 -69.596  1.00  0.60           H  
ATOM   9712 3HG2 VAL A 674       4.572 -42.970 -68.955  1.00  0.60           H  
ATOM   9713  N   ALA A 675       4.447 -41.309 -73.185  1.00  0.61           N  
ATOM   9714  CA  ALA A 675       4.111 -40.866 -74.525  1.00  0.61           C  
ATOM   9715  C   ALA A 675       5.343 -40.674 -75.410  1.00  0.61           C  
ATOM   9716  O   ALA A 675       5.320 -41.037 -76.589  1.00  0.61           O  
ATOM   9717  CB  ALA A 675       3.327 -39.581 -74.433  1.00  0.61           C  
ATOM   9718  H   ALA A 675       4.191 -40.719 -72.396  1.00  0.61           H  
ATOM   9719  HA  ALA A 675       3.486 -41.632 -74.983  1.00  0.61           H  
ATOM   9720 1HB  ALA A 675       3.039 -39.253 -75.428  1.00  0.61           H  
ATOM   9721 2HB  ALA A 675       2.435 -39.735 -73.824  1.00  0.61           H  
ATOM   9722 3HB  ALA A 675       3.960 -38.840 -73.965  1.00  0.61           H  
ATOM   9723  N   ARG A 676       6.437 -40.141 -74.865  1.00  0.63           N  
ATOM   9724  CA  ARG A 676       7.608 -39.934 -75.703  1.00  0.63           C  
ATOM   9725  C   ARG A 676       8.297 -41.254 -76.017  1.00  0.63           C  
ATOM   9726  O   ARG A 676       8.772 -41.456 -77.140  1.00  0.63           O  
ATOM   9727  CB  ARG A 676       8.570 -38.983 -75.052  1.00  0.63           C  
ATOM   9728  CG  ARG A 676       8.064 -37.542 -74.903  1.00  0.63           C  
ATOM   9729  CD  ARG A 676       7.723 -36.918 -76.206  1.00  0.63           C  
ATOM   9730  NE  ARG A 676       7.431 -35.502 -76.058  1.00  0.63           N  
ATOM   9731  CZ  ARG A 676       6.992 -34.702 -77.046  1.00  0.63           C  
ATOM   9732  NH1 ARG A 676       6.810 -35.188 -78.248  1.00  0.63           N  
ATOM   9733  NH2 ARG A 676       6.749 -33.428 -76.805  1.00  0.63           N  
ATOM   9734  H   ARG A 676       6.456 -39.838 -73.890  1.00  0.63           H  
ATOM   9735  HA  ARG A 676       7.282 -39.487 -76.640  1.00  0.63           H  
ATOM   9736 1HB  ARG A 676       8.759 -39.352 -74.065  1.00  0.63           H  
ATOM   9737 2HB  ARG A 676       9.517 -38.972 -75.586  1.00  0.63           H  
ATOM   9738 1HG  ARG A 676       7.162 -37.533 -74.306  1.00  0.63           H  
ATOM   9739 2HG  ARG A 676       8.828 -36.935 -74.412  1.00  0.63           H  
ATOM   9740 1HD  ARG A 676       8.525 -37.038 -76.922  1.00  0.63           H  
ATOM   9741 2HD  ARG A 676       6.828 -37.403 -76.596  1.00  0.63           H  
ATOM   9742  HE  ARG A 676       7.565 -35.091 -75.142  1.00  0.63           H  
ATOM   9743 1HH1 ARG A 676       7.013 -36.157 -78.427  1.00  0.63           H  
ATOM   9744 2HH1 ARG A 676       6.478 -34.589 -78.993  1.00  0.63           H  
ATOM   9745 1HH2 ARG A 676       6.899 -33.051 -75.881  1.00  0.63           H  
ATOM   9746 2HH2 ARG A 676       6.420 -32.829 -77.550  1.00  0.63           H  
ATOM   9747  N   ARG A 677       8.329 -42.172 -75.045  1.00  0.65           N  
ATOM   9748  CA  ARG A 677       8.906 -43.489 -75.281  1.00  0.65           C  
ATOM   9749  C   ARG A 677       8.107 -44.193 -76.346  1.00  0.65           C  
ATOM   9750  O   ARG A 677       8.667 -44.826 -77.241  1.00  0.65           O  
ATOM   9751  CB  ARG A 677       8.877 -44.304 -74.020  1.00  0.65           C  
ATOM   9752  CG  ARG A 677       9.856 -43.902 -72.988  1.00  0.65           C  
ATOM   9753  CD  ARG A 677       9.499 -44.503 -71.746  1.00  0.65           C  
ATOM   9754  NE  ARG A 677       9.556 -45.918 -71.773  1.00  0.65           N  
ATOM   9755  CZ  ARG A 677      10.633 -46.612 -71.491  1.00  0.65           C  
ATOM   9756  NH1 ARG A 677      11.725 -45.972 -71.161  1.00  0.65           N  
ATOM   9757  NH2 ARG A 677      10.555 -47.924 -71.537  1.00  0.65           N  
ATOM   9758  H   ARG A 677       7.952 -41.966 -74.117  1.00  0.65           H  
ATOM   9759  HA  ARG A 677       9.931 -43.383 -75.617  1.00  0.65           H  
ATOM   9760 1HB  ARG A 677       7.887 -44.229 -73.569  1.00  0.65           H  
ATOM   9761 2HB  ARG A 677       9.049 -45.354 -74.255  1.00  0.65           H  
ATOM   9762 1HG  ARG A 677      10.835 -44.272 -73.265  1.00  0.65           H  
ATOM   9763 2HG  ARG A 677       9.886 -42.820 -72.879  1.00  0.65           H  
ATOM   9764 1HD  ARG A 677      10.170 -44.152 -70.967  1.00  0.65           H  
ATOM   9765 2HD  ARG A 677       8.478 -44.220 -71.515  1.00  0.65           H  
ATOM   9766  HE  ARG A 677       8.713 -46.451 -72.017  1.00  0.65           H  
ATOM   9767 1HH1 ARG A 677      11.723 -44.962 -71.143  1.00  0.65           H  
ATOM   9768 2HH1 ARG A 677      12.576 -46.472 -70.918  1.00  0.65           H  
ATOM   9769 1HH2 ARG A 677       9.642 -48.332 -71.786  1.00  0.65           H  
ATOM   9770 2HH2 ARG A 677      11.354 -48.504 -71.326  1.00  0.65           H  
ATOM   9771  N   SER A 678       6.786 -44.041 -76.286  1.00  0.68           N  
ATOM   9772  CA  SER A 678       5.925 -44.670 -77.257  1.00  0.68           C  
ATOM   9773  C   SER A 678       6.255 -44.194 -78.649  1.00  0.68           C  
ATOM   9774  O   SER A 678       6.401 -45.011 -79.559  1.00  0.68           O  
ATOM   9775  CB  SER A 678       4.490 -44.377 -76.964  1.00  0.68           C  
ATOM   9776  OG  SER A 678       3.704 -44.975 -77.913  1.00  0.68           O  
ATOM   9777  H   SER A 678       6.361 -43.516 -75.521  1.00  0.68           H  
ATOM   9778  HA  SER A 678       6.077 -45.748 -77.209  1.00  0.68           H  
ATOM   9779 1HB  SER A 678       4.235 -44.761 -75.975  1.00  0.68           H  
ATOM   9780 2HB  SER A 678       4.311 -43.311 -76.959  1.00  0.68           H  
ATOM   9781  HG  SER A 678       3.653 -44.355 -78.693  1.00  0.68           H  
ATOM   9782  N   ARG A 679       6.407 -42.876 -78.821  1.00  0.71           N  
ATOM   9783  CA  ARG A 679       6.740 -42.339 -80.134  1.00  0.71           C  
ATOM   9784  C   ARG A 679       8.105 -42.865 -80.610  1.00  0.71           C  
ATOM   9785  O   ARG A 679       8.274 -43.243 -81.780  1.00  0.71           O  
ATOM   9786  CB  ARG A 679       6.780 -40.815 -80.082  1.00  0.71           C  
ATOM   9787  CG  ARG A 679       5.432 -40.094 -79.937  1.00  0.71           C  
ATOM   9788  CD  ARG A 679       5.652 -38.608 -79.910  1.00  0.71           C  
ATOM   9789  NE  ARG A 679       4.435 -37.819 -79.688  1.00  0.71           N  
ATOM   9790  CZ  ARG A 679       3.567 -37.452 -80.653  1.00  0.71           C  
ATOM   9791  NH1 ARG A 679       3.762 -37.825 -81.902  1.00  0.71           N  
ATOM   9792  NH2 ARG A 679       2.519 -36.711 -80.343  1.00  0.71           N  
ATOM   9793  H   ARG A 679       6.253 -42.243 -78.033  1.00  0.71           H  
ATOM   9794  HA  ARG A 679       5.966 -42.649 -80.838  1.00  0.71           H  
ATOM   9795 1HB  ARG A 679       7.394 -40.510 -79.235  1.00  0.71           H  
ATOM   9796 2HB  ARG A 679       7.260 -40.438 -80.982  1.00  0.71           H  
ATOM   9797 1HG  ARG A 679       4.788 -40.347 -80.781  1.00  0.71           H  
ATOM   9798 2HG  ARG A 679       4.951 -40.402 -79.011  1.00  0.71           H  
ATOM   9799 1HD  ARG A 679       6.351 -38.379 -79.106  1.00  0.71           H  
ATOM   9800 2HD  ARG A 679       6.087 -38.298 -80.859  1.00  0.71           H  
ATOM   9801  HE  ARG A 679       4.237 -37.507 -78.743  1.00  0.71           H  
ATOM   9802 1HH1 ARG A 679       4.562 -38.394 -82.143  1.00  0.71           H  
ATOM   9803 2HH1 ARG A 679       3.106 -37.546 -82.615  1.00  0.71           H  
ATOM   9804 1HH2 ARG A 679       2.372 -36.401 -79.368  1.00  0.71           H  
ATOM   9805 2HH2 ARG A 679       1.861 -36.435 -81.054  1.00  0.71           H  
ATOM   9806  N   ALA A 680       9.074 -42.946 -79.682  1.00  0.75           N  
ATOM   9807  CA  ALA A 680      10.407 -43.455 -80.001  1.00  0.75           C  
ATOM   9808  C   ALA A 680      10.311 -44.890 -80.506  1.00  0.75           C  
ATOM   9809  O   ALA A 680      11.032 -45.293 -81.412  1.00  0.75           O  
ATOM   9810  CB  ALA A 680      11.304 -43.374 -78.778  1.00  0.75           C  
ATOM   9811  H   ALA A 680       8.890 -42.614 -78.734  1.00  0.75           H  
ATOM   9812  HA  ALA A 680      10.829 -42.840 -80.796  1.00  0.75           H  
ATOM   9813 1HB  ALA A 680      12.297 -43.734 -79.025  1.00  0.75           H  
ATOM   9814 2HB  ALA A 680      11.365 -42.341 -78.444  1.00  0.75           H  
ATOM   9815 3HB  ALA A 680      10.893 -43.984 -77.984  1.00  0.75           H  
ATOM   9816  N   VAL A 681       9.402 -45.657 -79.909  1.00  0.79           N  
ATOM   9817  CA  VAL A 681       9.130 -47.027 -80.301  1.00  0.79           C  
ATOM   9818  C   VAL A 681       8.351 -47.164 -81.594  1.00  0.79           C  
ATOM   9819  O   VAL A 681       8.686 -48.000 -82.430  1.00  0.79           O  
ATOM   9820  CB  VAL A 681       8.423 -47.782 -79.184  1.00  0.79           C  
ATOM   9821  CG1 VAL A 681       7.931 -49.104 -79.715  1.00  0.79           C  
ATOM   9822  CG2 VAL A 681       9.449 -48.024 -78.044  1.00  0.79           C  
ATOM   9823  H   VAL A 681       8.875 -45.265 -79.128  1.00  0.79           H  
ATOM   9824  HA  VAL A 681      10.092 -47.518 -80.440  1.00  0.79           H  
ATOM   9825  HB  VAL A 681       7.572 -47.209 -78.814  1.00  0.79           H  
ATOM   9826 1HG1 VAL A 681       7.445 -49.669 -78.920  1.00  0.79           H  
ATOM   9827 2HG1 VAL A 681       7.219 -48.934 -80.523  1.00  0.79           H  
ATOM   9828 3HG1 VAL A 681       8.747 -49.637 -80.091  1.00  0.79           H  
ATOM   9829 1HG2 VAL A 681       8.973 -48.570 -77.233  1.00  0.79           H  
ATOM   9830 2HG2 VAL A 681      10.291 -48.599 -78.428  1.00  0.79           H  
ATOM   9831 3HG2 VAL A 681       9.807 -47.064 -77.673  1.00  0.79           H  
ATOM   9832  N   ARG A 682       7.327 -46.343 -81.801  1.00  0.82           N  
ATOM   9833  CA  ARG A 682       6.551 -46.471 -83.021  1.00  0.82           C  
ATOM   9834  C   ARG A 682       7.464 -46.288 -84.230  1.00  0.82           C  
ATOM   9835  O   ARG A 682       7.358 -47.012 -85.219  1.00  0.82           O  
ATOM   9836  CB  ARG A 682       5.414 -45.469 -83.094  1.00  0.82           C  
ATOM   9837  CG  ARG A 682       4.531 -45.678 -84.319  1.00  0.82           C  
ATOM   9838  CD  ARG A 682       3.850 -47.015 -84.244  1.00  0.82           C  
ATOM   9839  NE  ARG A 682       3.037 -47.314 -85.408  1.00  0.82           N  
ATOM   9840  CZ  ARG A 682       2.494 -48.529 -85.661  1.00  0.82           C  
ATOM   9841  NH1 ARG A 682       2.686 -49.528 -84.822  1.00  0.82           N  
ATOM   9842  NH2 ARG A 682       1.773 -48.715 -86.751  1.00  0.82           N  
ATOM   9843  H   ARG A 682       7.070 -45.661 -81.092  1.00  0.82           H  
ATOM   9844  HA  ARG A 682       6.117 -47.468 -83.049  1.00  0.82           H  
ATOM   9845 1HB  ARG A 682       4.795 -45.529 -82.198  1.00  0.82           H  
ATOM   9846 2HB  ARG A 682       5.823 -44.457 -83.135  1.00  0.82           H  
ATOM   9847 1HG  ARG A 682       3.769 -44.897 -84.360  1.00  0.82           H  
ATOM   9848 2HG  ARG A 682       5.143 -45.646 -85.222  1.00  0.82           H  
ATOM   9849 1HD  ARG A 682       4.597 -47.801 -84.139  1.00  0.82           H  
ATOM   9850 2HD  ARG A 682       3.198 -47.022 -83.379  1.00  0.82           H  
ATOM   9851  HE  ARG A 682       2.873 -46.571 -86.077  1.00  0.82           H  
ATOM   9852 1HH1 ARG A 682       3.236 -49.394 -83.982  1.00  0.82           H  
ATOM   9853 2HH1 ARG A 682       2.287 -50.443 -85.003  1.00  0.82           H  
ATOM   9854 1HH2 ARG A 682       1.625 -47.952 -87.399  1.00  0.82           H  
ATOM   9855 2HH2 ARG A 682       1.368 -49.623 -86.934  1.00  0.82           H  
ATOM   9856  N   ALA A 683       8.437 -45.386 -84.105  1.00  0.84           N  
ATOM   9857  CA  ALA A 683       9.403 -45.076 -85.157  1.00  0.84           C  
ATOM   9858  C   ALA A 683      10.193 -46.299 -85.650  1.00  0.84           C  
ATOM   9859  O   ALA A 683      10.717 -46.290 -86.765  1.00  0.84           O  
ATOM   9860  CB  ALA A 683      10.390 -44.049 -84.641  1.00  0.84           C  
ATOM   9861  H   ALA A 683       8.473 -44.830 -83.246  1.00  0.84           H  
ATOM   9862  HA  ALA A 683       8.851 -44.664 -86.001  1.00  0.84           H  
ATOM   9863 1HB  ALA A 683      11.090 -43.784 -85.429  1.00  0.84           H  
ATOM   9864 2HB  ALA A 683       9.855 -43.158 -84.312  1.00  0.84           H  
ATOM   9865 3HB  ALA A 683      10.936 -44.468 -83.799  1.00  0.84           H  
ATOM   9866  N   VAL A 684      10.337 -47.309 -84.798  1.00  0.85           N  
ATOM   9867  CA  VAL A 684      11.089 -48.522 -85.084  1.00  0.85           C  
ATOM   9868  C   VAL A 684      10.231 -49.797 -85.010  1.00  0.85           C  
ATOM   9869  O   VAL A 684      10.749 -50.925 -85.048  1.00  0.85           O  
ATOM   9870  CB  VAL A 684      12.281 -48.578 -84.114  1.00  0.85           C  
ATOM   9871  CG1 VAL A 684      13.275 -47.479 -84.408  1.00  0.85           C  
ATOM   9872  CG2 VAL A 684      11.742 -48.317 -82.733  1.00  0.85           C  
ATOM   9873  H   VAL A 684       9.857 -47.273 -83.900  1.00  0.85           H  
ATOM   9874  HA  VAL A 684      11.483 -48.441 -86.096  1.00  0.85           H  
ATOM   9875  HB  VAL A 684      12.770 -49.537 -84.175  1.00  0.85           H  
ATOM   9876 1HG1 VAL A 684      14.089 -47.533 -83.685  1.00  0.85           H  
ATOM   9877 2HG1 VAL A 684      13.671 -47.607 -85.408  1.00  0.85           H  
ATOM   9878 3HG1 VAL A 684      12.788 -46.516 -84.337  1.00  0.85           H  
ATOM   9879 1HG2 VAL A 684      12.547 -48.325 -82.005  1.00  0.85           H  
ATOM   9880 2HG2 VAL A 684      11.268 -47.346 -82.725  1.00  0.85           H  
ATOM   9881 3HG2 VAL A 684      11.006 -49.070 -82.479  1.00  0.85           H  
ATOM   9882  N   ALA A 685       8.915 -49.621 -84.930  1.00  0.84           N  
ATOM   9883  CA  ALA A 685       8.008 -50.750 -84.790  1.00  0.84           C  
ATOM   9884  C   ALA A 685       8.117 -51.681 -85.978  1.00  0.84           C  
ATOM   9885  O   ALA A 685       8.381 -51.254 -87.103  1.00  0.84           O  
ATOM   9886  CB  ALA A 685       6.582 -50.273 -84.631  1.00  0.84           C  
ATOM   9887  H   ALA A 685       8.523 -48.679 -84.955  1.00  0.84           H  
ATOM   9888  HA  ALA A 685       8.292 -51.304 -83.903  1.00  0.84           H  
ATOM   9889 1HB  ALA A 685       5.921 -51.133 -84.499  1.00  0.84           H  
ATOM   9890 2HB  ALA A 685       6.523 -49.638 -83.756  1.00  0.84           H  
ATOM   9891 3HB  ALA A 685       6.280 -49.711 -85.512  1.00  0.84           H  
ATOM   9892  N   GLY A 686       7.932 -52.975 -85.728  1.00  0.81           N  
ATOM   9893  CA  GLY A 686       7.990 -53.977 -86.781  1.00  0.81           C  
ATOM   9894  C   GLY A 686       9.390 -54.564 -86.961  1.00  0.81           C  
ATOM   9895  O   GLY A 686       9.564 -55.557 -87.668  1.00  0.81           O  
ATOM   9896  H   GLY A 686       7.710 -53.293 -84.782  1.00  0.81           H  
ATOM   9897 1HA  GLY A 686       7.289 -54.780 -86.544  1.00  0.81           H  
ATOM   9898 2HA  GLY A 686       7.658 -53.533 -87.718  1.00  0.81           H  
ATOM   9899  N   ARG A 687      10.387 -53.990 -86.285  1.00  0.78           N  
ATOM   9900  CA  ARG A 687      11.764 -54.467 -86.404  1.00  0.78           C  
ATOM   9901  C   ARG A 687      12.117 -55.594 -85.430  1.00  0.78           C  
ATOM   9902  O   ARG A 687      13.253 -56.061 -85.409  1.00  0.78           O  
ATOM   9903  CB  ARG A 687      12.730 -53.323 -86.194  1.00  0.78           C  
ATOM   9904  CG  ARG A 687      12.644 -52.236 -87.249  1.00  0.78           C  
ATOM   9905  CD  ARG A 687      13.624 -51.154 -87.010  1.00  0.78           C  
ATOM   9906  NE  ARG A 687      13.458 -50.064 -87.957  1.00  0.78           N  
ATOM   9907  CZ  ARG A 687      14.283 -49.008 -88.075  1.00  0.78           C  
ATOM   9908  NH1 ARG A 687      15.353 -48.912 -87.315  1.00  0.78           N  
ATOM   9909  NH2 ARG A 687      14.018 -48.064 -88.958  1.00  0.78           N  
ATOM   9910  H   ARG A 687      10.212 -53.149 -85.730  1.00  0.78           H  
ATOM   9911  HA  ARG A 687      11.901 -54.839 -87.419  1.00  0.78           H  
ATOM   9912 1HB  ARG A 687      12.538 -52.864 -85.233  1.00  0.78           H  
ATOM   9913 2HB  ARG A 687      13.749 -53.701 -86.181  1.00  0.78           H  
ATOM   9914 1HG  ARG A 687      12.839 -52.668 -88.228  1.00  0.78           H  
ATOM   9915 2HG  ARG A 687      11.642 -51.802 -87.242  1.00  0.78           H  
ATOM   9916 1HD  ARG A 687      13.486 -50.762 -86.009  1.00  0.78           H  
ATOM   9917 2HD  ARG A 687      14.634 -51.545 -87.111  1.00  0.78           H  
ATOM   9918  HE  ARG A 687      12.642 -50.092 -88.557  1.00  0.78           H  
ATOM   9919 1HH1 ARG A 687      15.559 -49.633 -86.637  1.00  0.78           H  
ATOM   9920 2HH1 ARG A 687      15.968 -48.118 -87.416  1.00  0.78           H  
ATOM   9921 1HH2 ARG A 687      13.195 -48.133 -89.541  1.00  0.78           H  
ATOM   9922 2HH2 ARG A 687      14.632 -47.269 -89.046  1.00  0.78           H  
ATOM   9923  N   GLY A 688      11.153 -56.044 -84.635  1.00  0.75           N  
ATOM   9924  CA  GLY A 688      11.418 -57.111 -83.676  1.00  0.75           C  
ATOM   9925  C   GLY A 688      10.179 -57.548 -82.902  1.00  0.75           C  
ATOM   9926  O   GLY A 688       9.083 -57.038 -83.120  1.00  0.75           O  
ATOM   9927  H   GLY A 688      10.230 -55.640 -84.706  1.00  0.75           H  
ATOM   9928 1HA  GLY A 688      11.827 -57.968 -84.204  1.00  0.75           H  
ATOM   9929 2HA  GLY A 688      12.190 -56.788 -82.979  1.00  0.75           H  
ATOM   9930  N   SER A 689      10.365 -58.499 -81.994  1.00  0.72           N  
ATOM   9931  CA  SER A 689       9.266 -59.052 -81.200  1.00  0.72           C  
ATOM   9932  C   SER A 689       9.738 -59.583 -79.853  1.00  0.72           C  
ATOM   9933  O   SER A 689      10.938 -59.575 -79.551  1.00  0.72           O  
ATOM   9934  CB  SER A 689       8.601 -60.190 -81.941  1.00  0.72           C  
ATOM   9935  OG  SER A 689       9.456 -61.286 -81.997  1.00  0.72           O  
ATOM   9936  H   SER A 689      11.309 -58.870 -81.900  1.00  0.72           H  
ATOM   9937  HA  SER A 689       8.532 -58.261 -81.019  1.00  0.72           H  
ATOM   9938 1HB  SER A 689       7.673 -60.467 -81.442  1.00  0.72           H  
ATOM   9939 2HB  SER A 689       8.349 -59.868 -82.949  1.00  0.72           H  
ATOM   9940  HG  SER A 689       9.559 -61.570 -81.081  1.00  0.72           H  
ATOM   9941  N   MET A 690       8.788 -60.054 -79.035  1.00  0.70           N  
ATOM   9942  CA  MET A 690       9.108 -60.613 -77.721  1.00  0.70           C  
ATOM   9943  C   MET A 690       8.544 -62.032 -77.543  1.00  0.70           C  
ATOM   9944  O   MET A 690       7.488 -62.358 -78.101  1.00  0.70           O  
ATOM   9945  CB  MET A 690       8.570 -59.700 -76.627  1.00  0.70           C  
ATOM   9946  CG  MET A 690       9.134 -58.331 -76.614  1.00  0.70           C  
ATOM   9947  SD  MET A 690       8.659 -57.432 -75.169  1.00  0.70           S  
ATOM   9948  CE  MET A 690       9.632 -55.966 -75.427  1.00  0.70           C  
ATOM   9949  H   MET A 690       7.818 -60.020 -79.332  1.00  0.70           H  
ATOM   9950  HA  MET A 690      10.190 -60.679 -77.621  1.00  0.70           H  
ATOM   9951 1HB  MET A 690       7.501 -59.585 -76.745  1.00  0.70           H  
ATOM   9952 2HB  MET A 690       8.758 -60.142 -75.658  1.00  0.70           H  
ATOM   9953 1HG  MET A 690      10.189 -58.361 -76.671  1.00  0.70           H  
ATOM   9954 2HG  MET A 690       8.768 -57.781 -77.485  1.00  0.70           H  
ATOM   9955 1HE  MET A 690       9.456 -55.273 -74.608  1.00  0.70           H  
ATOM   9956 2HE  MET A 690      10.689 -56.226 -75.471  1.00  0.70           H  
ATOM   9957 3HE  MET A 690       9.335 -55.497 -76.357  1.00  0.70           H  
ATOM   9958  N   LEU A 691       9.247 -62.846 -76.744  1.00  0.70           N  
ATOM   9959  CA  LEU A 691       8.889 -64.235 -76.432  1.00  0.70           C  
ATOM   9960  C   LEU A 691       9.080 -64.623 -74.962  1.00  0.70           C  
ATOM   9961  O   LEU A 691      10.147 -64.396 -74.393  1.00  0.70           O  
ATOM   9962  CB  LEU A 691       9.796 -65.165 -77.251  1.00  0.70           C  
ATOM   9963  CG  LEU A 691       9.636 -66.629 -76.996  1.00  0.70           C  
ATOM   9964  CD1 LEU A 691       8.369 -66.992 -77.486  1.00  0.70           C  
ATOM   9965  CD2 LEU A 691      10.749 -67.393 -77.629  1.00  0.70           C  
ATOM   9966  H   LEU A 691      10.126 -62.493 -76.373  1.00  0.70           H  
ATOM   9967  HA  LEU A 691       7.845 -64.392 -76.694  1.00  0.70           H  
ATOM   9968 1HB  LEU A 691       9.587 -64.996 -78.309  1.00  0.70           H  
ATOM   9969 2HB  LEU A 691      10.839 -64.899 -77.061  1.00  0.70           H  
ATOM   9970  HG  LEU A 691       9.641 -66.822 -75.931  1.00  0.70           H  
ATOM   9971 1HD1 LEU A 691       8.170 -68.026 -77.305  1.00  0.70           H  
ATOM   9972 2HD1 LEU A 691       7.667 -66.393 -76.984  1.00  0.70           H  
ATOM   9973 3HD1 LEU A 691       8.344 -66.782 -78.543  1.00  0.70           H  
ATOM   9974 1HD2 LEU A 691      10.628 -68.442 -77.433  1.00  0.70           H  
ATOM   9975 2HD2 LEU A 691      10.769 -67.218 -78.707  1.00  0.70           H  
ATOM   9976 3HD2 LEU A 691      11.660 -67.051 -77.183  1.00  0.70           H  
ATOM   9977  N   SER A 692       8.066 -65.236 -74.345  1.00  0.71           N  
ATOM   9978  CA  SER A 692       8.217 -65.719 -72.971  1.00  0.71           C  
ATOM   9979  C   SER A 692       8.698 -67.172 -72.984  1.00  0.71           C  
ATOM   9980  O   SER A 692       8.065 -68.031 -73.600  1.00  0.71           O  
ATOM   9981  CB  SER A 692       6.913 -65.615 -72.205  1.00  0.71           C  
ATOM   9982  OG  SER A 692       7.027 -66.220 -70.943  1.00  0.71           O  
ATOM   9983  H   SER A 692       7.189 -65.413 -74.838  1.00  0.71           H  
ATOM   9984  HA  SER A 692       8.969 -65.116 -72.463  1.00  0.71           H  
ATOM   9985 1HB  SER A 692       6.631 -64.581 -72.082  1.00  0.71           H  
ATOM   9986 2HB  SER A 692       6.123 -66.105 -72.778  1.00  0.71           H  
ATOM   9987  HG  SER A 692       7.452 -67.070 -71.102  1.00  0.71           H  
ATOM   9988  N   VAL A 693       9.819 -67.438 -72.314  1.00  0.73           N  
ATOM   9989  CA  VAL A 693      10.436 -68.768 -72.261  1.00  0.73           C  
ATOM   9990  C   VAL A 693      10.493 -69.257 -70.804  1.00  0.73           C  
ATOM   9991  O   VAL A 693      10.878 -68.511 -69.901  1.00  0.73           O  
ATOM   9992  CB  VAL A 693      11.856 -68.707 -72.877  1.00  0.73           C  
ATOM   9993  CG1 VAL A 693      12.523 -70.062 -72.863  1.00  0.73           C  
ATOM   9994  CG2 VAL A 693      11.766 -68.192 -74.280  1.00  0.73           C  
ATOM   9995  H   VAL A 693      10.295 -66.673 -71.842  1.00  0.73           H  
ATOM   9996  HA  VAL A 693       9.832 -69.467 -72.841  1.00  0.73           H  
ATOM   9997  HB  VAL A 693      12.475 -68.028 -72.281  1.00  0.73           H  
ATOM   9998 1HG1 VAL A 693      13.518 -69.984 -73.297  1.00  0.73           H  
ATOM   9999 2HG1 VAL A 693      12.603 -70.415 -71.865  1.00  0.73           H  
ATOM  10000 3HG1 VAL A 693      11.925 -70.760 -73.454  1.00  0.73           H  
ATOM  10001 1HG2 VAL A 693      12.748 -68.143 -74.684  1.00  0.73           H  
ATOM  10002 2HG2 VAL A 693      11.159 -68.865 -74.875  1.00  0.73           H  
ATOM  10003 3HG2 VAL A 693      11.324 -67.198 -74.281  1.00  0.73           H  
ATOM  10004  N   ARG A 694      10.124 -70.518 -70.562  1.00  0.75           N  
ATOM  10005  CA  ARG A 694      10.101 -71.050 -69.192  1.00  0.75           C  
ATOM  10006  C   ARG A 694      11.414 -71.614 -68.626  1.00  0.75           C  
ATOM  10007  O   ARG A 694      11.403 -72.332 -67.626  1.00  0.75           O  
ATOM  10008  CB  ARG A 694       9.022 -72.096 -69.037  1.00  0.75           C  
ATOM  10009  CG  ARG A 694       7.596 -71.573 -69.220  1.00  0.75           C  
ATOM  10010  CD  ARG A 694       7.186 -70.676 -68.094  1.00  0.75           C  
ATOM  10011  NE  ARG A 694       7.152 -71.408 -66.829  1.00  0.75           N  
ATOM  10012  CZ  ARG A 694       6.863 -70.879 -65.617  1.00  0.75           C  
ATOM  10013  NH1 ARG A 694       6.534 -69.631 -65.467  1.00  0.75           N  
ATOM  10014  NH2 ARG A 694       6.905 -71.620 -64.537  1.00  0.75           N  
ATOM  10015  H   ARG A 694       9.788 -71.102 -71.330  1.00  0.75           H  
ATOM  10016  HA  ARG A 694       9.809 -70.222 -68.556  1.00  0.75           H  
ATOM  10017 1HB  ARG A 694       9.180 -72.887 -69.769  1.00  0.75           H  
ATOM  10018 2HB  ARG A 694       9.090 -72.538 -68.045  1.00  0.75           H  
ATOM  10019 1HG  ARG A 694       7.526 -71.020 -70.161  1.00  0.75           H  
ATOM  10020 2HG  ARG A 694       6.903 -72.405 -69.231  1.00  0.75           H  
ATOM  10021 1HD  ARG A 694       7.911 -69.862 -67.995  1.00  0.75           H  
ATOM  10022 2HD  ARG A 694       6.197 -70.265 -68.283  1.00  0.75           H  
ATOM  10023  HE  ARG A 694       7.402 -72.386 -66.858  1.00  0.75           H  
ATOM  10024 1HH1 ARG A 694       6.469 -69.017 -66.261  1.00  0.75           H  
ATOM  10025 2HH1 ARG A 694       6.343 -69.310 -64.504  1.00  0.75           H  
ATOM  10026 1HH2 ARG A 694       7.155 -72.594 -64.587  1.00  0.75           H  
ATOM  10027 2HH2 ARG A 694       6.682 -71.170 -63.640  1.00  0.75           H  
ATOM  10028  N   GLY A 695      12.531 -71.373 -69.292  1.00  0.76           N  
ATOM  10029  CA  GLY A 695      13.810 -71.792 -68.731  1.00  0.76           C  
ATOM  10030  C   GLY A 695      14.245 -70.665 -67.796  1.00  0.76           C  
ATOM  10031  O   GLY A 695      13.587 -69.624 -67.761  1.00  0.76           O  
ATOM  10032  H   GLY A 695      12.491 -70.824 -70.133  1.00  0.76           H  
ATOM  10033 1HA  GLY A 695      13.707 -72.729 -68.183  1.00  0.76           H  
ATOM  10034 2HA  GLY A 695      14.544 -71.937 -69.523  1.00  0.76           H  
ATOM  10035  N   GLY A 696      15.346 -70.825 -67.068  1.00  0.77           N  
ATOM  10036  CA  GLY A 696      15.775 -69.728 -66.206  1.00  0.77           C  
ATOM  10037  C   GLY A 696      16.678 -68.800 -66.996  1.00  0.77           C  
ATOM  10038  O   GLY A 696      17.008 -69.100 -68.145  1.00  0.77           O  
ATOM  10039  H   GLY A 696      15.890 -71.697 -67.094  1.00  0.77           H  
ATOM  10040 1HA  GLY A 696      14.905 -69.182 -65.839  1.00  0.77           H  
ATOM  10041 2HA  GLY A 696      16.301 -70.125 -65.338  1.00  0.77           H  
ATOM  10042  N   ARG A 697      17.171 -67.729 -66.377  1.00  0.77           N  
ATOM  10043  CA  ARG A 697      18.030 -66.804 -67.115  1.00  0.77           C  
ATOM  10044  C   ARG A 697      19.274 -67.485 -67.635  1.00  0.77           C  
ATOM  10045  O   ARG A 697      19.666 -67.280 -68.782  1.00  0.77           O  
ATOM  10046  CB  ARG A 697      18.418 -65.625 -66.247  1.00  0.77           C  
ATOM  10047  CG  ARG A 697      19.374 -64.626 -66.904  1.00  0.77           C  
ATOM  10048  CD  ARG A 697      18.752 -63.948 -68.044  1.00  0.77           C  
ATOM  10049  NE  ARG A 697      19.631 -62.975 -68.676  1.00  0.77           N  
ATOM  10050  CZ  ARG A 697      19.822 -61.719 -68.260  1.00  0.77           C  
ATOM  10051  NH1 ARG A 697      19.236 -61.263 -67.174  1.00  0.77           N  
ATOM  10052  NH2 ARG A 697      20.614 -60.963 -68.975  1.00  0.77           N  
ATOM  10053  H   ARG A 697      16.907 -67.532 -65.421  1.00  0.77           H  
ATOM  10054  HA  ARG A 697      17.488 -66.421 -67.975  1.00  0.77           H  
ATOM  10055 1HB  ARG A 697      17.519 -65.082 -65.957  1.00  0.77           H  
ATOM  10056 2HB  ARG A 697      18.892 -65.983 -65.336  1.00  0.77           H  
ATOM  10057 1HG  ARG A 697      19.664 -63.868 -66.175  1.00  0.77           H  
ATOM  10058 2HG  ARG A 697      20.265 -65.149 -67.261  1.00  0.77           H  
ATOM  10059 1HD  ARG A 697      18.478 -64.693 -68.789  1.00  0.77           H  
ATOM  10060 2HD  ARG A 697      17.885 -63.443 -67.731  1.00  0.77           H  
ATOM  10061  HE  ARG A 697      20.125 -63.233 -69.540  1.00  0.77           H  
ATOM  10062 1HH1 ARG A 697      18.633 -61.860 -66.634  1.00  0.77           H  
ATOM  10063 2HH1 ARG A 697      19.381 -60.295 -66.850  1.00  0.77           H  
ATOM  10064 1HH2 ARG A 697      21.030 -61.377 -69.822  1.00  0.77           H  
ATOM  10065 2HH2 ARG A 697      20.797 -60.009 -68.704  1.00  0.77           H  
ATOM  10066  N   SER A 698      19.868 -68.349 -66.822  1.00  0.77           N  
ATOM  10067  CA  SER A 698      21.076 -69.031 -67.245  1.00  0.77           C  
ATOM  10068  C   SER A 698      20.815 -70.092 -68.320  1.00  0.77           C  
ATOM  10069  O   SER A 698      21.738 -70.491 -69.035  1.00  0.77           O  
ATOM  10070  CB  SER A 698      21.769 -69.642 -66.040  1.00  0.77           C  
ATOM  10071  OG  SER A 698      21.007 -70.671 -65.474  1.00  0.77           O  
ATOM  10072  H   SER A 698      19.494 -68.510 -65.899  1.00  0.77           H  
ATOM  10073  HA  SER A 698      21.748 -68.285 -67.672  1.00  0.77           H  
ATOM  10074 1HB  SER A 698      22.739 -70.034 -66.346  1.00  0.77           H  
ATOM  10075 2HB  SER A 698      21.951 -68.868 -65.295  1.00  0.77           H  
ATOM  10076  HG  SER A 698      20.840 -71.303 -66.187  1.00  0.77           H  
ATOM  10077  N   ASP A 699      19.558 -70.521 -68.496  1.00  0.76           N  
ATOM  10078  CA  ASP A 699      19.303 -71.540 -69.499  1.00  0.76           C  
ATOM  10079  C   ASP A 699      19.124 -70.810 -70.803  1.00  0.76           C  
ATOM  10080  O   ASP A 699      19.657 -71.216 -71.833  1.00  0.76           O  
ATOM  10081  CB  ASP A 699      18.028 -72.340 -69.199  1.00  0.76           C  
ATOM  10082  CG  ASP A 699      18.078 -73.167 -67.909  1.00  0.76           C  
ATOM  10083  OD1 ASP A 699      18.979 -73.960 -67.753  1.00  0.76           O  
ATOM  10084  OD2 ASP A 699      17.179 -73.000 -67.090  1.00  0.76           O  
ATOM  10085  H   ASP A 699      18.785 -70.129 -67.971  1.00  0.76           H  
ATOM  10086  HA  ASP A 699      20.158 -72.211 -69.576  1.00  0.76           H  
ATOM  10087 1HB  ASP A 699      17.191 -71.647 -69.139  1.00  0.76           H  
ATOM  10088 2HB  ASP A 699      17.827 -73.013 -70.033  1.00  0.76           H  
ATOM  10089  N   VAL A 700      18.448 -69.670 -70.731  1.00  0.75           N  
ATOM  10090  CA  VAL A 700      18.224 -68.868 -71.909  1.00  0.75           C  
ATOM  10091  C   VAL A 700      19.525 -68.310 -72.440  1.00  0.75           C  
ATOM  10092  O   VAL A 700      19.795 -68.408 -73.635  1.00  0.75           O  
ATOM  10093  CB  VAL A 700      17.244 -67.747 -71.602  1.00  0.75           C  
ATOM  10094  CG1 VAL A 700      17.185 -66.801 -72.742  1.00  0.75           C  
ATOM  10095  CG2 VAL A 700      15.865 -68.349 -71.359  1.00  0.75           C  
ATOM  10096  H   VAL A 700      18.046 -69.378 -69.838  1.00  0.75           H  
ATOM  10097  HA  VAL A 700      17.782 -69.503 -72.676  1.00  0.75           H  
ATOM  10098  HB  VAL A 700      17.576 -67.198 -70.715  1.00  0.75           H  
ATOM  10099 1HG1 VAL A 700      16.492 -66.031 -72.485  1.00  0.75           H  
ATOM  10100 2HG1 VAL A 700      18.170 -66.367 -72.909  1.00  0.75           H  
ATOM  10101 3HG1 VAL A 700      16.863 -67.313 -73.633  1.00  0.75           H  
ATOM  10102 1HG2 VAL A 700      15.169 -67.565 -71.151  1.00  0.75           H  
ATOM  10103 2HG2 VAL A 700      15.542 -68.890 -72.246  1.00  0.75           H  
ATOM  10104 3HG2 VAL A 700      15.906 -69.035 -70.509  1.00  0.75           H  
ATOM  10105  N   GLU A 701      20.367 -67.766 -71.564  1.00  0.75           N  
ATOM  10106  CA  GLU A 701      21.623 -67.222 -72.047  1.00  0.75           C  
ATOM  10107  C   GLU A 701      22.493 -68.325 -72.647  1.00  0.75           C  
ATOM  10108  O   GLU A 701      23.139 -68.109 -73.678  1.00  0.75           O  
ATOM  10109  CB  GLU A 701      22.374 -66.503 -70.926  1.00  0.75           C  
ATOM  10110  CG  GLU A 701      21.759 -65.170 -70.452  1.00  0.75           C  
ATOM  10111  CD  GLU A 701      21.796 -64.045 -71.485  1.00  0.75           C  
ATOM  10112  OE1 GLU A 701      22.423 -64.195 -72.505  1.00  0.75           O  
ATOM  10113  OE2 GLU A 701      21.212 -63.013 -71.213  1.00  0.75           O  
ATOM  10114  H   GLU A 701      20.124 -67.705 -70.574  1.00  0.75           H  
ATOM  10115  HA  GLU A 701      21.404 -66.498 -72.831  1.00  0.75           H  
ATOM  10116 1HB  GLU A 701      22.424 -67.162 -70.056  1.00  0.75           H  
ATOM  10117 2HB  GLU A 701      23.397 -66.306 -71.244  1.00  0.75           H  
ATOM  10118 1HG  GLU A 701      20.719 -65.358 -70.194  1.00  0.75           H  
ATOM  10119 2HG  GLU A 701      22.271 -64.846 -69.547  1.00  0.75           H  
ATOM  10120  N   LYS A 702      22.478 -69.531 -72.057  1.00  0.77           N  
ATOM  10121  CA  LYS A 702      23.278 -70.599 -72.625  1.00  0.77           C  
ATOM  10122  C   LYS A 702      22.741 -70.960 -74.008  1.00  0.77           C  
ATOM  10123  O   LYS A 702      23.515 -71.092 -74.956  1.00  0.77           O  
ATOM  10124  CB  LYS A 702      23.268 -71.834 -71.727  1.00  0.77           C  
ATOM  10125  CG  LYS A 702      24.181 -72.979 -72.197  1.00  0.77           C  
ATOM  10126  CD  LYS A 702      25.663 -72.560 -72.124  1.00  0.77           C  
ATOM  10127  CE  LYS A 702      26.622 -73.765 -72.195  1.00  0.77           C  
ATOM  10128  NZ  LYS A 702      26.646 -74.409 -73.541  1.00  0.77           N  
ATOM  10129  H   LYS A 702      21.958 -69.707 -71.195  1.00  0.77           H  
ATOM  10130  HA  LYS A 702      24.304 -70.251 -72.738  1.00  0.77           H  
ATOM  10131 1HB  LYS A 702      23.566 -71.551 -70.717  1.00  0.77           H  
ATOM  10132 2HB  LYS A 702      22.248 -72.220 -71.664  1.00  0.77           H  
ATOM  10133 1HG  LYS A 702      24.024 -73.854 -71.572  1.00  0.77           H  
ATOM  10134 2HG  LYS A 702      23.937 -73.242 -73.233  1.00  0.77           H  
ATOM  10135 1HD  LYS A 702      25.880 -71.903 -72.973  1.00  0.77           H  
ATOM  10136 2HD  LYS A 702      25.846 -72.010 -71.204  1.00  0.77           H  
ATOM  10137 1HE  LYS A 702      27.628 -73.431 -71.948  1.00  0.77           H  
ATOM  10138 2HE  LYS A 702      26.304 -74.505 -71.461  1.00  0.77           H  
ATOM  10139 1HZ  LYS A 702      27.273 -75.182 -73.548  1.00  0.77           H  
ATOM  10140 2HZ  LYS A 702      25.724 -74.735 -73.841  1.00  0.77           H  
ATOM  10141 3HZ  LYS A 702      26.933 -73.747 -74.272  1.00  0.77           H  
ATOM  10142  N   LEU A 703      21.412 -71.062 -74.154  1.00  0.82           N  
ATOM  10143  CA  LEU A 703      20.871 -71.428 -75.455  1.00  0.82           C  
ATOM  10144  C   LEU A 703      21.200 -70.381 -76.497  1.00  0.82           C  
ATOM  10145  O   LEU A 703      21.555 -70.713 -77.632  1.00  0.82           O  
ATOM  10146  CB  LEU A 703      19.344 -71.548 -75.419  1.00  0.82           C  
ATOM  10147  CG  LEU A 703      18.761 -72.686 -74.613  1.00  0.82           C  
ATOM  10148  CD1 LEU A 703      17.222 -72.562 -74.656  1.00  0.82           C  
ATOM  10149  CD2 LEU A 703      19.312 -73.995 -75.129  1.00  0.82           C  
ATOM  10150  H   LEU A 703      20.789 -70.933 -73.356  1.00  0.82           H  
ATOM  10151  HA  LEU A 703      21.307 -72.379 -75.759  1.00  0.82           H  
ATOM  10152 1HB  LEU A 703      18.943 -70.618 -75.007  1.00  0.82           H  
ATOM  10153 2HB  LEU A 703      18.984 -71.652 -76.439  1.00  0.82           H  
ATOM  10154  HG  LEU A 703      19.047 -72.601 -73.591  1.00  0.82           H  
ATOM  10155 1HD1 LEU A 703      16.793 -73.352 -74.067  1.00  0.82           H  
ATOM  10156 2HD1 LEU A 703      16.927 -71.597 -74.241  1.00  0.82           H  
ATOM  10157 3HD1 LEU A 703      16.867 -72.634 -75.678  1.00  0.82           H  
ATOM  10158 1HD2 LEU A 703      18.900 -74.821 -74.551  1.00  0.82           H  
ATOM  10159 2HD2 LEU A 703      19.073 -74.120 -76.155  1.00  0.82           H  
ATOM  10160 3HD2 LEU A 703      20.399 -73.987 -75.028  1.00  0.82           H  
ATOM  10161  N   LEU A 704      21.126 -69.107 -76.111  1.00  0.89           N  
ATOM  10162  CA  LEU A 704      21.388 -68.057 -77.069  1.00  0.89           C  
ATOM  10163  C   LEU A 704      22.844 -68.147 -77.540  1.00  0.89           C  
ATOM  10164  O   LEU A 704      23.145 -68.010 -78.738  1.00  0.89           O  
ATOM  10165  CB  LEU A 704      21.056 -66.682 -76.442  1.00  0.89           C  
ATOM  10166  CG  LEU A 704      19.501 -66.387 -76.140  1.00  0.89           C  
ATOM  10167  CD1 LEU A 704      19.368 -65.055 -75.383  1.00  0.89           C  
ATOM  10168  CD2 LEU A 704      18.716 -66.349 -77.412  1.00  0.89           C  
ATOM  10169  H   LEU A 704      20.841 -68.874 -75.160  1.00  0.89           H  
ATOM  10170  HA  LEU A 704      20.748 -68.201 -77.913  1.00  0.89           H  
ATOM  10171 1HB  LEU A 704      21.595 -66.603 -75.493  1.00  0.89           H  
ATOM  10172 2HB  LEU A 704      21.420 -65.901 -77.108  1.00  0.89           H  
ATOM  10173  HG  LEU A 704      19.100 -67.168 -75.519  1.00  0.89           H  
ATOM  10174 1HD1 LEU A 704      18.317 -64.862 -75.161  1.00  0.89           H  
ATOM  10175 2HD1 LEU A 704      19.932 -65.110 -74.447  1.00  0.89           H  
ATOM  10176 3HD1 LEU A 704      19.763 -64.244 -75.998  1.00  0.89           H  
ATOM  10177 1HD2 LEU A 704      17.668 -66.149 -77.196  1.00  0.89           H  
ATOM  10178 2HD2 LEU A 704      19.122 -65.564 -78.023  1.00  0.89           H  
ATOM  10179 3HD2 LEU A 704      18.798 -67.301 -77.923  1.00  0.89           H  
ATOM  10180  N   ALA A 705      23.756 -68.431 -76.601  1.00  0.98           N  
ATOM  10181  CA  ALA A 705      25.175 -68.571 -76.909  1.00  0.98           C  
ATOM  10182  C   ALA A 705      25.495 -69.779 -77.794  1.00  0.98           C  
ATOM  10183  O   ALA A 705      26.279 -69.670 -78.741  1.00  0.98           O  
ATOM  10184  CB  ALA A 705      25.957 -68.682 -75.615  1.00  0.98           C  
ATOM  10185  H   ALA A 705      23.460 -68.526 -75.627  1.00  0.98           H  
ATOM  10186  HA  ALA A 705      25.495 -67.684 -77.439  1.00  0.98           H  
ATOM  10187 1HB  ALA A 705      27.019 -68.746 -75.835  1.00  0.98           H  
ATOM  10188 2HB  ALA A 705      25.761 -67.805 -74.998  1.00  0.98           H  
ATOM  10189 3HB  ALA A 705      25.641 -69.580 -75.078  1.00  0.98           H  
ATOM  10190  N   ASP A 706      24.865 -70.921 -77.517  1.00  1.05           N  
ATOM  10191  CA  ASP A 706      25.169 -72.154 -78.243  1.00  1.05           C  
ATOM  10192  C   ASP A 706      24.629 -72.234 -79.663  1.00  1.05           C  
ATOM  10193  O   ASP A 706      25.301 -72.751 -80.557  1.00  1.05           O  
ATOM  10194  CB  ASP A 706      24.619 -73.370 -77.492  1.00  1.05           C  
ATOM  10195  CG  ASP A 706      25.342 -73.706 -76.188  1.00  1.05           C  
ATOM  10196  OD1 ASP A 706      26.407 -73.183 -75.913  1.00  1.05           O  
ATOM  10197  OD2 ASP A 706      24.846 -74.535 -75.438  1.00  1.05           O  
ATOM  10198  H   ASP A 706      24.205 -70.946 -76.739  1.00  1.05           H  
ATOM  10199  HA  ASP A 706      26.253 -72.243 -78.298  1.00  1.05           H  
ATOM  10200 1HB  ASP A 706      23.564 -73.182 -77.258  1.00  1.05           H  
ATOM  10201 2HB  ASP A 706      24.646 -74.238 -78.151  1.00  1.05           H  
ATOM  10202  N   ASP A 707      23.425 -71.720 -79.872  1.00  1.08           N  
ATOM  10203  CA  ASP A 707      22.728 -71.848 -81.147  1.00  1.08           C  
ATOM  10204  C   ASP A 707      22.711 -70.585 -82.024  1.00  1.08           C  
ATOM  10205  O   ASP A 707      21.862 -70.440 -82.905  1.00  1.08           O  
ATOM  10206  CB  ASP A 707      21.340 -72.374 -80.855  1.00  1.08           C  
ATOM  10207  CG  ASP A 707      21.350 -73.852 -80.377  1.00  1.08           C  
ATOM  10208  OD1 ASP A 707      22.039 -74.647 -80.969  1.00  1.08           O  
ATOM  10209  OD2 ASP A 707      20.715 -74.148 -79.386  1.00  1.08           O  
ATOM  10210  H   ASP A 707      22.931 -71.274 -79.094  1.00  1.08           H  
ATOM  10211  HA  ASP A 707      23.241 -72.619 -81.720  1.00  1.08           H  
ATOM  10212 1HB  ASP A 707      20.962 -71.787 -80.046  1.00  1.08           H  
ATOM  10213 2HB  ASP A 707      20.689 -72.251 -81.718  1.00  1.08           H  
ATOM  10214  N   SER A 708      23.694 -69.711 -81.805  1.00  1.07           N  
ATOM  10215  CA  SER A 708      23.918 -68.474 -82.569  1.00  1.07           C  
ATOM  10216  C   SER A 708      22.772 -67.453 -82.618  1.00  1.07           C  
ATOM  10217  O   SER A 708      22.423 -66.943 -83.698  1.00  1.07           O  
ATOM  10218  CB  SER A 708      24.324 -68.811 -83.994  1.00  1.07           C  
ATOM  10219  OG  SER A 708      25.518 -69.546 -84.018  1.00  1.07           O  
ATOM  10220  H   SER A 708      24.337 -69.926 -81.051  1.00  1.07           H  
ATOM  10221  HA  SER A 708      24.767 -67.973 -82.102  1.00  1.07           H  
ATOM  10222 1HB  SER A 708      23.535 -69.373 -84.492  1.00  1.07           H  
ATOM  10223 2HB  SER A 708      24.461 -67.885 -84.551  1.00  1.07           H  
ATOM  10224  HG  SER A 708      26.107 -69.113 -83.392  1.00  1.07           H  
ATOM  10225  N   TRP A 709      22.201 -67.146 -81.454  1.00  1.00           N  
ATOM  10226  CA  TRP A 709      21.164 -66.134 -81.365  1.00  1.00           C  
ATOM  10227  C   TRP A 709      21.653 -64.880 -80.643  1.00  1.00           C  
ATOM  10228  O   TRP A 709      20.935 -63.895 -80.578  1.00  1.00           O  
ATOM  10229  CB  TRP A 709      19.943 -66.696 -80.646  1.00  1.00           C  
ATOM  10230  CG  TRP A 709      19.157 -67.670 -81.417  1.00  1.00           C  
ATOM  10231  CD1 TRP A 709      18.693 -67.505 -82.669  1.00  1.00           C  
ATOM  10232  CD2 TRP A 709      18.771 -69.000 -81.026  1.00  1.00           C  
ATOM  10233  NE1 TRP A 709      18.046 -68.638 -83.089  1.00  1.00           N  
ATOM  10234  CE2 TRP A 709      18.090 -69.555 -82.101  1.00  1.00           C  
ATOM  10235  CE3 TRP A 709      18.956 -69.763 -79.879  1.00  1.00           C  
ATOM  10236  CZ2 TRP A 709      17.610 -70.827 -82.066  1.00  1.00           C  
ATOM  10237  CZ3 TRP A 709      18.467 -71.044 -79.857  1.00  1.00           C  
ATOM  10238  CH2 TRP A 709      17.823 -71.546 -80.931  1.00  1.00           C  
ATOM  10239  H   TRP A 709      22.507 -67.605 -80.592  1.00  1.00           H  
ATOM  10240  HA  TRP A 709      20.866 -65.854 -82.373  1.00  1.00           H  
ATOM  10241 1HB  TRP A 709      20.273 -67.169 -79.756  1.00  1.00           H  
ATOM  10242 2HB  TRP A 709      19.295 -65.882 -80.370  1.00  1.00           H  
ATOM  10243  HD1 TRP A 709      18.827 -66.607 -83.259  1.00  1.00           H  
ATOM  10244  HE1 TRP A 709      17.618 -68.797 -84.016  1.00  1.00           H  
ATOM  10245  HE3 TRP A 709      19.473 -69.381 -79.035  1.00  1.00           H  
ATOM  10246  HZ2 TRP A 709      17.095 -71.271 -82.905  1.00  1.00           H  
ATOM  10247  HZ3 TRP A 709      18.628 -71.650 -78.961  1.00  1.00           H  
ATOM  10248  HH2 TRP A 709      17.487 -72.530 -80.898  1.00  1.00           H  
ATOM  10249  N   THR A 710      22.901 -64.846 -80.175  1.00  0.90           N  
ATOM  10250  CA  THR A 710      23.343 -63.674 -79.398  1.00  0.90           C  
ATOM  10251  C   THR A 710      23.405 -62.378 -80.203  1.00  0.90           C  
ATOM  10252  O   THR A 710      23.283 -61.287 -79.650  1.00  0.90           O  
ATOM  10253  CB  THR A 710      24.724 -63.909 -78.766  1.00  0.90           C  
ATOM  10254  OG1 THR A 710      25.690 -64.182 -79.797  1.00  0.90           O  
ATOM  10255  CG2 THR A 710      24.659 -65.059 -77.828  1.00  0.90           C  
ATOM  10256  H   THR A 710      23.506 -65.648 -80.280  1.00  0.90           H  
ATOM  10257  HA  THR A 710      22.624 -63.522 -78.589  1.00  0.90           H  
ATOM  10258  HB  THR A 710      25.028 -63.014 -78.223  1.00  0.90           H  
ATOM  10259  HG1 THR A 710      26.572 -64.191 -79.413  1.00  0.90           H  
ATOM  10260 1HG2 THR A 710      25.639 -65.225 -77.381  1.00  0.90           H  
ATOM  10261 2HG2 THR A 710      23.928 -64.864 -77.040  1.00  0.90           H  
ATOM  10262 3HG2 THR A 710      24.365 -65.919 -78.393  1.00  0.90           H  
ATOM  10263  N   GLY A 711      23.580 -62.490 -81.514  1.00  0.81           N  
ATOM  10264  CA  GLY A 711      23.621 -61.318 -82.374  1.00  0.81           C  
ATOM  10265  C   GLY A 711      22.234 -60.976 -82.921  1.00  0.81           C  
ATOM  10266  O   GLY A 711      22.103 -60.093 -83.770  1.00  0.81           O  
ATOM  10267  H   GLY A 711      23.689 -63.412 -81.909  1.00  0.81           H  
ATOM  10268 1HA  GLY A 711      24.015 -60.470 -81.815  1.00  0.81           H  
ATOM  10269 2HA  GLY A 711      24.305 -61.501 -83.201  1.00  0.81           H  
ATOM  10270  N   ARG A 712      21.207 -61.717 -82.483  1.00  0.73           N  
ATOM  10271  CA  ARG A 712      19.856 -61.527 -82.996  1.00  0.73           C  
ATOM  10272  C   ARG A 712      18.812 -61.297 -81.887  1.00  0.73           C  
ATOM  10273  O   ARG A 712      17.916 -60.453 -82.038  1.00  0.73           O  
ATOM  10274  CB  ARG A 712      19.494 -62.737 -83.843  1.00  0.73           C  
ATOM  10275  CG  ARG A 712      20.355 -62.862 -85.125  1.00  0.73           C  
ATOM  10276  CD  ARG A 712      19.956 -63.981 -86.046  1.00  0.73           C  
ATOM  10277  NE  ARG A 712      20.289 -65.350 -85.575  1.00  0.73           N  
ATOM  10278  CZ  ARG A 712      19.632 -66.449 -85.993  1.00  0.73           C  
ATOM  10279  NH1 ARG A 712      18.609 -66.342 -86.813  1.00  0.73           N  
ATOM  10280  NH2 ARG A 712      20.014 -67.633 -85.573  1.00  0.73           N  
ATOM  10281  H   ARG A 712      21.357 -62.424 -81.771  1.00  0.73           H  
ATOM  10282  HA  ARG A 712      19.856 -60.649 -83.643  1.00  0.73           H  
ATOM  10283 1HB  ARG A 712      19.608 -63.650 -83.254  1.00  0.73           H  
ATOM  10284 2HB  ARG A 712      18.454 -62.660 -84.141  1.00  0.73           H  
ATOM  10285 1HG  ARG A 712      20.292 -61.926 -85.683  1.00  0.73           H  
ATOM  10286 2HG  ARG A 712      21.391 -63.038 -84.840  1.00  0.73           H  
ATOM  10287 1HD  ARG A 712      18.887 -63.935 -86.217  1.00  0.73           H  
ATOM  10288 2HD  ARG A 712      20.465 -63.830 -86.996  1.00  0.73           H  
ATOM  10289  HE  ARG A 712      21.082 -65.513 -84.922  1.00  0.73           H  
ATOM  10290 1HH1 ARG A 712      18.315 -65.435 -87.140  1.00  0.73           H  
ATOM  10291 2HH1 ARG A 712      18.116 -67.183 -87.112  1.00  0.73           H  
ATOM  10292 1HH2 ARG A 712      20.828 -67.690 -84.931  1.00  0.73           H  
ATOM  10293 2HH2 ARG A 712      19.476 -68.471 -85.857  1.00  0.73           H  
ATOM  10294  N   LEU A 713      18.934 -62.069 -80.799  1.00  0.69           N  
ATOM  10295  CA  LEU A 713      18.043 -62.051 -79.640  1.00  0.69           C  
ATOM  10296  C   LEU A 713      18.780 -61.734 -78.335  1.00  0.69           C  
ATOM  10297  O   LEU A 713      19.897 -62.199 -78.100  1.00  0.69           O  
ATOM  10298  CB  LEU A 713      17.368 -63.407 -79.470  1.00  0.69           C  
ATOM  10299  CG  LEU A 713      16.521 -63.884 -80.611  1.00  0.69           C  
ATOM  10300  CD1 LEU A 713      16.043 -65.287 -80.316  1.00  0.69           C  
ATOM  10301  CD2 LEU A 713      15.370 -62.927 -80.797  1.00  0.69           C  
ATOM  10302  H   LEU A 713      19.692 -62.725 -80.769  1.00  0.69           H  
ATOM  10303  HA  LEU A 713      17.287 -61.289 -79.798  1.00  0.69           H  
ATOM  10304 1HB  LEU A 713      18.138 -64.124 -79.329  1.00  0.69           H  
ATOM  10305 2HB  LEU A 713      16.764 -63.373 -78.585  1.00  0.69           H  
ATOM  10306  HG  LEU A 713      17.117 -63.915 -81.518  1.00  0.69           H  
ATOM  10307 1HD1 LEU A 713      15.444 -65.638 -81.134  1.00  0.69           H  
ATOM  10308 2HD1 LEU A 713      16.890 -65.952 -80.185  1.00  0.69           H  
ATOM  10309 3HD1 LEU A 713      15.450 -65.283 -79.407  1.00  0.69           H  
ATOM  10310 1HD2 LEU A 713      14.757 -63.238 -81.620  1.00  0.69           H  
ATOM  10311 2HD2 LEU A 713      14.765 -62.883 -79.890  1.00  0.69           H  
ATOM  10312 3HD2 LEU A 713      15.768 -61.953 -81.007  1.00  0.69           H  
ATOM  10313  N   GLU A 714      18.120 -60.997 -77.460  1.00  0.67           N  
ATOM  10314  CA  GLU A 714      18.668 -60.648 -76.158  1.00  0.67           C  
ATOM  10315  C   GLU A 714      17.654 -60.928 -75.072  1.00  0.67           C  
ATOM  10316  O   GLU A 714      16.452 -60.971 -75.328  1.00  0.67           O  
ATOM  10317  CB  GLU A 714      19.039 -59.163 -76.122  1.00  0.67           C  
ATOM  10318  CG  GLU A 714      20.111 -58.730 -77.129  1.00  0.67           C  
ATOM  10319  CD  GLU A 714      20.375 -57.243 -77.115  1.00  0.67           C  
ATOM  10320  OE1 GLU A 714      20.911 -56.718 -76.146  1.00  0.67           O  
ATOM  10321  OE2 GLU A 714      20.023 -56.631 -78.103  1.00  0.67           O  
ATOM  10322  H   GLU A 714      17.203 -60.644 -77.725  1.00  0.67           H  
ATOM  10323  HA  GLU A 714      19.555 -61.254 -75.969  1.00  0.67           H  
ATOM  10324 1HB  GLU A 714      18.157 -58.574 -76.306  1.00  0.67           H  
ATOM  10325 2HB  GLU A 714      19.393 -58.904 -75.123  1.00  0.67           H  
ATOM  10326 1HG  GLU A 714      21.038 -59.261 -76.912  1.00  0.67           H  
ATOM  10327 2HG  GLU A 714      19.791 -59.014 -78.130  1.00  0.67           H  
ATOM  10328  N   VAL A 715      18.102 -61.102 -73.844  1.00  0.68           N  
ATOM  10329  CA  VAL A 715      17.096 -61.215 -72.807  1.00  0.68           C  
ATOM  10330  C   VAL A 715      16.539 -59.832 -72.506  1.00  0.68           C  
ATOM  10331  O   VAL A 715      17.297 -58.891 -72.295  1.00  0.68           O  
ATOM  10332  CB  VAL A 715      17.653 -61.882 -71.549  1.00  0.68           C  
ATOM  10333  CG1 VAL A 715      16.585 -61.835 -70.469  1.00  0.68           C  
ATOM  10334  CG2 VAL A 715      18.021 -63.325 -71.899  1.00  0.68           C  
ATOM  10335  H   VAL A 715      19.092 -61.112 -73.631  1.00  0.68           H  
ATOM  10336  HA  VAL A 715      16.285 -61.844 -73.167  1.00  0.68           H  
ATOM  10337  HB  VAL A 715      18.535 -61.351 -71.192  1.00  0.68           H  
ATOM  10338 1HG1 VAL A 715      16.931 -62.312 -69.575  1.00  0.68           H  
ATOM  10339 2HG1 VAL A 715      16.340 -60.801 -70.246  1.00  0.68           H  
ATOM  10340 3HG1 VAL A 715      15.702 -62.335 -70.832  1.00  0.68           H  
ATOM  10341 1HG2 VAL A 715      18.408 -63.838 -71.035  1.00  0.68           H  
ATOM  10342 2HG2 VAL A 715      17.139 -63.830 -72.248  1.00  0.68           H  
ATOM  10343 3HG2 VAL A 715      18.780 -63.330 -72.683  1.00  0.68           H  
ATOM  10344  N   ALA A 716      15.214 -59.716 -72.559  1.00  0.69           N  
ATOM  10345  CA  ALA A 716      14.471 -58.481 -72.314  1.00  0.69           C  
ATOM  10346  C   ALA A 716      14.084 -58.330 -70.856  1.00  0.69           C  
ATOM  10347  O   ALA A 716      13.973 -57.219 -70.337  1.00  0.69           O  
ATOM  10348  CB  ALA A 716      13.216 -58.470 -73.145  1.00  0.69           C  
ATOM  10349  H   ALA A 716      14.683 -60.553 -72.752  1.00  0.69           H  
ATOM  10350  HA  ALA A 716      15.109 -57.641 -72.588  1.00  0.69           H  
ATOM  10351 1HB  ALA A 716      12.653 -57.566 -72.980  1.00  0.69           H  
ATOM  10352 2HB  ALA A 716      13.483 -58.553 -74.181  1.00  0.69           H  
ATOM  10353 3HB  ALA A 716      12.613 -59.311 -72.857  1.00  0.69           H  
ATOM  10354  N   ALA A 717      13.787 -59.443 -70.215  1.00  0.72           N  
ATOM  10355  CA  ALA A 717      13.378 -59.387 -68.822  1.00  0.72           C  
ATOM  10356  C   ALA A 717      13.486 -60.733 -68.147  1.00  0.72           C  
ATOM  10357  O   ALA A 717      13.370 -61.776 -68.785  1.00  0.72           O  
ATOM  10358  CB  ALA A 717      11.946 -58.881 -68.703  1.00  0.72           C  
ATOM  10359  H   ALA A 717      13.848 -60.330 -70.715  1.00  0.72           H  
ATOM  10360  HA  ALA A 717      14.046 -58.702 -68.303  1.00  0.72           H  
ATOM  10361 1HB  ALA A 717      11.682 -58.829 -67.642  1.00  0.72           H  
ATOM  10362 2HB  ALA A 717      11.851 -57.894 -69.149  1.00  0.72           H  
ATOM  10363 3HB  ALA A 717      11.273 -59.559 -69.199  1.00  0.72           H  
ATOM  10364  N   VAL A 718      13.636 -60.707 -66.837  1.00  0.75           N  
ATOM  10365  CA  VAL A 718      13.558 -61.923 -66.051  1.00  0.75           C  
ATOM  10366  C   VAL A 718      12.433 -61.756 -65.064  1.00  0.75           C  
ATOM  10367  O   VAL A 718      12.544 -60.985 -64.104  1.00  0.75           O  
ATOM  10368  CB  VAL A 718      14.863 -62.200 -65.311  1.00  0.75           C  
ATOM  10369  CG1 VAL A 718      14.713 -63.506 -64.498  1.00  0.75           C  
ATOM  10370  CG2 VAL A 718      15.963 -62.313 -66.293  1.00  0.75           C  
ATOM  10371  H   VAL A 718      13.752 -59.807 -66.375  1.00  0.75           H  
ATOM  10372  HA  VAL A 718      13.334 -62.769 -66.698  1.00  0.75           H  
ATOM  10373  HB  VAL A 718      15.074 -61.385 -64.612  1.00  0.75           H  
ATOM  10374 1HG1 VAL A 718      15.635 -63.713 -63.960  1.00  0.75           H  
ATOM  10375 2HG1 VAL A 718      13.896 -63.403 -63.789  1.00  0.75           H  
ATOM  10376 3HG1 VAL A 718      14.492 -64.335 -65.166  1.00  0.75           H  
ATOM  10377 1HG2 VAL A 718      16.885 -62.515 -65.756  1.00  0.75           H  
ATOM  10378 2HG2 VAL A 718      15.737 -63.128 -66.977  1.00  0.75           H  
ATOM  10379 3HG2 VAL A 718      16.064 -61.382 -66.851  1.00  0.75           H  
ATOM  10380  N   ASN A 719      11.342 -62.461 -65.311  1.00  0.78           N  
ATOM  10381  CA  ASN A 719      10.158 -62.293 -64.498  1.00  0.78           C  
ATOM  10382  C   ASN A 719      10.212 -63.189 -63.281  1.00  0.78           C  
ATOM  10383  O   ASN A 719       9.788 -62.811 -62.190  1.00  0.78           O  
ATOM  10384  CB  ASN A 719       8.911 -62.509 -65.322  1.00  0.78           C  
ATOM  10385  CG  ASN A 719       8.682 -61.405 -66.311  1.00  0.78           C  
ATOM  10386  OD1 ASN A 719       9.236 -60.311 -66.178  1.00  0.78           O  
ATOM  10387  ND2 ASN A 719       7.859 -61.660 -67.294  1.00  0.78           N  
ATOM  10388  H   ASN A 719      11.343 -63.143 -66.068  1.00  0.78           H  
ATOM  10389  HA  ASN A 719      10.133 -61.271 -64.140  1.00  0.78           H  
ATOM  10390 1HB  ASN A 719       8.990 -63.459 -65.857  1.00  0.78           H  
ATOM  10391 2HB  ASN A 719       8.046 -62.575 -64.664  1.00  0.78           H  
ATOM  10392 1HD2 ASN A 719       7.648 -60.954 -67.971  1.00  0.78           H  
ATOM  10393 2HD2 ASN A 719       7.422 -62.559 -67.360  1.00  0.78           H  
ATOM  10394  N   GLY A 720      10.810 -64.353 -63.449  1.00  0.81           N  
ATOM  10395  CA  GLY A 720      10.873 -65.315 -62.364  1.00  0.81           C  
ATOM  10396  C   GLY A 720      12.018 -66.275 -62.613  1.00  0.81           C  
ATOM  10397  O   GLY A 720      12.592 -66.283 -63.701  1.00  0.81           O  
ATOM  10398  H   GLY A 720      11.153 -64.593 -64.380  1.00  0.81           H  
ATOM  10399 1HA  GLY A 720      11.004 -64.800 -61.414  1.00  0.81           H  
ATOM  10400 2HA  GLY A 720       9.925 -65.851 -62.320  1.00  0.81           H  
ATOM  10401  N   PRO A 721      12.303 -67.178 -61.676  1.00  0.82           N  
ATOM  10402  CA  PRO A 721      13.428 -68.095 -61.735  1.00  0.82           C  
ATOM  10403  C   PRO A 721      13.320 -69.049 -62.919  1.00  0.82           C  
ATOM  10404  O   PRO A 721      14.328 -69.541 -63.425  1.00  0.82           O  
ATOM  10405  CB  PRO A 721      13.301 -68.833 -60.402  1.00  0.82           C  
ATOM  10406  CG  PRO A 721      11.817 -68.708 -60.020  1.00  0.82           C  
ATOM  10407  CD  PRO A 721      11.366 -67.392 -60.556  1.00  0.82           C  
ATOM  10408  HA  PRO A 721      14.364 -67.517 -61.780  1.00  0.82           H  
ATOM  10409 1HB  PRO A 721      13.611 -69.883 -60.528  1.00  0.82           H  
ATOM  10410 2HB  PRO A 721      13.973 -68.387 -59.654  1.00  0.82           H  
ATOM  10411 1HG  PRO A 721      11.248 -69.563 -60.427  1.00  0.82           H  
ATOM  10412 2HG  PRO A 721      11.708 -68.765 -58.927  1.00  0.82           H  
ATOM  10413 1HD  PRO A 721      10.333 -67.518 -60.911  1.00  0.82           H  
ATOM  10414 2HD  PRO A 721      11.441 -66.616 -59.800  1.00  0.82           H  
ATOM  10415  N   ASP A 722      12.080 -69.249 -63.370  1.00  0.81           N  
ATOM  10416  CA  ASP A 722      11.724 -70.092 -64.496  1.00  0.81           C  
ATOM  10417  C   ASP A 722      10.952 -69.299 -65.542  1.00  0.81           C  
ATOM  10418  O   ASP A 722      10.108 -69.871 -66.229  1.00  0.81           O  
ATOM  10419  CB  ASP A 722      10.848 -71.260 -64.046  1.00  0.81           C  
ATOM  10420  CG  ASP A 722      11.548 -72.260 -63.112  1.00  0.81           C  
ATOM  10421  OD1 ASP A 722      12.688 -72.584 -63.332  1.00  0.81           O  
ATOM  10422  OD2 ASP A 722      10.914 -72.686 -62.172  1.00  0.81           O  
ATOM  10423  H   ASP A 722      11.318 -68.793 -62.891  1.00  0.81           H  
ATOM  10424  HA  ASP A 722      12.634 -70.476 -64.958  1.00  0.81           H  
ATOM  10425 1HB  ASP A 722       9.962 -70.869 -63.542  1.00  0.81           H  
ATOM  10426 2HB  ASP A 722      10.506 -71.801 -64.934  1.00  0.81           H  
ATOM  10427  N   ALA A 723      11.150 -67.981 -65.618  1.00  0.79           N  
ATOM  10428  CA  ALA A 723      10.415 -67.222 -66.623  1.00  0.79           C  
ATOM  10429  C   ALA A 723      11.200 -66.012 -67.102  1.00  0.79           C  
ATOM  10430  O   ALA A 723      11.418 -65.039 -66.359  1.00  0.79           O  
ATOM  10431  CB  ALA A 723       9.082 -66.780 -66.056  1.00  0.79           C  
ATOM  10432  H   ALA A 723      11.823 -67.512 -65.015  1.00  0.79           H  
ATOM  10433  HA  ALA A 723      10.249 -67.870 -67.483  1.00  0.79           H  
ATOM  10434 1HB  ALA A 723       8.524 -66.238 -66.819  1.00  0.79           H  
ATOM  10435 2HB  ALA A 723       8.519 -67.652 -65.745  1.00  0.79           H  
ATOM  10436 3HB  ALA A 723       9.246 -66.132 -65.198  1.00  0.79           H  
ATOM  10437  N   VAL A 724      11.589 -66.079 -68.369  1.00  0.76           N  
ATOM  10438  CA  VAL A 724      12.435 -65.083 -69.002  1.00  0.76           C  
ATOM  10439  C   VAL A 724      11.859 -64.598 -70.328  1.00  0.76           C  
ATOM  10440  O   VAL A 724      11.362 -65.390 -71.130  1.00  0.76           O  
ATOM  10441  CB  VAL A 724      13.820 -65.698 -69.228  1.00  0.76           C  
ATOM  10442  CG1 VAL A 724      14.749 -64.726 -69.905  1.00  0.76           C  
ATOM  10443  CG2 VAL A 724      14.410 -66.137 -67.923  1.00  0.76           C  
ATOM  10444  H   VAL A 724      11.331 -66.907 -68.911  1.00  0.76           H  
ATOM  10445  HA  VAL A 724      12.529 -64.229 -68.334  1.00  0.76           H  
ATOM  10446  HB  VAL A 724      13.702 -66.558 -69.870  1.00  0.76           H  
ATOM  10447 1HG1 VAL A 724      15.719 -65.194 -70.064  1.00  0.76           H  
ATOM  10448 2HG1 VAL A 724      14.341 -64.419 -70.864  1.00  0.76           H  
ATOM  10449 3HG1 VAL A 724      14.866 -63.859 -69.264  1.00  0.76           H  
ATOM  10450 1HG2 VAL A 724      15.340 -66.580 -68.138  1.00  0.76           H  
ATOM  10451 2HG2 VAL A 724      14.539 -65.286 -67.273  1.00  0.76           H  
ATOM  10452 3HG2 VAL A 724      13.776 -66.877 -67.439  1.00  0.76           H  
ATOM  10453  N   VAL A 725      11.891 -63.297 -70.550  1.00  0.73           N  
ATOM  10454  CA  VAL A 725      11.417 -62.760 -71.805  1.00  0.73           C  
ATOM  10455  C   VAL A 725      12.600 -62.449 -72.684  1.00  0.73           C  
ATOM  10456  O   VAL A 725      13.531 -61.761 -72.261  1.00  0.73           O  
ATOM  10457  CB  VAL A 725      10.566 -61.505 -71.619  1.00  0.73           C  
ATOM  10458  CG1 VAL A 725      10.141 -60.972 -73.000  1.00  0.73           C  
ATOM  10459  CG2 VAL A 725       9.381 -61.844 -70.751  1.00  0.73           C  
ATOM  10460  H   VAL A 725      12.304 -62.685 -69.861  1.00  0.73           H  
ATOM  10461  HA  VAL A 725      10.804 -63.507 -72.294  1.00  0.73           H  
ATOM  10462  HB  VAL A 725      11.156 -60.735 -71.143  1.00  0.73           H  
ATOM  10463 1HG1 VAL A 725       9.532 -60.077 -72.885  1.00  0.73           H  
ATOM  10464 2HG1 VAL A 725      11.008 -60.736 -73.602  1.00  0.73           H  
ATOM  10465 3HG1 VAL A 725       9.579 -61.738 -73.498  1.00  0.73           H  
ATOM  10466 1HG2 VAL A 725       8.769 -60.955 -70.607  1.00  0.73           H  
ATOM  10467 2HG2 VAL A 725       8.790 -62.621 -71.234  1.00  0.73           H  
ATOM  10468 3HG2 VAL A 725       9.733 -62.203 -69.782  1.00  0.73           H  
ATOM  10469  N   VAL A 726      12.557 -62.971 -73.893  1.00  0.71           N  
ATOM  10470  CA  VAL A 726      13.605 -62.821 -74.879  1.00  0.71           C  
ATOM  10471  C   VAL A 726      13.080 -61.995 -76.031  1.00  0.71           C  
ATOM  10472  O   VAL A 726      11.923 -62.130 -76.434  1.00  0.71           O  
ATOM  10473  CB  VAL A 726      14.106 -64.194 -75.333  1.00  0.71           C  
ATOM  10474  CG1 VAL A 726      15.188 -64.048 -76.404  1.00  0.71           C  
ATOM  10475  CG2 VAL A 726      14.640 -64.905 -74.120  1.00  0.71           C  
ATOM  10476  H   VAL A 726      11.736 -63.523 -74.135  1.00  0.71           H  
ATOM  10477  HA  VAL A 726      14.439 -62.289 -74.433  1.00  0.71           H  
ATOM  10478  HB  VAL A 726      13.281 -64.764 -75.766  1.00  0.71           H  
ATOM  10479 1HG1 VAL A 726      15.540 -65.021 -76.711  1.00  0.71           H  
ATOM  10480 2HG1 VAL A 726      14.778 -63.530 -77.264  1.00  0.71           H  
ATOM  10481 3HG1 VAL A 726      16.025 -63.478 -76.001  1.00  0.71           H  
ATOM  10482 1HG2 VAL A 726      15.005 -65.874 -74.390  1.00  0.71           H  
ATOM  10483 2HG2 VAL A 726      15.448 -64.315 -73.713  1.00  0.71           H  
ATOM  10484 3HG2 VAL A 726      13.854 -65.017 -73.372  1.00  0.71           H  
ATOM  10485  N   ALA A 727      13.882 -61.067 -76.518  1.00  0.70           N  
ATOM  10486  CA  ALA A 727      13.387 -60.200 -77.565  1.00  0.70           C  
ATOM  10487  C   ALA A 727      14.414 -59.919 -78.629  1.00  0.70           C  
ATOM  10488  O   ALA A 727      15.620 -60.048 -78.415  1.00  0.70           O  
ATOM  10489  CB  ALA A 727      12.927 -58.896 -76.948  1.00  0.70           C  
ATOM  10490  H   ALA A 727      14.829 -60.972 -76.159  1.00  0.70           H  
ATOM  10491  HA  ALA A 727      12.546 -60.696 -78.044  1.00  0.70           H  
ATOM  10492 1HB  ALA A 727      12.511 -58.259 -77.714  1.00  0.70           H  
ATOM  10493 2HB  ALA A 727      12.178 -59.118 -76.204  1.00  0.70           H  
ATOM  10494 3HB  ALA A 727      13.761 -58.406 -76.478  1.00  0.70           H  
ATOM  10495  N   GLY A 728      13.931 -59.538 -79.798  1.00  0.70           N  
ATOM  10496  CA  GLY A 728      14.841 -59.175 -80.874  1.00  0.70           C  
ATOM  10497  C   GLY A 728      14.236 -59.426 -82.234  1.00  0.70           C  
ATOM  10498  O   GLY A 728      13.022 -59.326 -82.416  1.00  0.70           O  
ATOM  10499  H   GLY A 728      12.917 -59.487 -79.912  1.00  0.70           H  
ATOM  10500 1HA  GLY A 728      15.089 -58.121 -80.780  1.00  0.70           H  
ATOM  10501 2HA  GLY A 728      15.776 -59.716 -80.778  1.00  0.70           H  
ATOM  10502  N   ASP A 729      15.086 -59.741 -83.209  1.00  0.71           N  
ATOM  10503  CA  ASP A 729      14.596 -59.915 -84.575  1.00  0.71           C  
ATOM  10504  C   ASP A 729      13.496 -60.956 -84.549  1.00  0.71           C  
ATOM  10505  O   ASP A 729      13.682 -62.060 -84.032  1.00  0.71           O  
ATOM  10506  CB  ASP A 729      15.715 -60.332 -85.534  1.00  0.71           C  
ATOM  10507  CG  ASP A 729      15.313 -60.384 -87.058  1.00  0.71           C  
ATOM  10508  OD1 ASP A 729      14.256 -60.915 -87.414  1.00  0.71           O  
ATOM  10509  OD2 ASP A 729      16.099 -59.907 -87.846  1.00  0.71           O  
ATOM  10510  H   ASP A 729      16.080 -59.856 -82.985  1.00  0.71           H  
ATOM  10511  HA  ASP A 729      14.178 -58.967 -84.923  1.00  0.71           H  
ATOM  10512 1HB  ASP A 729      16.541 -59.624 -85.428  1.00  0.71           H  
ATOM  10513 2HB  ASP A 729      16.094 -61.307 -85.238  1.00  0.71           H  
ATOM  10514  N   ALA A 730      12.351 -60.601 -85.114  1.00  0.72           N  
ATOM  10515  CA  ALA A 730      11.179 -61.456 -85.113  1.00  0.72           C  
ATOM  10516  C   ALA A 730      11.440 -62.809 -85.755  1.00  0.72           C  
ATOM  10517  O   ALA A 730      10.839 -63.816 -85.366  1.00  0.72           O  
ATOM  10518  CB  ALA A 730      10.045 -60.764 -85.851  1.00  0.72           C  
ATOM  10519  H   ALA A 730      12.293 -59.692 -85.546  1.00  0.72           H  
ATOM  10520  HA  ALA A 730      10.889 -61.619 -84.078  1.00  0.72           H  
ATOM  10521 1HB  ALA A 730       9.158 -61.391 -85.814  1.00  0.72           H  
ATOM  10522 2HB  ALA A 730       9.834 -59.806 -85.371  1.00  0.72           H  
ATOM  10523 3HB  ALA A 730      10.334 -60.598 -86.886  1.00  0.72           H  
ATOM  10524  N   GLN A 731      12.284 -62.872 -86.781  1.00  0.73           N  
ATOM  10525  CA  GLN A 731      12.458 -64.181 -87.393  1.00  0.73           C  
ATOM  10526  C   GLN A 731      13.215 -65.091 -86.442  1.00  0.73           C  
ATOM  10527  O   GLN A 731      12.890 -66.272 -86.292  1.00  0.73           O  
ATOM  10528  CB  GLN A 731      13.172 -64.071 -88.733  1.00  0.73           C  
ATOM  10529  CG  GLN A 731      13.269 -65.383 -89.521  1.00  0.73           C  
ATOM  10530  CD  GLN A 731      11.894 -65.962 -89.900  1.00  0.73           C  
ATOM  10531  OE1 GLN A 731      11.048 -65.272 -90.487  1.00  0.73           O  
ATOM  10532  NE2 GLN A 731      11.677 -67.236 -89.588  1.00  0.73           N  
ATOM  10533  H   GLN A 731      12.836 -62.055 -87.081  1.00  0.73           H  
ATOM  10534  HA  GLN A 731      11.477 -64.620 -87.562  1.00  0.73           H  
ATOM  10535 1HB  GLN A 731      12.657 -63.339 -89.353  1.00  0.73           H  
ATOM  10536 2HB  GLN A 731      14.183 -63.692 -88.567  1.00  0.73           H  
ATOM  10537 1HG  GLN A 731      13.829 -65.201 -90.437  1.00  0.73           H  
ATOM  10538 2HG  GLN A 731      13.790 -66.119 -88.906  1.00  0.73           H  
ATOM  10539 1HE2 GLN A 731      10.810 -67.675 -89.828  1.00  0.73           H  
ATOM  10540 2HE2 GLN A 731      12.391 -67.763 -89.125  1.00  0.73           H  
ATOM  10541  N   ALA A 732      14.224 -64.525 -85.778  1.00  0.73           N  
ATOM  10542  CA  ALA A 732      15.013 -65.281 -84.822  1.00  0.73           C  
ATOM  10543  C   ALA A 732      14.152 -65.674 -83.643  1.00  0.73           C  
ATOM  10544  O   ALA A 732      14.261 -66.784 -83.127  1.00  0.73           O  
ATOM  10545  CB  ALA A 732      16.199 -64.477 -84.354  1.00  0.73           C  
ATOM  10546  H   ALA A 732      14.424 -63.543 -85.932  1.00  0.73           H  
ATOM  10547  HA  ALA A 732      15.368 -66.189 -85.308  1.00  0.73           H  
ATOM  10548 1HB  ALA A 732      16.785 -65.067 -83.652  1.00  0.73           H  
ATOM  10549 2HB  ALA A 732      16.804 -64.218 -85.206  1.00  0.73           H  
ATOM  10550 3HB  ALA A 732      15.852 -63.568 -83.865  1.00  0.73           H  
ATOM  10551  N   ALA A 733      13.272 -64.763 -83.218  1.00  0.73           N  
ATOM  10552  CA  ALA A 733      12.414 -65.039 -82.080  1.00  0.73           C  
ATOM  10553  C   ALA A 733      11.533 -66.237 -82.380  1.00  0.73           C  
ATOM  10554  O   ALA A 733      11.351 -67.104 -81.524  1.00  0.73           O  
ATOM  10555  CB  ALA A 733      11.574 -63.821 -81.746  1.00  0.73           C  
ATOM  10556  H   ALA A 733      13.230 -63.850 -83.671  1.00  0.73           H  
ATOM  10557  HA  ALA A 733      13.042 -65.280 -81.226  1.00  0.73           H  
ATOM  10558 1HB  ALA A 733      10.947 -64.033 -80.880  1.00  0.73           H  
ATOM  10559 2HB  ALA A 733      12.223 -62.971 -81.527  1.00  0.73           H  
ATOM  10560 3HB  ALA A 733      10.944 -63.579 -82.599  1.00  0.73           H  
ATOM  10561  N   ARG A 734      11.021 -66.317 -83.613  1.00  0.73           N  
ATOM  10562  CA  ARG A 734      10.212 -67.459 -84.014  1.00  0.73           C  
ATOM  10563  C   ARG A 734      11.038 -68.746 -84.064  1.00  0.73           C  
ATOM  10564  O   ARG A 734      10.592 -69.793 -83.583  1.00  0.73           O  
ATOM  10565  CB  ARG A 734       9.560 -67.196 -85.366  1.00  0.73           C  
ATOM  10566  CG  ARG A 734       8.402 -66.186 -85.339  1.00  0.73           C  
ATOM  10567  CD  ARG A 734       7.635 -66.171 -86.628  1.00  0.73           C  
ATOM  10568  NE  ARG A 734       8.396 -65.582 -87.741  1.00  0.73           N  
ATOM  10569  CZ  ARG A 734       8.372 -64.267 -88.070  1.00  0.73           C  
ATOM  10570  NH1 ARG A 734       7.617 -63.431 -87.386  1.00  0.73           N  
ATOM  10571  NH2 ARG A 734       9.089 -63.814 -89.085  1.00  0.73           N  
ATOM  10572  H   ARG A 734      11.175 -65.556 -84.279  1.00  0.73           H  
ATOM  10573  HA  ARG A 734       9.420 -67.588 -83.279  1.00  0.73           H  
ATOM  10574 1HB  ARG A 734      10.311 -66.806 -86.056  1.00  0.73           H  
ATOM  10575 2HB  ARG A 734       9.187 -68.131 -85.781  1.00  0.73           H  
ATOM  10576 1HG  ARG A 734       7.717 -66.450 -84.537  1.00  0.73           H  
ATOM  10577 2HG  ARG A 734       8.793 -65.189 -85.161  1.00  0.73           H  
ATOM  10578 1HD  ARG A 734       7.374 -67.192 -86.901  1.00  0.73           H  
ATOM  10579 2HD  ARG A 734       6.725 -65.589 -86.494  1.00  0.73           H  
ATOM  10580  HE  ARG A 734       8.984 -66.192 -88.292  1.00  0.73           H  
ATOM  10581 1HH1 ARG A 734       7.064 -63.770 -86.612  1.00  0.73           H  
ATOM  10582 2HH1 ARG A 734       7.581 -62.458 -87.646  1.00  0.73           H  
ATOM  10583 1HH2 ARG A 734       9.683 -64.450 -89.630  1.00  0.73           H  
ATOM  10584 2HH2 ARG A 734       9.062 -62.838 -89.327  1.00  0.73           H  
ATOM  10585  N   GLU A 735      12.269 -68.668 -84.596  1.00  0.73           N  
ATOM  10586  CA  GLU A 735      13.144 -69.843 -84.656  1.00  0.73           C  
ATOM  10587  C   GLU A 735      13.411 -70.354 -83.240  1.00  0.73           C  
ATOM  10588  O   GLU A 735      13.390 -71.560 -82.978  1.00  0.73           O  
ATOM  10589  CB  GLU A 735      14.473 -69.506 -85.362  1.00  0.73           C  
ATOM  10590  CG  GLU A 735      15.422 -70.704 -85.539  1.00  0.73           C  
ATOM  10591  CD  GLU A 735      16.734 -70.391 -86.290  1.00  0.73           C  
ATOM  10592  OE1 GLU A 735      17.481 -69.507 -85.873  1.00  0.73           O  
ATOM  10593  OE2 GLU A 735      16.978 -71.044 -87.279  1.00  0.73           O  
ATOM  10594  H   GLU A 735      12.589 -67.783 -84.993  1.00  0.73           H  
ATOM  10595  HA  GLU A 735      12.636 -70.630 -85.213  1.00  0.73           H  
ATOM  10596 1HB  GLU A 735      14.268 -69.073 -86.342  1.00  0.73           H  
ATOM  10597 2HB  GLU A 735      15.006 -68.752 -84.781  1.00  0.73           H  
ATOM  10598 1HG  GLU A 735      15.658 -71.089 -84.559  1.00  0.73           H  
ATOM  10599 2HG  GLU A 735      14.889 -71.485 -86.076  1.00  0.73           H  
ATOM  10600  N   PHE A 736      13.645 -69.408 -82.334  1.00  0.73           N  
ATOM  10601  CA  PHE A 736      13.923 -69.654 -80.936  1.00  0.73           C  
ATOM  10602  C   PHE A 736      12.697 -70.240 -80.238  1.00  0.73           C  
ATOM  10603  O   PHE A 736      12.825 -71.201 -79.483  1.00  0.73           O  
ATOM  10604  CB  PHE A 736      14.467 -68.376 -80.301  1.00  0.73           C  
ATOM  10605  CG  PHE A 736      14.841 -68.464 -78.876  1.00  0.73           C  
ATOM  10606  CD1 PHE A 736      15.826 -69.295 -78.471  1.00  0.73           C  
ATOM  10607  CD2 PHE A 736      14.264 -67.666 -77.970  1.00  0.73           C  
ATOM  10608  CE1 PHE A 736      16.228 -69.365 -77.155  1.00  0.73           C  
ATOM  10609  CE2 PHE A 736      14.632 -67.709 -76.660  1.00  0.73           C  
ATOM  10610  CZ  PHE A 736      15.618 -68.564 -76.237  1.00  0.73           C  
ATOM  10611  H   PHE A 736      13.661 -68.441 -82.649  1.00  0.73           H  
ATOM  10612  HA  PHE A 736      14.723 -70.390 -80.879  1.00  0.73           H  
ATOM  10613 1HB  PHE A 736      15.349 -68.069 -80.861  1.00  0.73           H  
ATOM  10614 2HB  PHE A 736      13.728 -67.586 -80.411  1.00  0.73           H  
ATOM  10615  HD1 PHE A 736      16.269 -69.907 -79.207  1.00  0.73           H  
ATOM  10616  HD2 PHE A 736      13.501 -66.977 -78.308  1.00  0.73           H  
ATOM  10617  HE1 PHE A 736      17.018 -70.052 -76.856  1.00  0.73           H  
ATOM  10618  HE2 PHE A 736      14.138 -67.062 -75.968  1.00  0.73           H  
ATOM  10619  HZ  PHE A 736      15.910 -68.604 -75.194  1.00  0.73           H  
ATOM  10620  N   LEU A 737      11.499 -69.703 -80.492  1.00  0.75           N  
ATOM  10621  CA  LEU A 737      10.305 -70.265 -79.865  1.00  0.75           C  
ATOM  10622  C   LEU A 737      10.179 -71.736 -80.232  1.00  0.75           C  
ATOM  10623  O   LEU A 737      10.029 -72.590 -79.350  1.00  0.75           O  
ATOM  10624  CB  LEU A 737       9.007 -69.591 -80.347  1.00  0.75           C  
ATOM  10625  CG  LEU A 737       7.705 -70.015 -79.541  1.00  0.75           C  
ATOM  10626  CD1 LEU A 737       6.564 -69.031 -79.812  1.00  0.75           C  
ATOM  10627  CD2 LEU A 737       7.305 -71.432 -79.886  1.00  0.75           C  
ATOM  10628  H   LEU A 737      11.418 -68.891 -81.100  1.00  0.75           H  
ATOM  10629  HA  LEU A 737      10.393 -70.187 -78.788  1.00  0.75           H  
ATOM  10630 1HB  LEU A 737       9.126 -68.513 -80.266  1.00  0.75           H  
ATOM  10631 2HB  LEU A 737       8.853 -69.836 -81.398  1.00  0.75           H  
ATOM  10632  HG  LEU A 737       7.922 -69.970 -78.489  1.00  0.75           H  
ATOM  10633 1HD1 LEU A 737       5.696 -69.328 -79.226  1.00  0.75           H  
ATOM  10634 2HD1 LEU A 737       6.843 -68.037 -79.548  1.00  0.75           H  
ATOM  10635 3HD1 LEU A 737       6.315 -69.058 -80.871  1.00  0.75           H  
ATOM  10636 1HD2 LEU A 737       6.424 -71.710 -79.298  1.00  0.75           H  
ATOM  10637 2HD2 LEU A 737       7.075 -71.501 -80.949  1.00  0.75           H  
ATOM  10638 3HD2 LEU A 737       8.118 -72.109 -79.648  1.00  0.75           H  
ATOM  10639  N   GLU A 738      10.232 -72.044 -81.541  1.00  0.77           N  
ATOM  10640  CA  GLU A 738      10.056 -73.431 -81.961  1.00  0.77           C  
ATOM  10641  C   GLU A 738      11.155 -74.316 -81.390  1.00  0.77           C  
ATOM  10642  O   GLU A 738      10.885 -75.432 -80.941  1.00  0.77           O  
ATOM  10643  CB  GLU A 738      10.015 -73.553 -83.491  1.00  0.77           C  
ATOM  10644  CG  GLU A 738       8.744 -72.975 -84.139  1.00  0.77           C  
ATOM  10645  CD  GLU A 738       8.686 -73.144 -85.663  1.00  0.77           C  
ATOM  10646  OE1 GLU A 738       9.644 -73.607 -86.240  1.00  0.77           O  
ATOM  10647  OE2 GLU A 738       7.666 -72.818 -86.234  1.00  0.77           O  
ATOM  10648  H   GLU A 738      10.383 -71.307 -82.235  1.00  0.77           H  
ATOM  10649  HA  GLU A 738       9.103 -73.787 -81.570  1.00  0.77           H  
ATOM  10650 1HB  GLU A 738      10.876 -73.026 -83.914  1.00  0.77           H  
ATOM  10651 2HB  GLU A 738      10.098 -74.601 -83.776  1.00  0.77           H  
ATOM  10652 1HG  GLU A 738       7.876 -73.461 -83.697  1.00  0.77           H  
ATOM  10653 2HG  GLU A 738       8.693 -71.912 -83.895  1.00  0.77           H  
ATOM  10654  N   TYR A 739      12.383 -73.802 -81.360  1.00  0.80           N  
ATOM  10655  CA  TYR A 739      13.496 -74.526 -80.777  1.00  0.80           C  
ATOM  10656  C   TYR A 739      13.226 -74.870 -79.329  1.00  0.80           C  
ATOM  10657  O   TYR A 739      13.391 -76.025 -78.925  1.00  0.80           O  
ATOM  10658  CB  TYR A 739      14.752 -73.697 -80.828  1.00  0.80           C  
ATOM  10659  CG  TYR A 739      15.886 -74.316 -80.149  1.00  0.80           C  
ATOM  10660  CD1 TYR A 739      16.735 -75.165 -80.828  1.00  0.80           C  
ATOM  10661  CD2 TYR A 739      16.095 -74.025 -78.824  1.00  0.80           C  
ATOM  10662  CE1 TYR A 739      17.817 -75.687 -80.176  1.00  0.80           C  
ATOM  10663  CE2 TYR A 739      17.135 -74.555 -78.183  1.00  0.80           C  
ATOM  10664  CZ  TYR A 739      18.020 -75.375 -78.847  1.00  0.80           C  
ATOM  10665  OH  TYR A 739      19.125 -75.876 -78.204  1.00  0.80           O  
ATOM  10666  H   TYR A 739      12.565 -72.888 -81.774  1.00  0.80           H  
ATOM  10667  HA  TYR A 739      13.643 -75.451 -81.330  1.00  0.80           H  
ATOM  10668 1HB  TYR A 739      15.029 -73.509 -81.866  1.00  0.80           H  
ATOM  10669 2HB  TYR A 739      14.574 -72.739 -80.367  1.00  0.80           H  
ATOM  10670  HD1 TYR A 739      16.564 -75.391 -81.879  1.00  0.80           H  
ATOM  10671  HD2 TYR A 739      15.421 -73.358 -78.291  1.00  0.80           H  
ATOM  10672  HE1 TYR A 739      18.518 -76.336 -80.701  1.00  0.80           H  
ATOM  10673  HE2 TYR A 739      17.274 -74.314 -77.159  1.00  0.80           H  
ATOM  10674  HH  TYR A 739      19.923 -75.482 -78.641  1.00  0.80           H  
ATOM  10675  N   CYS A 740      12.813 -73.863 -78.552  1.00  0.84           N  
ATOM  10676  CA  CYS A 740      12.591 -74.045 -77.135  1.00  0.84           C  
ATOM  10677  C   CYS A 740      11.561 -75.140 -76.939  1.00  0.84           C  
ATOM  10678  O   CYS A 740      11.804 -76.103 -76.205  1.00  0.84           O  
ATOM  10679  CB  CYS A 740      12.111 -72.743 -76.502  1.00  0.84           C  
ATOM  10680  SG  CYS A 740      13.345 -71.438 -76.427  1.00  0.84           S  
ATOM  10681  H   CYS A 740      12.682 -72.938 -78.959  1.00  0.84           H  
ATOM  10682  HA  CYS A 740      13.528 -74.318 -76.664  1.00  0.84           H  
ATOM  10683 1HB  CYS A 740      11.261 -72.365 -77.068  1.00  0.84           H  
ATOM  10684 2HB  CYS A 740      11.764 -72.938 -75.493  1.00  0.84           H  
ATOM  10685  HG  CYS A 740      13.353 -71.214 -77.770  1.00  0.84           H  
ATOM  10686  N   GLU A 741      10.483 -75.113 -77.725  1.00  0.88           N  
ATOM  10687  CA  GLU A 741       9.496 -76.176 -77.604  1.00  0.88           C  
ATOM  10688  C   GLU A 741      10.137 -77.528 -77.954  1.00  0.88           C  
ATOM  10689  O   GLU A 741       9.929 -78.533 -77.262  1.00  0.88           O  
ATOM  10690  CB  GLU A 741       8.304 -75.882 -78.536  1.00  0.88           C  
ATOM  10691  CG  GLU A 741       7.324 -74.756 -78.090  1.00  0.88           C  
ATOM  10692  CD  GLU A 741       6.364 -75.207 -76.986  1.00  0.88           C  
ATOM  10693  OE1 GLU A 741       5.757 -76.235 -77.178  1.00  0.88           O  
ATOM  10694  OE2 GLU A 741       6.185 -74.526 -75.988  1.00  0.88           O  
ATOM  10695  H   GLU A 741      10.331 -74.325 -78.360  1.00  0.88           H  
ATOM  10696  HA  GLU A 741       9.146 -76.210 -76.572  1.00  0.88           H  
ATOM  10697 1HB  GLU A 741       8.684 -75.601 -79.517  1.00  0.88           H  
ATOM  10698 2HB  GLU A 741       7.722 -76.792 -78.667  1.00  0.88           H  
ATOM  10699 1HG  GLU A 741       7.910 -73.906 -77.726  1.00  0.88           H  
ATOM  10700 2HG  GLU A 741       6.752 -74.422 -78.953  1.00  0.88           H  
ATOM  10701  N   GLY A 742      11.006 -77.521 -78.966  1.00  0.90           N  
ATOM  10702  CA  GLY A 742      11.721 -78.693 -79.451  1.00  0.90           C  
ATOM  10703  C   GLY A 742      12.686 -79.309 -78.438  1.00  0.90           C  
ATOM  10704  O   GLY A 742      13.061 -80.477 -78.578  1.00  0.90           O  
ATOM  10705  H   GLY A 742      11.142 -76.652 -79.481  1.00  0.90           H  
ATOM  10706 1HA  GLY A 742      10.999 -79.444 -79.768  1.00  0.90           H  
ATOM  10707 2HA  GLY A 742      12.282 -78.402 -80.339  1.00  0.90           H  
ATOM  10708  N   VAL A 743      13.078 -78.548 -77.412  1.00  0.91           N  
ATOM  10709  CA  VAL A 743      13.990 -79.064 -76.403  1.00  0.91           C  
ATOM  10710  C   VAL A 743      13.304 -79.235 -75.051  1.00  0.91           C  
ATOM  10711  O   VAL A 743      13.971 -79.458 -74.039  1.00  0.91           O  
ATOM  10712  CB  VAL A 743      15.231 -78.161 -76.245  1.00  0.91           C  
ATOM  10713  CG1 VAL A 743      16.010 -78.125 -77.545  1.00  0.91           C  
ATOM  10714  CG2 VAL A 743      14.820 -76.781 -75.864  1.00  0.91           C  
ATOM  10715  H   VAL A 743      12.753 -77.579 -77.349  1.00  0.91           H  
ATOM  10716  HA  VAL A 743      14.340 -80.043 -76.728  1.00  0.91           H  
ATOM  10717  HB  VAL A 743      15.873 -78.579 -75.476  1.00  0.91           H  
ATOM  10718 1HG1 VAL A 743      16.888 -77.509 -77.413  1.00  0.91           H  
ATOM  10719 2HG1 VAL A 743      16.312 -79.133 -77.818  1.00  0.91           H  
ATOM  10720 3HG1 VAL A 743      15.385 -77.705 -78.336  1.00  0.91           H  
ATOM  10721 1HG2 VAL A 743      15.694 -76.144 -75.748  1.00  0.91           H  
ATOM  10722 2HG2 VAL A 743      14.209 -76.412 -76.646  1.00  0.91           H  
ATOM  10723 3HG2 VAL A 743      14.258 -76.805 -74.938  1.00  0.91           H  
ATOM  10724  N   GLY A 744      11.970 -79.146 -75.027  1.00  0.89           N  
ATOM  10725  CA  GLY A 744      11.229 -79.336 -73.786  1.00  0.89           C  
ATOM  10726  C   GLY A 744      11.018 -78.077 -72.940  1.00  0.89           C  
ATOM  10727  O   GLY A 744      10.598 -78.181 -71.785  1.00  0.89           O  
ATOM  10728  H   GLY A 744      11.448 -78.953 -75.885  1.00  0.89           H  
ATOM  10729 1HA  GLY A 744      10.255 -79.761 -74.032  1.00  0.89           H  
ATOM  10730 2HA  GLY A 744      11.742 -80.083 -73.185  1.00  0.89           H  
ATOM  10731  N   ILE A 745      11.310 -76.899 -73.484  1.00  0.86           N  
ATOM  10732  CA  ILE A 745      11.114 -75.669 -72.733  1.00  0.86           C  
ATOM  10733  C   ILE A 745       9.933 -74.906 -73.292  1.00  0.86           C  
ATOM  10734  O   ILE A 745       9.972 -74.414 -74.413  1.00  0.86           O  
ATOM  10735  CB  ILE A 745      12.350 -74.769 -72.799  1.00  0.86           C  
ATOM  10736  CG1 ILE A 745      13.551 -75.479 -72.215  1.00  0.86           C  
ATOM  10737  CG2 ILE A 745      12.082 -73.466 -72.083  1.00  0.86           C  
ATOM  10738  CD1 ILE A 745      14.830 -74.741 -72.466  1.00  0.86           C  
ATOM  10739  H   ILE A 745      11.638 -76.837 -74.446  1.00  0.86           H  
ATOM  10740  HA  ILE A 745      10.909 -75.912 -71.692  1.00  0.86           H  
ATOM  10741  HB  ILE A 745      12.582 -74.565 -73.842  1.00  0.86           H  
ATOM  10742 1HG1 ILE A 745      13.412 -75.590 -71.140  1.00  0.86           H  
ATOM  10743 2HG1 ILE A 745      13.630 -76.474 -72.655  1.00  0.86           H  
ATOM  10744 1HG2 ILE A 745      12.962 -72.839 -72.153  1.00  0.86           H  
ATOM  10745 2HG2 ILE A 745      11.232 -72.963 -72.543  1.00  0.86           H  
ATOM  10746 3HG2 ILE A 745      11.858 -73.669 -71.036  1.00  0.86           H  
ATOM  10747 1HD1 ILE A 745      15.664 -75.293 -72.033  1.00  0.86           H  
ATOM  10748 2HD1 ILE A 745      14.973 -74.650 -73.541  1.00  0.86           H  
ATOM  10749 3HD1 ILE A 745      14.779 -73.750 -72.020  1.00  0.86           H  
ATOM  10750  N   ARG A 746       8.883 -74.780 -72.509  1.00  0.84           N  
ATOM  10751  CA  ARG A 746       7.695 -74.124 -73.019  1.00  0.84           C  
ATOM  10752  C   ARG A 746       7.984 -72.682 -73.401  1.00  0.84           C  
ATOM  10753  O   ARG A 746       8.617 -71.941 -72.632  1.00  0.84           O  
ATOM  10754  CB  ARG A 746       6.577 -74.159 -71.993  1.00  0.84           C  
ATOM  10755  CG  ARG A 746       5.271 -73.514 -72.439  1.00  0.84           C  
ATOM  10756  CD  ARG A 746       4.194 -73.647 -71.413  1.00  0.84           C  
ATOM  10757  NE  ARG A 746       3.744 -75.025 -71.259  1.00  0.84           N  
ATOM  10758  CZ  ARG A 746       2.878 -75.447 -70.312  1.00  0.84           C  
ATOM  10759  NH1 ARG A 746       2.376 -74.591 -69.449  1.00  0.84           N  
ATOM  10760  NH2 ARG A 746       2.533 -76.722 -70.251  1.00  0.84           N  
ATOM  10761  H   ARG A 746       8.892 -75.182 -71.582  1.00  0.84           H  
ATOM  10762  HA  ARG A 746       7.366 -74.658 -73.910  1.00  0.84           H  
ATOM  10763 1HB  ARG A 746       6.358 -75.194 -71.739  1.00  0.84           H  
ATOM  10764 2HB  ARG A 746       6.903 -73.673 -71.098  1.00  0.84           H  
ATOM  10765 1HG  ARG A 746       5.429 -72.451 -72.629  1.00  0.84           H  
ATOM  10766 2HG  ARG A 746       4.935 -73.997 -73.358  1.00  0.84           H  
ATOM  10767 1HD  ARG A 746       4.570 -73.300 -70.450  1.00  0.84           H  
ATOM  10768 2HD  ARG A 746       3.339 -73.039 -71.709  1.00  0.84           H  
ATOM  10769  HE  ARG A 746       4.110 -75.714 -71.902  1.00  0.84           H  
ATOM  10770 1HH1 ARG A 746       2.638 -73.616 -69.494  1.00  0.84           H  
ATOM  10771 2HH1 ARG A 746       1.730 -74.908 -68.741  1.00  0.84           H  
ATOM  10772 1HH2 ARG A 746       2.918 -77.383 -70.912  1.00  0.84           H  
ATOM  10773 2HH2 ARG A 746       1.886 -77.036 -69.543  1.00  0.84           H  
ATOM  10774  N   ALA A 747       7.482 -72.266 -74.568  1.00  0.84           N  
ATOM  10775  CA  ALA A 747       7.658 -70.875 -74.971  1.00  0.84           C  
ATOM  10776  C   ALA A 747       6.419 -70.347 -75.700  1.00  0.84           C  
ATOM  10777  O   ALA A 747       5.799 -71.053 -76.501  1.00  0.84           O  
ATOM  10778  CB  ALA A 747       8.898 -70.738 -75.840  1.00  0.84           C  
ATOM  10779  H   ALA A 747       7.001 -72.940 -75.175  1.00  0.84           H  
ATOM  10780  HA  ALA A 747       7.787 -70.289 -74.072  1.00  0.84           H  
ATOM  10781 1HB  ALA A 747       9.040 -69.704 -76.095  1.00  0.84           H  
ATOM  10782 2HB  ALA A 747       9.763 -71.095 -75.282  1.00  0.84           H  
ATOM  10783 3HB  ALA A 747       8.782 -71.332 -76.746  1.00  0.84           H  
ATOM  10784  N   ARG A 748       6.069 -69.089 -75.417  1.00  0.87           N  
ATOM  10785  CA  ARG A 748       4.896 -68.455 -76.023  1.00  0.87           C  
ATOM  10786  C   ARG A 748       5.150 -67.025 -76.447  1.00  0.87           C  
ATOM  10787  O   ARG A 748       5.667 -66.216 -75.671  1.00  0.87           O  
ATOM  10788  CB  ARG A 748       3.736 -68.441 -75.042  1.00  0.87           C  
ATOM  10789  CG  ARG A 748       3.184 -69.812 -74.649  1.00  0.87           C  
ATOM  10790  CD  ARG A 748       2.466 -70.455 -75.787  1.00  0.87           C  
ATOM  10791  NE  ARG A 748       1.877 -71.721 -75.407  1.00  0.87           N  
ATOM  10792  CZ  ARG A 748       2.539 -72.896 -75.430  1.00  0.87           C  
ATOM  10793  NH1 ARG A 748       3.793 -72.934 -75.823  1.00  0.87           N  
ATOM  10794  NH2 ARG A 748       1.926 -74.009 -75.057  1.00  0.87           N  
ATOM  10795  H   ARG A 748       6.645 -68.573 -74.752  1.00  0.87           H  
ATOM  10796  HA  ARG A 748       4.609 -69.030 -76.902  1.00  0.87           H  
ATOM  10797 1HB  ARG A 748       4.047 -67.941 -74.126  1.00  0.87           H  
ATOM  10798 2HB  ARG A 748       2.915 -67.859 -75.467  1.00  0.87           H  
ATOM  10799 1HG  ARG A 748       3.984 -70.471 -74.324  1.00  0.87           H  
ATOM  10800 2HG  ARG A 748       2.473 -69.688 -73.833  1.00  0.87           H  
ATOM  10801 1HD  ARG A 748       1.670 -69.798 -76.135  1.00  0.87           H  
ATOM  10802 2HD  ARG A 748       3.168 -70.637 -76.601  1.00  0.87           H  
ATOM  10803  HE  ARG A 748       0.915 -71.724 -75.101  1.00  0.87           H  
ATOM  10804 1HH1 ARG A 748       4.289 -72.088 -76.125  1.00  0.87           H  
ATOM  10805 2HH1 ARG A 748       4.319 -73.811 -75.835  1.00  0.87           H  
ATOM  10806 1HH2 ARG A 748       0.960 -73.981 -74.757  1.00  0.87           H  
ATOM  10807 2HH2 ARG A 748       2.425 -74.887 -75.084  1.00  0.87           H  
ATOM  10808  N   ALA A 749       4.771 -66.695 -77.677  1.00  0.91           N  
ATOM  10809  CA  ALA A 749       4.978 -65.346 -78.192  1.00  0.91           C  
ATOM  10810  C   ALA A 749       4.196 -64.319 -77.386  1.00  0.91           C  
ATOM  10811  O   ALA A 749       3.076 -64.581 -76.942  1.00  0.91           O  
ATOM  10812  CB  ALA A 749       4.591 -65.275 -79.654  1.00  0.91           C  
ATOM  10813  H   ALA A 749       4.342 -67.391 -78.272  1.00  0.91           H  
ATOM  10814  HA  ALA A 749       6.034 -65.101 -78.105  1.00  0.91           H  
ATOM  10815 1HB  ALA A 749       4.779 -64.264 -80.022  1.00  0.91           H  
ATOM  10816 2HB  ALA A 749       5.185 -65.986 -80.225  1.00  0.91           H  
ATOM  10817 3HB  ALA A 749       3.534 -65.512 -79.764  1.00  0.91           H  
ATOM  10818  N   ILE A 750       4.785 -63.144 -77.240  1.00  0.96           N  
ATOM  10819  CA  ILE A 750       4.194 -62.004 -76.554  1.00  0.96           C  
ATOM  10820  C   ILE A 750       3.703 -60.968 -77.572  1.00  0.96           C  
ATOM  10821  O   ILE A 750       4.477 -60.555 -78.432  1.00  0.96           O  
ATOM  10822  CB  ILE A 750       5.240 -61.385 -75.634  1.00  0.96           C  
ATOM  10823  CG1 ILE A 750       5.641 -62.364 -74.572  1.00  0.96           C  
ATOM  10824  CG2 ILE A 750       4.807 -60.081 -75.072  1.00  0.96           C  
ATOM  10825  CD1 ILE A 750       6.835 -61.913 -73.840  1.00  0.96           C  
ATOM  10826  H   ILE A 750       5.724 -63.019 -77.625  1.00  0.96           H  
ATOM  10827  HA  ILE A 750       3.377 -62.374 -75.948  1.00  0.96           H  
ATOM  10828  HB  ILE A 750       6.110 -61.221 -76.221  1.00  0.96           H  
ATOM  10829 1HG1 ILE A 750       4.819 -62.492 -73.870  1.00  0.96           H  
ATOM  10830 2HG1 ILE A 750       5.859 -63.329 -75.029  1.00  0.96           H  
ATOM  10831 1HG2 ILE A 750       5.610 -59.655 -74.470  1.00  0.96           H  
ATOM  10832 2HG2 ILE A 750       4.588 -59.433 -75.893  1.00  0.96           H  
ATOM  10833 3HG2 ILE A 750       3.930 -60.210 -74.454  1.00  0.96           H  
ATOM  10834 1HD1 ILE A 750       7.108 -62.629 -73.088  1.00  0.96           H  
ATOM  10835 2HD1 ILE A 750       7.634 -61.812 -74.549  1.00  0.96           H  
ATOM  10836 3HD1 ILE A 750       6.641 -60.954 -73.366  1.00  0.96           H  
ATOM  10837  N   PRO A 751       2.443 -60.496 -77.513  1.00  1.00           N  
ATOM  10838  CA  PRO A 751       1.835 -59.597 -78.491  1.00  1.00           C  
ATOM  10839  C   PRO A 751       2.307 -58.144 -78.430  1.00  1.00           C  
ATOM  10840  O   PRO A 751       1.521 -57.224 -78.195  1.00  1.00           O  
ATOM  10841  CB  PRO A 751       0.355 -59.703 -78.133  1.00  1.00           C  
ATOM  10842  CG  PRO A 751       0.350 -59.950 -76.642  1.00  1.00           C  
ATOM  10843  CD  PRO A 751       1.536 -60.873 -76.409  1.00  1.00           C  
ATOM  10844  HA  PRO A 751       2.014 -60.005 -79.497  1.00  1.00           H  
ATOM  10845 1HB  PRO A 751      -0.163 -58.772 -78.413  1.00  1.00           H  
ATOM  10846 2HB  PRO A 751      -0.115 -60.516 -78.704  1.00  1.00           H  
ATOM  10847 1HG  PRO A 751       0.447 -58.995 -76.103  1.00  1.00           H  
ATOM  10848 2HG  PRO A 751      -0.606 -60.397 -76.331  1.00  1.00           H  
ATOM  10849 1HD  PRO A 751       1.966 -60.654 -75.434  1.00  1.00           H  
ATOM  10850 2HD  PRO A 751       1.223 -61.927 -76.507  1.00  1.00           H  
ATOM  10851  N   VAL A 752       3.597 -57.968 -78.664  1.00  1.01           N  
ATOM  10852  CA  VAL A 752       4.271 -56.680 -78.719  1.00  1.01           C  
ATOM  10853  C   VAL A 752       4.941 -56.567 -80.090  1.00  1.01           C  
ATOM  10854  O   VAL A 752       5.629 -57.490 -80.527  1.00  1.01           O  
ATOM  10855  CB  VAL A 752       5.261 -56.545 -77.531  1.00  1.01           C  
ATOM  10856  CG1 VAL A 752       6.060 -55.264 -77.601  1.00  1.01           C  
ATOM  10857  CG2 VAL A 752       4.454 -56.516 -76.222  1.00  1.01           C  
ATOM  10858  H   VAL A 752       4.146 -58.809 -78.827  1.00  1.01           H  
ATOM  10859  HA  VAL A 752       3.528 -55.887 -78.629  1.00  1.01           H  
ATOM  10860  HB  VAL A 752       5.949 -57.393 -77.537  1.00  1.01           H  
ATOM  10861 1HG1 VAL A 752       6.732 -55.203 -76.745  1.00  1.01           H  
ATOM  10862 2HG1 VAL A 752       6.638 -55.251 -78.491  1.00  1.01           H  
ATOM  10863 3HG1 VAL A 752       5.385 -54.407 -77.590  1.00  1.01           H  
ATOM  10864 1HG2 VAL A 752       5.136 -56.433 -75.376  1.00  1.01           H  
ATOM  10865 2HG2 VAL A 752       3.783 -55.655 -76.235  1.00  1.01           H  
ATOM  10866 3HG2 VAL A 752       3.864 -57.406 -76.118  1.00  1.01           H  
ATOM  10867  N   ASP A 753       4.741 -55.434 -80.771  1.00  0.99           N  
ATOM  10868  CA  ASP A 753       5.267 -55.233 -82.132  1.00  0.99           C  
ATOM  10869  C   ASP A 753       6.696 -54.723 -82.191  1.00  0.99           C  
ATOM  10870  O   ASP A 753       7.164 -54.295 -83.254  1.00  0.99           O  
ATOM  10871  CB  ASP A 753       4.393 -54.256 -82.941  1.00  0.99           C  
ATOM  10872  CG  ASP A 753       4.359 -52.802 -82.377  1.00  0.99           C  
ATOM  10873  OD1 ASP A 753       4.922 -52.578 -81.337  1.00  0.99           O  
ATOM  10874  OD2 ASP A 753       3.795 -51.934 -83.020  1.00  0.99           O  
ATOM  10875  H   ASP A 753       4.183 -54.707 -80.349  1.00  0.99           H  
ATOM  10876  HA  ASP A 753       5.244 -56.197 -82.641  1.00  0.99           H  
ATOM  10877 1HB  ASP A 753       4.764 -54.217 -83.965  1.00  0.99           H  
ATOM  10878 2HB  ASP A 753       3.370 -54.635 -82.983  1.00  0.99           H  
ATOM  10879  N   TYR A 754       7.367 -54.700 -81.053  1.00  0.94           N  
ATOM  10880  CA  TYR A 754       8.730 -54.238 -81.035  1.00  0.94           C  
ATOM  10881  C   TYR A 754       9.567 -54.701 -79.847  1.00  0.94           C  
ATOM  10882  O   TYR A 754       9.162 -54.638 -78.684  1.00  0.94           O  
ATOM  10883  CB  TYR A 754       8.738 -52.739 -81.130  1.00  0.94           C  
ATOM  10884  CG  TYR A 754      10.045 -52.205 -81.170  1.00  0.94           C  
ATOM  10885  CD1 TYR A 754      10.826 -52.336 -82.294  1.00  0.94           C  
ATOM  10886  CD2 TYR A 754      10.476 -51.549 -80.099  1.00  0.94           C  
ATOM  10887  CE1 TYR A 754      12.057 -51.779 -82.291  1.00  0.94           C  
ATOM  10888  CE2 TYR A 754      11.648 -50.990 -80.103  1.00  0.94           C  
ATOM  10889  CZ  TYR A 754      12.451 -51.093 -81.174  1.00  0.94           C  
ATOM  10890  OH  TYR A 754      13.622 -50.481 -81.141  1.00  0.94           O  
ATOM  10891  H   TYR A 754       6.920 -55.035 -80.221  1.00  0.94           H  
ATOM  10892  HA  TYR A 754       9.216 -54.628 -81.930  1.00  0.94           H  
ATOM  10893 1HB  TYR A 754       8.204 -52.414 -82.002  1.00  0.94           H  
ATOM  10894 2HB  TYR A 754       8.223 -52.322 -80.267  1.00  0.94           H  
ATOM  10895  HD1 TYR A 754      10.459 -52.870 -83.173  1.00  0.94           H  
ATOM  10896  HD2 TYR A 754       9.834 -51.456 -79.228  1.00  0.94           H  
ATOM  10897  HE1 TYR A 754      12.702 -51.849 -83.161  1.00  0.94           H  
ATOM  10898  HE2 TYR A 754      11.943 -50.444 -79.241  1.00  0.94           H  
ATOM  10899  HH  TYR A 754      14.076 -50.556 -81.996  1.00  0.94           H  
ATOM  10900  N   ALA A 755      10.800 -55.078 -80.145  1.00  0.88           N  
ATOM  10901  CA  ALA A 755      11.763 -55.542 -79.157  1.00  0.88           C  
ATOM  10902  C   ALA A 755      12.397 -54.382 -78.380  1.00  0.88           C  
ATOM  10903  O   ALA A 755      13.596 -54.094 -78.511  1.00  0.88           O  
ATOM  10904  CB  ALA A 755      12.821 -56.328 -79.876  1.00  0.88           C  
ATOM  10905  H   ALA A 755      11.076 -55.068 -81.116  1.00  0.88           H  
ATOM  10906  HA  ALA A 755      11.243 -56.185 -78.446  1.00  0.88           H  
ATOM  10907 1HB  ALA A 755      13.527 -56.704 -79.169  1.00  0.88           H  
ATOM  10908 2HB  ALA A 755      12.359 -57.159 -80.400  1.00  0.88           H  
ATOM  10909 3HB  ALA A 755      13.334 -55.687 -80.593  1.00  0.88           H  
ATOM  10910  N   SER A 756      11.579 -53.751 -77.544  1.00  0.83           N  
ATOM  10911  CA  SER A 756      11.955 -52.537 -76.826  1.00  0.83           C  
ATOM  10912  C   SER A 756      13.129 -52.641 -75.865  1.00  0.83           C  
ATOM  10913  O   SER A 756      13.800 -51.652 -75.650  1.00  0.83           O  
ATOM  10914  CB  SER A 756      10.744 -52.008 -76.086  1.00  0.83           C  
ATOM  10915  OG  SER A 756      10.348 -52.875 -75.075  1.00  0.83           O  
ATOM  10916  H   SER A 756      10.616 -54.090 -77.508  1.00  0.83           H  
ATOM  10917  HA  SER A 756      12.238 -51.800 -77.562  1.00  0.83           H  
ATOM  10918 1HB  SER A 756      10.961 -51.041 -75.670  1.00  0.83           H  
ATOM  10919 2HB  SER A 756       9.928 -51.885 -76.797  1.00  0.83           H  
ATOM  10920  HG  SER A 756      10.940 -52.702 -74.335  1.00  0.83           H  
ATOM  10921  N   HIS A 757      13.436 -53.831 -75.363  1.00  0.80           N  
ATOM  10922  CA  HIS A 757      14.540 -54.008 -74.402  1.00  0.80           C  
ATOM  10923  C   HIS A 757      15.785 -54.619 -75.033  1.00  0.80           C  
ATOM  10924  O   HIS A 757      16.557 -55.312 -74.369  1.00  0.80           O  
ATOM  10925  CB  HIS A 757      14.092 -54.833 -73.200  1.00  0.80           C  
ATOM  10926  CG  HIS A 757      13.058 -54.154 -72.311  1.00  0.80           C  
ATOM  10927  ND1 HIS A 757      13.397 -53.201 -71.362  1.00  0.80           N  
ATOM  10928  CD2 HIS A 757      11.707 -54.286 -72.247  1.00  0.80           C  
ATOM  10929  CE1 HIS A 757      12.303 -52.774 -70.756  1.00  0.80           C  
ATOM  10930  NE2 HIS A 757      11.250 -53.410 -71.276  1.00  0.80           N  
ATOM  10931  H   HIS A 757      12.864 -54.619 -75.620  1.00  0.80           H  
ATOM  10932  HA  HIS A 757      14.846 -53.044 -74.022  1.00  0.80           H  
ATOM  10933 1HB  HIS A 757      13.678 -55.737 -73.568  1.00  0.80           H  
ATOM  10934 2HB  HIS A 757      14.959 -55.086 -72.588  1.00  0.80           H  
ATOM  10935  HD1 HIS A 757      14.343 -52.892 -71.102  1.00  0.80           H  
ATOM  10936  HD2 HIS A 757      11.003 -54.907 -72.796  1.00  0.80           H  
ATOM  10937  HE1 HIS A 757      12.372 -52.013 -69.973  1.00  0.80           H  
ATOM  10938  N   THR A 758      15.962 -54.382 -76.329  1.00  0.79           N  
ATOM  10939  CA  THR A 758      17.130 -54.862 -77.052  1.00  0.79           C  
ATOM  10940  C   THR A 758      17.847 -53.724 -77.757  1.00  0.79           C  
ATOM  10941  O   THR A 758      17.397 -52.581 -77.759  1.00  0.79           O  
ATOM  10942  CB  THR A 758      16.742 -55.849 -78.129  1.00  0.79           C  
ATOM  10943  OG1 THR A 758      16.071 -55.147 -79.183  1.00  0.79           O  
ATOM  10944  CG2 THR A 758      15.831 -56.857 -77.566  1.00  0.79           C  
ATOM  10945  H   THR A 758      15.249 -53.858 -76.840  1.00  0.79           H  
ATOM  10946  HA  THR A 758      17.824 -55.332 -76.353  1.00  0.79           H  
ATOM  10947  HB  THR A 758      17.623 -56.343 -78.522  1.00  0.79           H  
ATOM  10948  HG1 THR A 758      15.225 -54.755 -78.833  1.00  0.79           H  
ATOM  10949 1HG2 THR A 758      15.575 -57.523 -78.348  1.00  0.79           H  
ATOM  10950 2HG2 THR A 758      16.312 -57.400 -76.763  1.00  0.79           H  
ATOM  10951 3HG2 THR A 758      14.940 -56.370 -77.187  1.00  0.79           H  
ATOM  10952  N   ALA A 759      18.915 -54.071 -78.472  1.00  0.79           N  
ATOM  10953  CA  ALA A 759      19.711 -53.142 -79.276  1.00  0.79           C  
ATOM  10954  C   ALA A 759      18.879 -52.419 -80.336  1.00  0.79           C  
ATOM  10955  O   ALA A 759      19.297 -51.392 -80.872  1.00  0.79           O  
ATOM  10956  CB  ALA A 759      20.845 -53.886 -79.946  1.00  0.79           C  
ATOM  10957  H   ALA A 759      19.242 -55.040 -78.413  1.00  0.79           H  
ATOM  10958  HA  ALA A 759      20.126 -52.390 -78.614  1.00  0.79           H  
ATOM  10959 1HB  ALA A 759      21.456 -53.180 -80.512  1.00  0.79           H  
ATOM  10960 2HB  ALA A 759      21.458 -54.371 -79.188  1.00  0.79           H  
ATOM  10961 3HB  ALA A 759      20.436 -54.640 -80.617  1.00  0.79           H  
ATOM  10962  N   HIS A 760      17.685 -52.929 -80.644  1.00  0.80           N  
ATOM  10963  CA  HIS A 760      16.837 -52.320 -81.650  1.00  0.80           C  
ATOM  10964  C   HIS A 760      16.389 -50.900 -81.270  1.00  0.80           C  
ATOM  10965  O   HIS A 760      15.865 -50.184 -82.131  1.00  0.80           O  
ATOM  10966  CB  HIS A 760      15.615 -53.207 -81.921  1.00  0.80           C  
ATOM  10967  CG  HIS A 760      15.984 -54.493 -82.568  1.00  0.80           C  
ATOM  10968  ND1 HIS A 760      16.408 -55.575 -81.847  1.00  0.80           N  
ATOM  10969  CD2 HIS A 760      16.003 -54.873 -83.864  1.00  0.80           C  
ATOM  10970  CE1 HIS A 760      16.684 -56.571 -82.665  1.00  0.80           C  
ATOM  10971  NE2 HIS A 760      16.453 -56.168 -83.900  1.00  0.80           N  
ATOM  10972  H   HIS A 760      17.330 -53.756 -80.158  1.00  0.80           H  
ATOM  10973  HA  HIS A 760      17.396 -52.241 -82.582  1.00  0.80           H  
ATOM  10974 1HB  HIS A 760      15.092 -53.415 -80.980  1.00  0.80           H  
ATOM  10975 2HB  HIS A 760      14.925 -52.686 -82.572  1.00  0.80           H  
ATOM  10976  HD1 HIS A 760      16.462 -55.592 -80.842  1.00  0.80           H  
ATOM  10977  HD2 HIS A 760      15.752 -54.360 -84.791  1.00  0.80           H  
ATOM  10978  HE1 HIS A 760      17.050 -57.524 -82.280  1.00  0.80           H  
ATOM  10979  N   VAL A 761      16.568 -50.477 -79.999  1.00  0.80           N  
ATOM  10980  CA  VAL A 761      16.193 -49.113 -79.604  1.00  0.80           C  
ATOM  10981  C   VAL A 761      17.366 -48.153 -79.644  1.00  0.80           C  
ATOM  10982  O   VAL A 761      17.200 -46.953 -79.424  1.00  0.80           O  
ATOM  10983  CB  VAL A 761      15.593 -49.042 -78.194  1.00  0.80           C  
ATOM  10984  CG1 VAL A 761      14.436 -49.891 -78.149  1.00  0.80           C  
ATOM  10985  CG2 VAL A 761      16.616 -49.399 -77.145  1.00  0.80           C  
ATOM  10986  H   VAL A 761      16.965 -51.119 -79.305  1.00  0.80           H  
ATOM  10987  HA  VAL A 761      15.434 -48.757 -80.301  1.00  0.80           H  
ATOM  10988  HB  VAL A 761      15.252 -48.029 -78.012  1.00  0.80           H  
ATOM  10989 1HG1 VAL A 761      13.965 -49.832 -77.207  1.00  0.80           H  
ATOM  10990 2HG1 VAL A 761      13.780 -49.528 -78.896  1.00  0.80           H  
ATOM  10991 3HG1 VAL A 761      14.722 -50.927 -78.350  1.00  0.80           H  
ATOM  10992 1HG2 VAL A 761      16.174 -49.330 -76.161  1.00  0.80           H  
ATOM  10993 2HG2 VAL A 761      16.954 -50.384 -77.308  1.00  0.80           H  
ATOM  10994 3HG2 VAL A 761      17.450 -48.722 -77.212  1.00  0.80           H  
ATOM  10995  N   GLU A 762      18.556 -48.638 -79.963  1.00  0.79           N  
ATOM  10996  CA  GLU A 762      19.684 -47.730 -80.001  1.00  0.79           C  
ATOM  10997  C   GLU A 762      19.505 -46.595 -81.042  1.00  0.79           C  
ATOM  10998  O   GLU A 762      19.829 -45.452 -80.720  1.00  0.79           O  
ATOM  10999  CB  GLU A 762      20.992 -48.512 -80.169  1.00  0.79           C  
ATOM  11000  CG  GLU A 762      21.340 -49.335 -78.912  1.00  0.79           C  
ATOM  11001  CD  GLU A 762      22.579 -50.196 -79.030  1.00  0.79           C  
ATOM  11002  OE1 GLU A 762      23.179 -50.226 -80.076  1.00  0.79           O  
ATOM  11003  OE2 GLU A 762      22.901 -50.860 -78.058  1.00  0.79           O  
ATOM  11004  H   GLU A 762      18.685 -49.628 -80.183  1.00  0.79           H  
ATOM  11005  HA  GLU A 762      19.752 -47.246 -79.032  1.00  0.79           H  
ATOM  11006 1HB  GLU A 762      20.929 -49.203 -81.001  1.00  0.79           H  
ATOM  11007 2HB  GLU A 762      21.811 -47.823 -80.369  1.00  0.79           H  
ATOM  11008 1HG  GLU A 762      21.469 -48.652 -78.072  1.00  0.79           H  
ATOM  11009 2HG  GLU A 762      20.485 -49.969 -78.688  1.00  0.79           H  
ATOM  11010  N   PRO A 763      18.920 -46.821 -82.250  1.00  0.77           N  
ATOM  11011  CA  PRO A 763      18.662 -45.807 -83.264  1.00  0.77           C  
ATOM  11012  C   PRO A 763      17.782 -44.648 -82.792  1.00  0.77           C  
ATOM  11013  O   PRO A 763      17.777 -43.595 -83.427  1.00  0.77           O  
ATOM  11014  CB  PRO A 763      17.949 -46.598 -84.368  1.00  0.77           C  
ATOM  11015  CG  PRO A 763      18.429 -48.007 -84.194  1.00  0.77           C  
ATOM  11016  CD  PRO A 763      18.555 -48.184 -82.717  1.00  0.77           C  
ATOM  11017  HA  PRO A 763      19.625 -45.424 -83.630  1.00  0.77           H  
ATOM  11018 1HB  PRO A 763      16.859 -46.508 -84.238  1.00  0.77           H  
ATOM  11019 2HB  PRO A 763      18.190 -46.173 -85.354  1.00  0.77           H  
ATOM  11020 1HG  PRO A 763      17.708 -48.712 -84.633  1.00  0.77           H  
ATOM  11021 2HG  PRO A 763      19.382 -48.156 -84.720  1.00  0.77           H  
ATOM  11022 1HD  PRO A 763      17.573 -48.462 -82.363  1.00  0.77           H  
ATOM  11023 2HD  PRO A 763      19.317 -48.932 -82.504  1.00  0.77           H  
ATOM  11024  N   VAL A 764      17.017 -44.833 -81.708  1.00  0.74           N  
ATOM  11025  CA  VAL A 764      16.139 -43.777 -81.221  1.00  0.74           C  
ATOM  11026  C   VAL A 764      16.588 -43.239 -79.865  1.00  0.74           C  
ATOM  11027  O   VAL A 764      15.889 -42.432 -79.240  1.00  0.74           O  
ATOM  11028  CB  VAL A 764      14.677 -44.277 -81.170  1.00  0.74           C  
ATOM  11029  CG1 VAL A 764      14.207 -44.591 -82.571  1.00  0.74           C  
ATOM  11030  CG2 VAL A 764      14.570 -45.525 -80.305  1.00  0.74           C  
ATOM  11031  H   VAL A 764      17.049 -45.698 -81.168  1.00  0.74           H  
ATOM  11032  HA  VAL A 764      16.168 -42.951 -81.933  1.00  0.74           H  
ATOM  11033  HB  VAL A 764      14.042 -43.487 -80.768  1.00  0.74           H  
ATOM  11034 1HG1 VAL A 764      13.178 -44.927 -82.543  1.00  0.74           H  
ATOM  11035 2HG1 VAL A 764      14.278 -43.688 -83.185  1.00  0.74           H  
ATOM  11036 3HG1 VAL A 764      14.830 -45.365 -82.996  1.00  0.74           H  
ATOM  11037 1HG2 VAL A 764      13.533 -45.867 -80.280  1.00  0.74           H  
ATOM  11038 2HG2 VAL A 764      15.194 -46.300 -80.734  1.00  0.74           H  
ATOM  11039 3HG2 VAL A 764      14.907 -45.304 -79.291  1.00  0.74           H  
ATOM  11040  N   ARG A 765      17.787 -43.639 -79.435  1.00  0.71           N  
ATOM  11041  CA  ARG A 765      18.342 -43.198 -78.161  1.00  0.71           C  
ATOM  11042  C   ARG A 765      18.363 -41.702 -77.975  1.00  0.71           C  
ATOM  11043  O   ARG A 765      17.822 -41.183 -76.998  1.00  0.71           O  
ATOM  11044  CB  ARG A 765      19.778 -43.681 -78.029  1.00  0.71           C  
ATOM  11045  CG  ARG A 765      20.512 -43.227 -76.765  1.00  0.71           C  
ATOM  11046  CD  ARG A 765      21.972 -43.535 -76.837  1.00  0.71           C  
ATOM  11047  NE  ARG A 765      22.644 -42.699 -77.844  1.00  0.71           N  
ATOM  11048  CZ  ARG A 765      23.807 -42.976 -78.466  1.00  0.71           C  
ATOM  11049  NH1 ARG A 765      24.464 -44.094 -78.197  1.00  0.71           N  
ATOM  11050  NH2 ARG A 765      24.284 -42.111 -79.358  1.00  0.71           N  
ATOM  11051  H   ARG A 765      18.342 -44.286 -79.998  1.00  0.71           H  
ATOM  11052  HA  ARG A 765      17.734 -43.615 -77.374  1.00  0.71           H  
ATOM  11053 1HB  ARG A 765      19.796 -44.767 -78.052  1.00  0.71           H  
ATOM  11054 2HB  ARG A 765      20.357 -43.333 -78.883  1.00  0.71           H  
ATOM  11055 1HG  ARG A 765      20.418 -42.142 -76.679  1.00  0.71           H  
ATOM  11056 2HG  ARG A 765      20.095 -43.679 -75.898  1.00  0.71           H  
ATOM  11057 1HD  ARG A 765      22.433 -43.347 -75.870  1.00  0.71           H  
ATOM  11058 2HD  ARG A 765      22.106 -44.581 -77.111  1.00  0.71           H  
ATOM  11059  HE  ARG A 765      22.198 -41.798 -78.083  1.00  0.71           H  
ATOM  11060 1HH1 ARG A 765      24.093 -44.744 -77.520  1.00  0.71           H  
ATOM  11061 2HH1 ARG A 765      25.334 -44.294 -78.668  1.00  0.71           H  
ATOM  11062 1HH2 ARG A 765      23.742 -41.240 -79.574  1.00  0.71           H  
ATOM  11063 2HH2 ARG A 765      25.146 -42.296 -79.836  1.00  0.71           H  
ATOM  11064  N   ASP A 766      18.952 -41.003 -78.929  1.00  0.68           N  
ATOM  11065  CA  ASP A 766      19.126 -39.575 -78.798  1.00  0.68           C  
ATOM  11066  C   ASP A 766      17.808 -38.844 -78.923  1.00  0.68           C  
ATOM  11067  O   ASP A 766      17.576 -37.858 -78.223  1.00  0.68           O  
ATOM  11068  CB  ASP A 766      20.147 -39.121 -79.825  1.00  0.68           C  
ATOM  11069  CG  ASP A 766      21.487 -39.699 -79.426  1.00  0.68           C  
ATOM  11070  OD1 ASP A 766      21.573 -40.129 -78.301  1.00  0.68           O  
ATOM  11071  OD2 ASP A 766      22.389 -39.792 -80.213  1.00  0.68           O  
ATOM  11072  H   ASP A 766      19.325 -41.483 -79.736  1.00  0.68           H  
ATOM  11073  HA  ASP A 766      19.530 -39.371 -77.806  1.00  0.68           H  
ATOM  11074 1HB  ASP A 766      19.868 -39.476 -80.818  1.00  0.68           H  
ATOM  11075 2HB  ASP A 766      20.201 -38.031 -79.850  1.00  0.68           H  
ATOM  11076  N   GLU A 767      16.918 -39.341 -79.781  1.00  0.66           N  
ATOM  11077  CA  GLU A 767      15.633 -38.677 -79.930  1.00  0.66           C  
ATOM  11078  C   GLU A 767      14.869 -38.749 -78.616  1.00  0.66           C  
ATOM  11079  O   GLU A 767      14.246 -37.769 -78.194  1.00  0.66           O  
ATOM  11080  CB  GLU A 767      14.794 -39.345 -81.026  1.00  0.66           C  
ATOM  11081  CG  GLU A 767      15.305 -39.158 -82.445  1.00  0.66           C  
ATOM  11082  CD  GLU A 767      14.464 -39.897 -83.478  1.00  0.66           C  
ATOM  11083  OE1 GLU A 767      13.613 -40.668 -83.091  1.00  0.66           O  
ATOM  11084  OE2 GLU A 767      14.668 -39.672 -84.649  1.00  0.66           O  
ATOM  11085  H   GLU A 767      17.135 -40.169 -80.317  1.00  0.66           H  
ATOM  11086  HA  GLU A 767      15.803 -37.628 -80.181  1.00  0.66           H  
ATOM  11087 1HB  GLU A 767      14.746 -40.421 -80.834  1.00  0.66           H  
ATOM  11088 2HB  GLU A 767      13.775 -38.963 -80.983  1.00  0.66           H  
ATOM  11089 1HG  GLU A 767      15.306 -38.095 -82.683  1.00  0.66           H  
ATOM  11090 2HG  GLU A 767      16.333 -39.518 -82.495  1.00  0.66           H  
ATOM  11091  N   LEU A 768      14.943 -39.908 -77.950  1.00  0.64           N  
ATOM  11092  CA  LEU A 768      14.233 -40.089 -76.701  1.00  0.64           C  
ATOM  11093  C   LEU A 768      14.821 -39.257 -75.583  1.00  0.64           C  
ATOM  11094  O   LEU A 768      14.085 -38.592 -74.855  1.00  0.64           O  
ATOM  11095  CB  LEU A 768      14.209 -41.543 -76.261  1.00  0.64           C  
ATOM  11096  CG  LEU A 768      13.429 -41.738 -74.954  1.00  0.64           C  
ATOM  11097  CD1 LEU A 768      11.985 -41.233 -75.181  1.00  0.64           C  
ATOM  11098  CD2 LEU A 768      13.445 -43.188 -74.550  1.00  0.64           C  
ATOM  11099  H   LEU A 768      15.468 -40.692 -78.344  1.00  0.64           H  
ATOM  11100  HA  LEU A 768      13.204 -39.770 -76.856  1.00  0.64           H  
ATOM  11101 1HB  LEU A 768      13.749 -42.146 -77.043  1.00  0.64           H  
ATOM  11102 2HB  LEU A 768      15.238 -41.887 -76.115  1.00  0.64           H  
ATOM  11103  HG  LEU A 768      13.889 -41.140 -74.164  1.00  0.64           H  
ATOM  11104 1HD1 LEU A 768      11.401 -41.343 -74.275  1.00  0.64           H  
ATOM  11105 2HD1 LEU A 768      12.008 -40.183 -75.463  1.00  0.64           H  
ATOM  11106 3HD1 LEU A 768      11.525 -41.803 -75.976  1.00  0.64           H  
ATOM  11107 1HD2 LEU A 768      12.899 -43.317 -73.623  1.00  0.64           H  
ATOM  11108 2HD2 LEU A 768      12.983 -43.769 -75.335  1.00  0.64           H  
ATOM  11109 3HD2 LEU A 768      14.463 -43.503 -74.412  1.00  0.64           H  
ATOM  11110  N   VAL A 769      16.146 -39.276 -75.446  1.00  0.63           N  
ATOM  11111  CA  VAL A 769      16.762 -38.532 -74.362  1.00  0.63           C  
ATOM  11112  C   VAL A 769      16.455 -37.049 -74.506  1.00  0.63           C  
ATOM  11113  O   VAL A 769      16.151 -36.376 -73.520  1.00  0.63           O  
ATOM  11114  CB  VAL A 769      18.279 -38.783 -74.300  1.00  0.63           C  
ATOM  11115  CG1 VAL A 769      18.920 -37.829 -73.302  1.00  0.63           C  
ATOM  11116  CG2 VAL A 769      18.525 -40.234 -73.862  1.00  0.63           C  
ATOM  11117  H   VAL A 769      16.724 -39.834 -76.080  1.00  0.63           H  
ATOM  11118  HA  VAL A 769      16.334 -38.887 -73.423  1.00  0.63           H  
ATOM  11119  HB  VAL A 769      18.718 -38.606 -75.287  1.00  0.63           H  
ATOM  11120 1HG1 VAL A 769      19.993 -38.011 -73.262  1.00  0.63           H  
ATOM  11121 2HG1 VAL A 769      18.737 -36.801 -73.615  1.00  0.63           H  
ATOM  11122 3HG1 VAL A 769      18.489 -37.994 -72.317  1.00  0.63           H  
ATOM  11123 1HG2 VAL A 769      19.594 -40.430 -73.816  1.00  0.63           H  
ATOM  11124 2HG2 VAL A 769      18.082 -40.396 -72.876  1.00  0.63           H  
ATOM  11125 3HG2 VAL A 769      18.067 -40.910 -74.576  1.00  0.63           H  
ATOM  11126  N   GLN A 770      16.528 -36.524 -75.732  1.00  0.63           N  
ATOM  11127  CA  GLN A 770      16.206 -35.121 -75.941  1.00  0.63           C  
ATOM  11128  C   GLN A 770      14.732 -34.850 -75.628  1.00  0.63           C  
ATOM  11129  O   GLN A 770      14.402 -33.875 -74.951  1.00  0.63           O  
ATOM  11130  CB  GLN A 770      16.495 -34.740 -77.392  1.00  0.63           C  
ATOM  11131  CG  GLN A 770      17.970 -34.723 -77.748  1.00  0.63           C  
ATOM  11132  CD  GLN A 770      18.212 -34.523 -79.239  1.00  0.63           C  
ATOM  11133  OE1 GLN A 770      17.296 -34.613 -80.065  1.00  0.63           O  
ATOM  11134  NE2 GLN A 770      19.464 -34.257 -79.595  1.00  0.63           N  
ATOM  11135  H   GLN A 770      16.805 -37.098 -76.532  1.00  0.63           H  
ATOM  11136  HA  GLN A 770      16.821 -34.518 -75.277  1.00  0.63           H  
ATOM  11137 1HB  GLN A 770      16.003 -35.460 -78.054  1.00  0.63           H  
ATOM  11138 2HB  GLN A 770      16.077 -33.759 -77.604  1.00  0.63           H  
ATOM  11139 1HG  GLN A 770      18.444 -33.902 -77.215  1.00  0.63           H  
ATOM  11140 2HG  GLN A 770      18.419 -35.665 -77.446  1.00  0.63           H  
ATOM  11141 1HE2 GLN A 770      19.692 -34.121 -80.559  1.00  0.63           H  
ATOM  11142 2HE2 GLN A 770      20.179 -34.198 -78.899  1.00  0.63           H  
ATOM  11143  N   ALA A 771      13.841 -35.756 -76.048  1.00  0.62           N  
ATOM  11144  CA  ALA A 771      12.407 -35.612 -75.812  1.00  0.62           C  
ATOM  11145  C   ALA A 771      12.071 -35.551 -74.329  1.00  0.62           C  
ATOM  11146  O   ALA A 771      11.146 -34.849 -73.912  1.00  0.62           O  
ATOM  11147  CB  ALA A 771      11.663 -36.770 -76.434  1.00  0.62           C  
ATOM  11148  H   ALA A 771      14.148 -36.556 -76.601  1.00  0.62           H  
ATOM  11149  HA  ALA A 771      12.083 -34.682 -76.275  1.00  0.62           H  
ATOM  11150 1HB  ALA A 771      10.622 -36.626 -76.274  1.00  0.62           H  
ATOM  11151 2HB  ALA A 771      11.872 -36.811 -77.501  1.00  0.62           H  
ATOM  11152 3HB  ALA A 771      11.980 -37.696 -75.969  1.00  0.62           H  
ATOM  11153  N   LEU A 772      12.835 -36.284 -73.533  1.00  0.62           N  
ATOM  11154  CA  LEU A 772      12.627 -36.364 -72.103  1.00  0.62           C  
ATOM  11155  C   LEU A 772      13.502 -35.399 -71.315  1.00  0.62           C  
ATOM  11156  O   LEU A 772      13.534 -35.446 -70.083  1.00  0.62           O  
ATOM  11157  CB  LEU A 772      12.909 -37.777 -71.618  1.00  0.62           C  
ATOM  11158  CG  LEU A 772      12.063 -38.832 -72.181  1.00  0.62           C  
ATOM  11159  CD1 LEU A 772      12.472 -40.155 -71.572  1.00  0.62           C  
ATOM  11160  CD2 LEU A 772      10.661 -38.499 -71.932  1.00  0.62           C  
ATOM  11161  H   LEU A 772      13.568 -36.860 -73.953  1.00  0.62           H  
ATOM  11162  HA  LEU A 772      11.586 -36.124 -71.900  1.00  0.62           H  
ATOM  11163 1HB  LEU A 772      13.930 -38.021 -71.903  1.00  0.62           H  
ATOM  11164 2HB  LEU A 772      12.828 -37.807 -70.537  1.00  0.62           H  
ATOM  11165  HG  LEU A 772      12.222 -38.898 -73.251  1.00  0.62           H  
ATOM  11166 1HD1 LEU A 772      11.866 -40.959 -71.980  1.00  0.62           H  
ATOM  11167 2HD1 LEU A 772      13.528 -40.345 -71.790  1.00  0.62           H  
ATOM  11168 3HD1 LEU A 772      12.323 -40.098 -70.499  1.00  0.62           H  
ATOM  11169 1HD2 LEU A 772      10.066 -39.280 -72.351  1.00  0.62           H  
ATOM  11170 2HD2 LEU A 772      10.489 -38.426 -70.869  1.00  0.62           H  
ATOM  11171 3HD2 LEU A 772      10.414 -37.549 -72.402  1.00  0.62           H  
ATOM  11172  N   ALA A 773      14.196 -34.499 -71.997  1.00  0.61           N  
ATOM  11173  CA  ALA A 773      15.104 -33.571 -71.337  1.00  0.61           C  
ATOM  11174  C   ALA A 773      14.401 -32.708 -70.286  1.00  0.61           C  
ATOM  11175  O   ALA A 773      15.033 -32.261 -69.331  1.00  0.61           O  
ATOM  11176  CB  ALA A 773      15.776 -32.691 -72.374  1.00  0.61           C  
ATOM  11177  H   ALA A 773      14.134 -34.458 -73.016  1.00  0.61           H  
ATOM  11178  HA  ALA A 773      15.869 -34.157 -70.830  1.00  0.61           H  
ATOM  11179 1HB  ALA A 773      16.484 -32.025 -71.886  1.00  0.61           H  
ATOM  11180 2HB  ALA A 773      16.301 -33.324 -73.089  1.00  0.61           H  
ATOM  11181 3HB  ALA A 773      15.021 -32.105 -72.896  1.00  0.61           H  
ATOM  11182  N   GLY A 774      13.102 -32.450 -70.462  1.00  0.60           N  
ATOM  11183  CA  GLY A 774      12.341 -31.613 -69.536  1.00  0.60           C  
ATOM  11184  C   GLY A 774      11.825 -32.334 -68.272  1.00  0.60           C  
ATOM  11185  O   GLY A 774      11.184 -31.703 -67.429  1.00  0.60           O  
ATOM  11186  H   GLY A 774      12.636 -32.850 -71.264  1.00  0.60           H  
ATOM  11187 1HA  GLY A 774      12.965 -30.772 -69.233  1.00  0.60           H  
ATOM  11188 2HA  GLY A 774      11.494 -31.185 -70.071  1.00  0.60           H  
ATOM  11189  N   ILE A 775      12.087 -33.637 -68.137  1.00  0.59           N  
ATOM  11190  CA  ILE A 775      11.616 -34.402 -66.970  1.00  0.59           C  
ATOM  11191  C   ILE A 775      12.341 -33.957 -65.693  1.00  0.59           C  
ATOM  11192  O   ILE A 775      13.569 -33.836 -65.692  1.00  0.59           O  
ATOM  11193  CB  ILE A 775      11.820 -35.917 -67.205  1.00  0.59           C  
ATOM  11194  CG1 ILE A 775      10.983 -36.374 -68.439  1.00  0.59           C  
ATOM  11195  CG2 ILE A 775      11.466 -36.737 -65.954  1.00  0.59           C  
ATOM  11196  CD1 ILE A 775       9.491 -36.177 -68.312  1.00  0.59           C  
ATOM  11197  H   ILE A 775      12.632 -34.123 -68.853  1.00  0.59           H  
ATOM  11198  HA  ILE A 775      10.549 -34.213 -66.836  1.00  0.59           H  
ATOM  11199  HB  ILE A 775      12.870 -36.095 -67.455  1.00  0.59           H  
ATOM  11200 1HG1 ILE A 775      11.297 -35.811 -69.299  1.00  0.59           H  
ATOM  11201 2HG1 ILE A 775      11.183 -37.425 -68.618  1.00  0.59           H  
ATOM  11202 1HG2 ILE A 775      11.634 -37.799 -66.147  1.00  0.59           H  
ATOM  11203 2HG2 ILE A 775      12.086 -36.428 -65.119  1.00  0.59           H  
ATOM  11204 3HG2 ILE A 775      10.427 -36.574 -65.704  1.00  0.59           H  
ATOM  11205 1HD1 ILE A 775       8.998 -36.524 -69.220  1.00  0.59           H  
ATOM  11206 2HD1 ILE A 775       9.128 -36.744 -67.469  1.00  0.59           H  
ATOM  11207 3HD1 ILE A 775       9.268 -35.120 -68.155  1.00  0.59           H  
ATOM  11208  N   THR A 776      11.595 -33.723 -64.598  1.00  0.58           N  
ATOM  11209  CA  THR A 776      12.200 -33.267 -63.341  1.00  0.58           C  
ATOM  11210  C   THR A 776      11.941 -34.196 -62.144  1.00  0.58           C  
ATOM  11211  O   THR A 776      10.937 -34.031 -61.452  1.00  0.58           O  
ATOM  11212  CB  THR A 776      11.680 -31.880 -62.940  1.00  0.58           C  
ATOM  11213  OG1 THR A 776      11.939 -30.928 -63.990  1.00  0.58           O  
ATOM  11214  CG2 THR A 776      12.373 -31.439 -61.660  1.00  0.58           C  
ATOM  11215  H   THR A 776      10.574 -33.858 -64.629  1.00  0.58           H  
ATOM  11216  HA  THR A 776      13.268 -33.161 -63.499  1.00  0.58           H  
ATOM  11217  HB  THR A 776      10.603 -31.932 -62.770  1.00  0.58           H  
ATOM  11218  HG1 THR A 776      11.398 -31.142 -64.768  1.00  0.58           H  
ATOM  11219 1HG2 THR A 776      12.010 -30.459 -61.365  1.00  0.58           H  
ATOM  11220 2HG2 THR A 776      12.167 -32.161 -60.865  1.00  0.58           H  
ATOM  11221 3HG2 THR A 776      13.447 -31.391 -61.832  1.00  0.58           H  
ATOM  11222  N   PRO A 777      12.829 -35.169 -61.871  1.00  0.57           N  
ATOM  11223  CA  PRO A 777      12.717 -36.156 -60.815  1.00  0.57           C  
ATOM  11224  C   PRO A 777      12.630 -35.498 -59.451  1.00  0.57           C  
ATOM  11225  O   PRO A 777      13.293 -34.491 -59.189  1.00  0.57           O  
ATOM  11226  CB  PRO A 777      14.027 -36.929 -60.942  1.00  0.57           C  
ATOM  11227  CG  PRO A 777      14.446 -36.722 -62.353  1.00  0.57           C  
ATOM  11228  CD  PRO A 777      14.036 -35.329 -62.687  1.00  0.57           C  
ATOM  11229  HA  PRO A 777      11.846 -36.800 -60.997  1.00  0.57           H  
ATOM  11230 1HB  PRO A 777      14.762 -36.561 -60.210  1.00  0.57           H  
ATOM  11231 2HB  PRO A 777      13.853 -37.991 -60.708  1.00  0.57           H  
ATOM  11232 1HG  PRO A 777      15.522 -36.916 -62.468  1.00  0.57           H  
ATOM  11233 2HG  PRO A 777      13.923 -37.425 -62.975  1.00  0.57           H  
ATOM  11234 1HD  PRO A 777      14.810 -34.604 -62.396  1.00  0.57           H  
ATOM  11235 2HD  PRO A 777      13.820 -35.310 -63.746  1.00  0.57           H  
ATOM  11236  N   ARG A 778      11.856 -36.109 -58.571  1.00  0.57           N  
ATOM  11237  CA  ARG A 778      11.673 -35.645 -57.206  1.00  0.57           C  
ATOM  11238  C   ARG A 778      11.948 -36.799 -56.258  1.00  0.57           C  
ATOM  11239  O   ARG A 778      11.952 -37.951 -56.679  1.00  0.57           O  
ATOM  11240  CB  ARG A 778      10.252 -35.138 -57.009  1.00  0.57           C  
ATOM  11241  CG  ARG A 778       9.838 -34.006 -57.960  1.00  0.57           C  
ATOM  11242  CD  ARG A 778      10.571 -32.734 -57.691  1.00  0.57           C  
ATOM  11243  NE  ARG A 778      10.115 -31.658 -58.555  1.00  0.57           N  
ATOM  11244  CZ  ARG A 778      10.571 -30.390 -58.513  1.00  0.57           C  
ATOM  11245  NH1 ARG A 778      11.497 -30.045 -57.645  1.00  0.57           N  
ATOM  11246  NH2 ARG A 778      10.085 -29.488 -59.348  1.00  0.57           N  
ATOM  11247  H   ARG A 778      11.322 -36.923 -58.870  1.00  0.57           H  
ATOM  11248  HA  ARG A 778      12.378 -34.840 -57.002  1.00  0.57           H  
ATOM  11249 1HB  ARG A 778       9.554 -35.969 -57.160  1.00  0.57           H  
ATOM  11250 2HB  ARG A 778      10.123 -34.792 -55.984  1.00  0.57           H  
ATOM  11251 1HG  ARG A 778      10.027 -34.303 -58.991  1.00  0.57           H  
ATOM  11252 2HG  ARG A 778       8.773 -33.816 -57.837  1.00  0.57           H  
ATOM  11253 1HD  ARG A 778      10.417 -32.432 -56.657  1.00  0.57           H  
ATOM  11254 2HD  ARG A 778      11.635 -32.884 -57.871  1.00  0.57           H  
ATOM  11255  HE  ARG A 778       9.406 -31.880 -59.243  1.00  0.57           H  
ATOM  11256 1HH1 ARG A 778      11.872 -30.734 -57.008  1.00  0.57           H  
ATOM  11257 2HH1 ARG A 778      11.834 -29.093 -57.618  1.00  0.57           H  
ATOM  11258 1HH2 ARG A 778       9.376 -29.753 -60.019  1.00  0.57           H  
ATOM  11259 2HH2 ARG A 778      10.424 -28.538 -59.317  1.00  0.57           H  
ATOM  11260  N   ARG A 779      12.220 -36.522 -54.989  1.00  0.57           N  
ATOM  11261  CA  ARG A 779      12.358 -37.657 -54.086  1.00  0.57           C  
ATOM  11262  C   ARG A 779      10.975 -38.208 -53.768  1.00  0.57           C  
ATOM  11263  O   ARG A 779      10.051 -37.454 -53.459  1.00  0.57           O  
ATOM  11264  CB  ARG A 779      13.097 -37.305 -52.809  1.00  0.57           C  
ATOM  11265  CG  ARG A 779      13.358 -38.518 -51.916  1.00  0.57           C  
ATOM  11266  CD  ARG A 779      14.240 -38.204 -50.762  1.00  0.57           C  
ATOM  11267  NE  ARG A 779      14.493 -39.391 -49.946  1.00  0.57           N  
ATOM  11268  CZ  ARG A 779      15.309 -39.435 -48.872  1.00  0.57           C  
ATOM  11269  NH1 ARG A 779      15.953 -38.355 -48.485  1.00  0.57           N  
ATOM  11270  NH2 ARG A 779      15.461 -40.568 -48.206  1.00  0.57           N  
ATOM  11271  H   ARG A 779      12.270 -35.572 -54.651  1.00  0.57           H  
ATOM  11272  HA  ARG A 779      12.920 -38.446 -54.589  1.00  0.57           H  
ATOM  11273 1HB  ARG A 779      14.055 -36.849 -53.045  1.00  0.57           H  
ATOM  11274 2HB  ARG A 779      12.516 -36.586 -52.234  1.00  0.57           H  
ATOM  11275 1HG  ARG A 779      12.405 -38.882 -51.520  1.00  0.57           H  
ATOM  11276 2HG  ARG A 779      13.824 -39.308 -52.509  1.00  0.57           H  
ATOM  11277 1HD  ARG A 779      15.196 -37.829 -51.126  1.00  0.57           H  
ATOM  11278 2HD  ARG A 779      13.766 -37.452 -50.134  1.00  0.57           H  
ATOM  11279  HE  ARG A 779      14.017 -40.249 -50.208  1.00  0.57           H  
ATOM  11280 1HH1 ARG A 779      15.839 -37.490 -48.993  1.00  0.57           H  
ATOM  11281 2HH1 ARG A 779      16.563 -38.392 -47.681  1.00  0.57           H  
ATOM  11282 1HH2 ARG A 779      14.963 -41.403 -48.499  1.00  0.57           H  
ATOM  11283 2HH2 ARG A 779      16.072 -40.605 -47.405  1.00  0.57           H  
ATOM  11284  N   ALA A 780      10.848 -39.519 -53.868  1.00  0.57           N  
ATOM  11285  CA  ALA A 780       9.614 -40.255 -53.630  1.00  0.57           C  
ATOM  11286  C   ALA A 780       9.103 -40.153 -52.205  1.00  0.57           C  
ATOM  11287  O   ALA A 780       9.884 -40.016 -51.260  1.00  0.57           O  
ATOM  11288  CB  ALA A 780       9.828 -41.704 -53.946  1.00  0.57           C  
ATOM  11289  H   ALA A 780      11.666 -40.057 -54.148  1.00  0.57           H  
ATOM  11290  HA  ALA A 780       8.851 -39.847 -54.289  1.00  0.57           H  
ATOM  11291 1HB  ALA A 780       8.901 -42.221 -53.802  1.00  0.57           H  
ATOM  11292 2HB  ALA A 780      10.151 -41.807 -54.978  1.00  0.57           H  
ATOM  11293 3HB  ALA A 780      10.585 -42.120 -53.286  1.00  0.57           H  
ATOM  11294  N   GLU A 781       7.776 -40.244 -52.053  1.00  0.58           N  
ATOM  11295  CA  GLU A 781       7.156 -40.285 -50.732  1.00  0.58           C  
ATOM  11296  C   GLU A 781       7.212 -41.724 -50.219  1.00  0.58           C  
ATOM  11297  O   GLU A 781       7.399 -41.979 -49.028  1.00  0.58           O  
ATOM  11298  CB  GLU A 781       5.708 -39.793 -50.796  1.00  0.58           C  
ATOM  11299  CG  GLU A 781       5.562 -38.318 -51.169  1.00  0.58           C  
ATOM  11300  CD  GLU A 781       4.123 -37.855 -51.241  1.00  0.58           C  
ATOM  11301  OE1 GLU A 781       3.243 -38.667 -51.076  1.00  0.58           O  
ATOM  11302  OE2 GLU A 781       3.910 -36.686 -51.463  1.00  0.58           O  
ATOM  11303  H   GLU A 781       7.194 -40.360 -52.880  1.00  0.58           H  
ATOM  11304  HA  GLU A 781       7.723 -39.650 -50.051  1.00  0.58           H  
ATOM  11305 1HB  GLU A 781       5.161 -40.383 -51.537  1.00  0.58           H  
ATOM  11306 2HB  GLU A 781       5.226 -39.949 -49.832  1.00  0.58           H  
ATOM  11307 1HG  GLU A 781       6.090 -37.717 -50.431  1.00  0.58           H  
ATOM  11308 2HG  GLU A 781       6.040 -38.157 -52.137  1.00  0.58           H  
ATOM  11309  N   VAL A 782       7.066 -42.664 -51.151  1.00  0.58           N  
ATOM  11310  CA  VAL A 782       7.139 -44.088 -50.857  1.00  0.58           C  
ATOM  11311  C   VAL A 782       8.393 -44.609 -51.555  1.00  0.58           C  
ATOM  11312  O   VAL A 782       8.538 -44.364 -52.747  1.00  0.58           O  
ATOM  11313  CB  VAL A 782       5.894 -44.838 -51.344  1.00  0.58           C  
ATOM  11314  CG1 VAL A 782       6.069 -46.308 -51.066  1.00  0.58           C  
ATOM  11315  CG2 VAL A 782       4.658 -44.311 -50.630  1.00  0.58           C  
ATOM  11316  H   VAL A 782       6.893 -42.364 -52.114  1.00  0.58           H  
ATOM  11317  HA  VAL A 782       7.190 -44.216 -49.783  1.00  0.58           H  
ATOM  11318  HB  VAL A 782       5.786 -44.708 -52.412  1.00  0.58           H  
ATOM  11319 1HG1 VAL A 782       5.215 -46.860 -51.401  1.00  0.58           H  
ATOM  11320 2HG1 VAL A 782       6.951 -46.661 -51.586  1.00  0.58           H  
ATOM  11321 3HG1 VAL A 782       6.186 -46.462 -50.002  1.00  0.58           H  
ATOM  11322 1HG2 VAL A 782       3.781 -44.848 -50.966  1.00  0.58           H  
ATOM  11323 2HG2 VAL A 782       4.775 -44.458 -49.554  1.00  0.58           H  
ATOM  11324 3HG2 VAL A 782       4.535 -43.248 -50.843  1.00  0.58           H  
ATOM  11325  N   PRO A 783       9.313 -45.319 -50.888  1.00  0.59           N  
ATOM  11326  CA  PRO A 783      10.543 -45.790 -51.488  1.00  0.59           C  
ATOM  11327  C   PRO A 783      10.280 -46.487 -52.803  1.00  0.59           C  
ATOM  11328  O   PRO A 783       9.361 -47.311 -52.913  1.00  0.59           O  
ATOM  11329  CB  PRO A 783      11.062 -46.754 -50.424  1.00  0.59           C  
ATOM  11330  CG  PRO A 783      10.547 -46.176 -49.125  1.00  0.59           C  
ATOM  11331  CD  PRO A 783       9.167 -45.653 -49.452  1.00  0.59           C  
ATOM  11332  HA  PRO A 783      11.238 -44.939 -51.622  1.00  0.59           H  
ATOM  11333 1HB  PRO A 783      10.658 -47.754 -50.599  1.00  0.59           H  
ATOM  11334 2HB  PRO A 783      12.161 -46.820 -50.474  1.00  0.59           H  
ATOM  11335 1HG  PRO A 783      10.531 -46.958 -48.350  1.00  0.59           H  
ATOM  11336 2HG  PRO A 783      11.230 -45.387 -48.773  1.00  0.59           H  
ATOM  11337 1HD  PRO A 783       8.411 -46.425 -49.288  1.00  0.59           H  
ATOM  11338 2HD  PRO A 783       9.004 -44.753 -48.840  1.00  0.59           H  
ATOM  11339  N   PHE A 784      11.087 -46.126 -53.786  1.00  0.59           N  
ATOM  11340  CA  PHE A 784      10.974 -46.631 -55.145  1.00  0.59           C  
ATOM  11341  C   PHE A 784      12.037 -47.660 -55.447  1.00  0.59           C  
ATOM  11342  O   PHE A 784      13.240 -47.371 -55.324  1.00  0.59           O  
ATOM  11343  CB  PHE A 784      11.080 -45.483 -56.122  1.00  0.59           C  
ATOM  11344  CG  PHE A 784      10.925 -45.864 -57.499  1.00  0.59           C  
ATOM  11345  CD1 PHE A 784       9.729 -46.345 -57.917  1.00  0.59           C  
ATOM  11346  CD2 PHE A 784      11.961 -45.748 -58.408  1.00  0.59           C  
ATOM  11347  CE1 PHE A 784       9.558 -46.697 -59.189  1.00  0.59           C  
ATOM  11348  CE2 PHE A 784      11.765 -46.121 -59.711  1.00  0.59           C  
ATOM  11349  CZ  PHE A 784      10.554 -46.586 -60.085  1.00  0.59           C  
ATOM  11350  H   PHE A 784      11.805 -45.449 -53.571  1.00  0.59           H  
ATOM  11351  HA  PHE A 784       9.995 -47.104 -55.263  1.00  0.59           H  
ATOM  11352 1HB  PHE A 784      10.327 -44.739 -55.888  1.00  0.59           H  
ATOM  11353 2HB  PHE A 784      12.045 -45.005 -56.011  1.00  0.59           H  
ATOM  11354  HD1 PHE A 784       8.910 -46.449 -57.207  1.00  0.59           H  
ATOM  11355  HD2 PHE A 784      12.918 -45.367 -58.085  1.00  0.59           H  
ATOM  11356  HE1 PHE A 784       8.636 -47.066 -59.492  1.00  0.59           H  
ATOM  11357  HE2 PHE A 784      12.557 -46.050 -60.447  1.00  0.59           H  
ATOM  11358  HZ  PHE A 784      10.376 -46.869 -61.094  1.00  0.59           H  
ATOM  11359  N   PHE A 785      11.585 -48.858 -55.798  1.00  0.60           N  
ATOM  11360  CA  PHE A 785      12.454 -49.992 -56.054  1.00  0.60           C  
ATOM  11361  C   PHE A 785      12.613 -50.187 -57.561  1.00  0.60           C  
ATOM  11362  O   PHE A 785      11.614 -50.369 -58.262  1.00  0.60           O  
ATOM  11363  CB  PHE A 785      11.883 -51.274 -55.491  1.00  0.60           C  
ATOM  11364  CG  PHE A 785      12.864 -52.249 -55.454  1.00  0.60           C  
ATOM  11365  CD1 PHE A 785      13.449 -52.517 -54.268  1.00  0.60           C  
ATOM  11366  CD2 PHE A 785      13.318 -52.825 -56.561  1.00  0.60           C  
ATOM  11367  CE1 PHE A 785      14.438 -53.378 -54.168  1.00  0.60           C  
ATOM  11368  CE2 PHE A 785      14.338 -53.670 -56.476  1.00  0.60           C  
ATOM  11369  CZ  PHE A 785      14.881 -53.955 -55.280  1.00  0.60           C  
ATOM  11370  H   PHE A 785      10.580 -48.987 -55.899  1.00  0.60           H  
ATOM  11371  HA  PHE A 785      13.424 -49.812 -55.621  1.00  0.60           H  
ATOM  11372 1HB  PHE A 785      11.508 -51.112 -54.485  1.00  0.60           H  
ATOM  11373 2HB  PHE A 785      11.063 -51.620 -56.108  1.00  0.60           H  
ATOM  11374  HD1 PHE A 785      13.087 -52.021 -53.400  1.00  0.60           H  
ATOM  11375  HD2 PHE A 785      12.875 -52.581 -57.524  1.00  0.60           H  
ATOM  11376  HE1 PHE A 785      14.891 -53.595 -53.202  1.00  0.60           H  
ATOM  11377  HE2 PHE A 785      14.736 -54.124 -57.371  1.00  0.60           H  
ATOM  11378  HZ  PHE A 785      15.692 -54.642 -55.226  1.00  0.60           H  
ATOM  11379  N   SER A 786      13.834 -50.097 -58.086  1.00  0.60           N  
ATOM  11380  CA  SER A 786      13.973 -50.247 -59.532  1.00  0.60           C  
ATOM  11381  C   SER A 786      14.352 -51.643 -59.993  1.00  0.60           C  
ATOM  11382  O   SER A 786      15.364 -52.234 -59.577  1.00  0.60           O  
ATOM  11383  CB  SER A 786      14.962 -49.297 -60.110  1.00  0.60           C  
ATOM  11384  OG  SER A 786      15.150 -49.571 -61.481  1.00  0.60           O  
ATOM  11385  H   SER A 786      14.654 -49.981 -57.483  1.00  0.60           H  
ATOM  11386  HA  SER A 786      13.009 -50.008 -59.986  1.00  0.60           H  
ATOM  11387 1HB  SER A 786      14.584 -48.296 -59.991  1.00  0.60           H  
ATOM  11388 2HB  SER A 786      15.905 -49.370 -59.578  1.00  0.60           H  
ATOM  11389  HG  SER A 786      14.420 -49.084 -61.955  1.00  0.60           H  
ATOM  11390  N   THR A 787      13.607 -52.093 -60.988  1.00  0.60           N  
ATOM  11391  CA  THR A 787      13.767 -53.394 -61.604  1.00  0.60           C  
ATOM  11392  C   THR A 787      14.958 -53.437 -62.557  1.00  0.60           C  
ATOM  11393  O   THR A 787      15.217 -54.450 -63.189  1.00  0.60           O  
ATOM  11394  CB  THR A 787      12.466 -53.792 -62.317  1.00  0.60           C  
ATOM  11395  OG1 THR A 787      12.128 -52.801 -63.303  1.00  0.60           O  
ATOM  11396  CG2 THR A 787      11.354 -53.895 -61.326  1.00  0.60           C  
ATOM  11397  H   THR A 787      12.837 -51.512 -61.300  1.00  0.60           H  
ATOM  11398  HA  THR A 787      13.951 -54.122 -60.820  1.00  0.60           H  
ATOM  11399  HB  THR A 787      12.594 -54.758 -62.791  1.00  0.60           H  
ATOM  11400  HG1 THR A 787      11.150 -52.631 -63.303  1.00  0.60           H  
ATOM  11401 1HG2 THR A 787      10.442 -54.180 -61.833  1.00  0.60           H  
ATOM  11402 2HG2 THR A 787      11.602 -54.639 -60.585  1.00  0.60           H  
ATOM  11403 3HG2 THR A 787      11.217 -52.929 -60.849  1.00  0.60           H  
ATOM  11404  N   LEU A 788      15.669 -52.322 -62.692  1.00  0.61           N  
ATOM  11405  CA  LEU A 788      16.855 -52.301 -63.524  1.00  0.61           C  
ATOM  11406  C   LEU A 788      18.122 -52.398 -62.677  1.00  0.61           C  
ATOM  11407  O   LEU A 788      19.228 -52.469 -63.224  1.00  0.61           O  
ATOM  11408  CB  LEU A 788      16.934 -51.002 -64.270  1.00  0.61           C  
ATOM  11409  CG  LEU A 788      15.796 -50.660 -65.103  1.00  0.61           C  
ATOM  11410  CD1 LEU A 788      16.064 -49.314 -65.632  1.00  0.61           C  
ATOM  11411  CD2 LEU A 788      15.587 -51.712 -66.213  1.00  0.61           C  
ATOM  11412  H   LEU A 788      15.401 -51.472 -62.194  1.00  0.61           H  
ATOM  11413  HA  LEU A 788      16.826 -53.138 -64.222  1.00  0.61           H  
ATOM  11414 1HB  LEU A 788      17.073 -50.196 -63.548  1.00  0.61           H  
ATOM  11415 2HB  LEU A 788      17.800 -51.054 -64.924  1.00  0.61           H  
ATOM  11416  HG  LEU A 788      14.895 -50.599 -64.482  1.00  0.61           H  
ATOM  11417 1HD1 LEU A 788      15.229 -49.023 -66.178  1.00  0.61           H  
ATOM  11418 2HD1 LEU A 788      16.200 -48.629 -64.812  1.00  0.61           H  
ATOM  11419 3HD1 LEU A 788      16.953 -49.319 -66.259  1.00  0.61           H  
ATOM  11420 1HD2 LEU A 788      14.742 -51.442 -66.836  1.00  0.61           H  
ATOM  11421 2HD2 LEU A 788      16.464 -51.777 -66.828  1.00  0.61           H  
ATOM  11422 3HD2 LEU A 788      15.399 -52.682 -65.761  1.00  0.61           H  
ATOM  11423  N   THR A 789      17.980 -52.331 -61.341  1.00  0.62           N  
ATOM  11424  CA  THR A 789      19.173 -52.335 -60.503  1.00  0.62           C  
ATOM  11425  C   THR A 789      19.150 -53.430 -59.454  1.00  0.62           C  
ATOM  11426  O   THR A 789      20.201 -53.879 -58.998  1.00  0.62           O  
ATOM  11427  CB  THR A 789      19.313 -51.010 -59.742  1.00  0.62           C  
ATOM  11428  OG1 THR A 789      18.214 -50.878 -58.824  1.00  0.62           O  
ATOM  11429  CG2 THR A 789      19.274 -49.820 -60.711  1.00  0.62           C  
ATOM  11430  H   THR A 789      17.060 -52.278 -60.908  1.00  0.62           H  
ATOM  11431  HA  THR A 789      20.050 -52.487 -61.129  1.00  0.62           H  
ATOM  11432  HB  THR A 789      20.250 -51.010 -59.190  1.00  0.62           H  
ATOM  11433  HG1 THR A 789      17.411 -50.668 -59.310  1.00  0.62           H  
ATOM  11434 1HG2 THR A 789      19.371 -48.899 -60.151  1.00  0.62           H  
ATOM  11435 2HG2 THR A 789      20.095 -49.901 -61.423  1.00  0.62           H  
ATOM  11436 3HG2 THR A 789      18.325 -49.815 -61.249  1.00  0.62           H  
ATOM  11437  N   GLY A 790      17.955 -53.869 -59.062  1.00  0.62           N  
ATOM  11438  CA  GLY A 790      17.860 -54.844 -57.990  1.00  0.62           C  
ATOM  11439  C   GLY A 790      17.897 -54.188 -56.607  1.00  0.62           C  
ATOM  11440  O   GLY A 790      17.995 -54.892 -55.600  1.00  0.62           O  
ATOM  11441  H   GLY A 790      17.101 -53.474 -59.454  1.00  0.62           H  
ATOM  11442 1HA  GLY A 790      16.934 -55.409 -58.099  1.00  0.62           H  
ATOM  11443 2HA  GLY A 790      18.677 -55.558 -58.075  1.00  0.62           H  
ATOM  11444  N   ASP A 791      17.791 -52.848 -56.552  1.00  0.62           N  
ATOM  11445  CA  ASP A 791      17.811 -52.117 -55.284  1.00  0.62           C  
ATOM  11446  C   ASP A 791      16.935 -50.847 -55.349  1.00  0.62           C  
ATOM  11447  O   ASP A 791      16.317 -50.538 -56.377  1.00  0.62           O  
ATOM  11448  CB  ASP A 791      19.269 -51.763 -54.935  1.00  0.62           C  
ATOM  11449  CG  ASP A 791      19.586 -51.589 -53.401  1.00  0.62           C  
ATOM  11450  OD1 ASP A 791      18.686 -51.297 -52.639  1.00  0.62           O  
ATOM  11451  OD2 ASP A 791      20.729 -51.755 -53.035  1.00  0.62           O  
ATOM  11452  H   ASP A 791      17.753 -52.308 -57.414  1.00  0.62           H  
ATOM  11453  HA  ASP A 791      17.419 -52.762 -54.500  1.00  0.62           H  
ATOM  11454 1HB  ASP A 791      19.926 -52.539 -55.331  1.00  0.62           H  
ATOM  11455 2HB  ASP A 791      19.532 -50.833 -55.444  1.00  0.62           H  
ATOM  11456  N   PHE A 792      16.883 -50.124 -54.231  1.00  0.63           N  
ATOM  11457  CA  PHE A 792      16.086 -48.903 -54.136  1.00  0.63           C  
ATOM  11458  C   PHE A 792      16.792 -47.668 -54.686  1.00  0.63           C  
ATOM  11459  O   PHE A 792      17.992 -47.473 -54.485  1.00  0.63           O  
ATOM  11460  CB  PHE A 792      15.670 -48.616 -52.686  1.00  0.63           C  
ATOM  11461  CG  PHE A 792      14.558 -49.476 -52.111  1.00  0.63           C  
ATOM  11462  CD1 PHE A 792      14.815 -50.610 -51.348  1.00  0.63           C  
ATOM  11463  CD2 PHE A 792      13.241 -49.107 -52.316  1.00  0.63           C  
ATOM  11464  CE1 PHE A 792      13.760 -51.339 -50.800  1.00  0.63           C  
ATOM  11465  CE2 PHE A 792      12.201 -49.827 -51.786  1.00  0.63           C  
ATOM  11466  CZ  PHE A 792      12.455 -50.938 -51.020  1.00  0.63           C  
ATOM  11467  H   PHE A 792      17.418 -50.450 -53.426  1.00  0.63           H  
ATOM  11468  HA  PHE A 792      15.189 -49.043 -54.717  1.00  0.63           H  
ATOM  11469 1HB  PHE A 792      16.544 -48.727 -52.044  1.00  0.63           H  
ATOM  11470 2HB  PHE A 792      15.354 -47.571 -52.614  1.00  0.63           H  
ATOM  11471  HD1 PHE A 792      15.852 -50.915 -51.172  1.00  0.63           H  
ATOM  11472  HD2 PHE A 792      13.036 -48.219 -52.903  1.00  0.63           H  
ATOM  11473  HE1 PHE A 792      13.960 -52.219 -50.196  1.00  0.63           H  
ATOM  11474  HE2 PHE A 792      11.178 -49.507 -51.967  1.00  0.63           H  
ATOM  11475  HZ  PHE A 792      11.630 -51.499 -50.592  1.00  0.63           H  
ATOM  11476  N   LEU A 793      16.017 -46.823 -55.362  1.00  0.63           N  
ATOM  11477  CA  LEU A 793      16.500 -45.551 -55.894  1.00  0.63           C  
ATOM  11478  C   LEU A 793      15.950 -44.337 -55.164  1.00  0.63           C  
ATOM  11479  O   LEU A 793      16.578 -43.280 -55.144  1.00  0.63           O  
ATOM  11480  CB  LEU A 793      16.100 -45.368 -57.354  1.00  0.63           C  
ATOM  11481  CG  LEU A 793      16.603 -46.362 -58.343  1.00  0.63           C  
ATOM  11482  CD1 LEU A 793      16.051 -45.982 -59.700  1.00  0.63           C  
ATOM  11483  CD2 LEU A 793      18.102 -46.365 -58.348  1.00  0.63           C  
ATOM  11484  H   LEU A 793      15.040 -47.075 -55.483  1.00  0.63           H  
ATOM  11485  HA  LEU A 793      17.585 -45.535 -55.814  1.00  0.63           H  
ATOM  11486 1HB  LEU A 793      15.024 -45.386 -57.405  1.00  0.63           H  
ATOM  11487 2HB  LEU A 793      16.443 -44.385 -57.679  1.00  0.63           H  
ATOM  11488  HG  LEU A 793      16.242 -47.358 -58.084  1.00  0.63           H  
ATOM  11489 1HD1 LEU A 793      16.399 -46.695 -60.438  1.00  0.63           H  
ATOM  11490 2HD1 LEU A 793      14.968 -45.989 -59.668  1.00  0.63           H  
ATOM  11491 3HD1 LEU A 793      16.398 -44.984 -59.973  1.00  0.63           H  
ATOM  11492 1HD2 LEU A 793      18.459 -47.079 -59.075  1.00  0.63           H  
ATOM  11493 2HD2 LEU A 793      18.466 -45.371 -58.608  1.00  0.63           H  
ATOM  11494 3HD2 LEU A 793      18.474 -46.636 -57.358  1.00  0.63           H  
ATOM  11495  N   ASP A 794      14.718 -44.459 -54.673  1.00  0.62           N  
ATOM  11496  CA  ASP A 794      13.947 -43.350 -54.074  1.00  0.62           C  
ATOM  11497  C   ASP A 794      13.532 -42.253 -55.072  1.00  0.62           C  
ATOM  11498  O   ASP A 794      12.987 -41.224 -54.670  1.00  0.62           O  
ATOM  11499  CB  ASP A 794      14.669 -42.703 -52.880  1.00  0.62           C  
ATOM  11500  CG  ASP A 794      14.774 -43.642 -51.671  1.00  0.62           C  
ATOM  11501  OD1 ASP A 794      13.808 -44.314 -51.373  1.00  0.62           O  
ATOM  11502  OD2 ASP A 794      15.800 -43.660 -51.043  1.00  0.62           O  
ATOM  11503  H   ASP A 794      14.278 -45.376 -54.742  1.00  0.62           H  
ATOM  11504  HA  ASP A 794      13.027 -43.775 -53.677  1.00  0.62           H  
ATOM  11505 1HB  ASP A 794      15.663 -42.362 -53.154  1.00  0.62           H  
ATOM  11506 2HB  ASP A 794      14.112 -41.821 -52.572  1.00  0.62           H  
ATOM  11507  N   GLY A 795      13.762 -42.485 -56.365  1.00  0.62           N  
ATOM  11508  CA  GLY A 795      13.230 -41.629 -57.416  1.00  0.62           C  
ATOM  11509  C   GLY A 795      14.022 -40.421 -57.926  1.00  0.62           C  
ATOM  11510  O   GLY A 795      13.726 -39.908 -59.011  1.00  0.62           O  
ATOM  11511  H   GLY A 795      14.275 -43.313 -56.622  1.00  0.62           H  
ATOM  11512 1HA  GLY A 795      12.946 -42.256 -58.259  1.00  0.62           H  
ATOM  11513 2HA  GLY A 795      12.313 -41.229 -57.010  1.00  0.62           H  
ATOM  11514  N   THR A 796      15.086 -40.019 -57.247  1.00  0.61           N  
ATOM  11515  CA  THR A 796      15.778 -38.803 -57.684  1.00  0.61           C  
ATOM  11516  C   THR A 796      16.627 -38.994 -58.938  1.00  0.61           C  
ATOM  11517  O   THR A 796      17.055 -38.026 -59.565  1.00  0.61           O  
ATOM  11518  CB  THR A 796      16.647 -38.236 -56.546  1.00  0.61           C  
ATOM  11519  OG1 THR A 796      17.649 -39.189 -56.171  1.00  0.61           O  
ATOM  11520  CG2 THR A 796      15.764 -37.945 -55.342  1.00  0.61           C  
ATOM  11521  H   THR A 796      15.351 -40.493 -56.393  1.00  0.61           H  
ATOM  11522  HA  THR A 796      15.016 -38.055 -57.913  1.00  0.61           H  
ATOM  11523  HB  THR A 796      17.131 -37.318 -56.878  1.00  0.61           H  
ATOM  11524  HG1 THR A 796      18.151 -39.453 -56.950  1.00  0.61           H  
ATOM  11525 1HG2 THR A 796      16.367 -37.543 -54.530  1.00  0.61           H  
ATOM  11526 2HG2 THR A 796      15.006 -37.220 -55.627  1.00  0.61           H  
ATOM  11527 3HG2 THR A 796      15.284 -38.870 -55.015  1.00  0.61           H  
ATOM  11528  N   GLU A 797      16.859 -40.245 -59.306  1.00  0.61           N  
ATOM  11529  CA  GLU A 797      17.656 -40.582 -60.469  1.00  0.61           C  
ATOM  11530  C   GLU A 797      16.831 -40.780 -61.744  1.00  0.61           C  
ATOM  11531  O   GLU A 797      17.393 -41.057 -62.793  1.00  0.61           O  
ATOM  11532  CB  GLU A 797      18.483 -41.849 -60.198  1.00  0.61           C  
ATOM  11533  CG  GLU A 797      19.515 -41.686 -59.080  1.00  0.61           C  
ATOM  11534  CD  GLU A 797      20.381 -42.908 -58.858  1.00  0.61           C  
ATOM  11535  OE1 GLU A 797      20.205 -43.880 -59.550  1.00  0.61           O  
ATOM  11536  OE2 GLU A 797      21.220 -42.860 -57.989  1.00  0.61           O  
ATOM  11537  H   GLU A 797      16.465 -40.985 -58.747  1.00  0.61           H  
ATOM  11538  HA  GLU A 797      18.350 -39.760 -60.652  1.00  0.61           H  
ATOM  11539 1HB  GLU A 797      17.812 -42.666 -59.922  1.00  0.61           H  
ATOM  11540 2HB  GLU A 797      19.005 -42.148 -61.108  1.00  0.61           H  
ATOM  11541 1HG  GLU A 797      20.156 -40.837 -59.315  1.00  0.61           H  
ATOM  11542 2HG  GLU A 797      18.985 -41.456 -58.154  1.00  0.61           H  
ATOM  11543  N   LEU A 798      15.504 -40.618 -61.693  1.00  0.60           N  
ATOM  11544  CA  LEU A 798      14.711 -40.972 -62.884  1.00  0.60           C  
ATOM  11545  C   LEU A 798      14.599 -39.878 -63.964  1.00  0.60           C  
ATOM  11546  O   LEU A 798      13.501 -39.419 -64.297  1.00  0.60           O  
ATOM  11547  CB  LEU A 798      13.310 -41.329 -62.427  1.00  0.60           C  
ATOM  11548  CG  LEU A 798      13.236 -42.402 -61.384  1.00  0.60           C  
ATOM  11549  CD1 LEU A 798      11.830 -42.631 -61.056  1.00  0.60           C  
ATOM  11550  CD2 LEU A 798      13.870 -43.620 -61.855  1.00  0.60           C  
ATOM  11551  H   LEU A 798      15.040 -40.325 -60.832  1.00  0.60           H  
ATOM  11552  HA  LEU A 798      15.160 -41.847 -63.335  1.00  0.60           H  
ATOM  11553 1HB  LEU A 798      12.830 -40.437 -62.026  1.00  0.60           H  
ATOM  11554 2HB  LEU A 798      12.758 -41.656 -63.281  1.00  0.60           H  
ATOM  11555  HG  LEU A 798      13.745 -42.053 -60.495  1.00  0.60           H  
ATOM  11556 1HD1 LEU A 798      11.739 -43.369 -60.274  1.00  0.60           H  
ATOM  11557 2HD1 LEU A 798      11.406 -41.709 -60.741  1.00  0.60           H  
ATOM  11558 3HD1 LEU A 798      11.326 -42.974 -61.927  1.00  0.60           H  
ATOM  11559 1HD2 LEU A 798      13.819 -44.373 -61.092  1.00  0.60           H  
ATOM  11560 2HD2 LEU A 798      13.345 -43.959 -62.740  1.00  0.60           H  
ATOM  11561 3HD2 LEU A 798      14.913 -43.419 -62.091  1.00  0.60           H  
ATOM  11562  N   ASP A 799      15.754 -39.472 -64.503  1.00  0.60           N  
ATOM  11563  CA  ASP A 799      15.855 -38.430 -65.541  1.00  0.60           C  
ATOM  11564  C   ASP A 799      15.761 -38.988 -66.968  1.00  0.60           C  
ATOM  11565  O   ASP A 799      15.512 -40.178 -67.160  1.00  0.60           O  
ATOM  11566  CB  ASP A 799      17.151 -37.609 -65.378  1.00  0.60           C  
ATOM  11567  CG  ASP A 799      18.475 -38.380 -65.647  1.00  0.60           C  
ATOM  11568  OD1 ASP A 799      18.450 -39.491 -66.169  1.00  0.60           O  
ATOM  11569  OD2 ASP A 799      19.506 -37.819 -65.346  1.00  0.60           O  
ATOM  11570  H   ASP A 799      16.589 -39.934 -64.145  1.00  0.60           H  
ATOM  11571  HA  ASP A 799      15.020 -37.741 -65.405  1.00  0.60           H  
ATOM  11572 1HB  ASP A 799      17.117 -36.736 -66.026  1.00  0.60           H  
ATOM  11573 2HB  ASP A 799      17.194 -37.233 -64.354  1.00  0.60           H  
ATOM  11574  N   ALA A 800      15.997 -38.132 -67.975  1.00  0.60           N  
ATOM  11575  CA  ALA A 800      15.900 -38.535 -69.381  1.00  0.60           C  
ATOM  11576  C   ALA A 800      16.829 -39.692 -69.735  1.00  0.60           C  
ATOM  11577  O   ALA A 800      16.469 -40.592 -70.506  1.00  0.60           O  
ATOM  11578  CB  ALA A 800      16.273 -37.360 -70.251  1.00  0.60           C  
ATOM  11579  H   ALA A 800      16.213 -37.169 -67.761  1.00  0.60           H  
ATOM  11580  HA  ALA A 800      14.873 -38.840 -69.573  1.00  0.60           H  
ATOM  11581 1HB  ALA A 800      16.175 -37.627 -71.293  1.00  0.60           H  
ATOM  11582 2HB  ALA A 800      15.637 -36.544 -70.028  1.00  0.60           H  
ATOM  11583 3HB  ALA A 800      17.300 -37.069 -70.052  1.00  0.60           H  
ATOM  11584  N   GLY A 801      18.034 -39.652 -69.166  1.00  0.60           N  
ATOM  11585  CA  GLY A 801      19.052 -40.660 -69.389  1.00  0.60           C  
ATOM  11586  C   GLY A 801      18.559 -41.980 -68.844  1.00  0.60           C  
ATOM  11587  O   GLY A 801      18.608 -43.012 -69.523  1.00  0.60           O  
ATOM  11588  H   GLY A 801      18.241 -38.904 -68.514  1.00  0.60           H  
ATOM  11589 1HA  GLY A 801      19.266 -40.745 -70.454  1.00  0.60           H  
ATOM  11590 2HA  GLY A 801      19.970 -40.367 -68.881  1.00  0.60           H  
ATOM  11591  N   TYR A 802      18.081 -41.932 -67.602  1.00  0.61           N  
ATOM  11592  CA  TYR A 802      17.561 -43.093 -66.901  1.00  0.61           C  
ATOM  11593  C   TYR A 802      16.457 -43.759 -67.695  1.00  0.61           C  
ATOM  11594  O   TYR A 802      16.433 -44.984 -67.820  1.00  0.61           O  
ATOM  11595  CB  TYR A 802      16.984 -42.727 -65.548  1.00  0.61           C  
ATOM  11596  CG  TYR A 802      16.513 -43.915 -64.800  1.00  0.61           C  
ATOM  11597  CD1 TYR A 802      17.372 -44.514 -63.907  1.00  0.61           C  
ATOM  11598  CD2 TYR A 802      15.250 -44.447 -65.035  1.00  0.61           C  
ATOM  11599  CE1 TYR A 802      16.986 -45.627 -63.232  1.00  0.61           C  
ATOM  11600  CE2 TYR A 802      14.861 -45.576 -64.362  1.00  0.61           C  
ATOM  11601  CZ  TYR A 802      15.733 -46.162 -63.455  1.00  0.61           C  
ATOM  11602  OH  TYR A 802      15.382 -47.281 -62.771  1.00  0.61           O  
ATOM  11603  H   TYR A 802      18.093 -41.027 -67.111  1.00  0.61           H  
ATOM  11604  HA  TYR A 802      18.368 -43.811 -66.769  1.00  0.61           H  
ATOM  11605 1HB  TYR A 802      17.735 -42.210 -64.959  1.00  0.61           H  
ATOM  11606 2HB  TYR A 802      16.146 -42.058 -65.677  1.00  0.61           H  
ATOM  11607  HD1 TYR A 802      18.362 -44.088 -63.739  1.00  0.61           H  
ATOM  11608  HD2 TYR A 802      14.579 -43.976 -65.749  1.00  0.61           H  
ATOM  11609  HE1 TYR A 802      17.667 -46.097 -62.521  1.00  0.61           H  
ATOM  11610  HE2 TYR A 802      13.874 -46.010 -64.535  1.00  0.61           H  
ATOM  11611  HH  TYR A 802      14.467 -47.540 -62.991  1.00  0.61           H  
ATOM  11612  N   TRP A 803      15.509 -42.966 -68.196  1.00  0.62           N  
ATOM  11613  CA  TRP A 803      14.405 -43.561 -68.921  1.00  0.62           C  
ATOM  11614  C   TRP A 803      14.896 -44.217 -70.199  1.00  0.62           C  
ATOM  11615  O   TRP A 803      14.431 -45.312 -70.535  1.00  0.62           O  
ATOM  11616  CB  TRP A 803      13.309 -42.544 -69.149  1.00  0.62           C  
ATOM  11617  CG  TRP A 803      12.652 -42.231 -67.854  1.00  0.62           C  
ATOM  11618  CD1 TRP A 803      12.618 -41.038 -67.211  1.00  0.62           C  
ATOM  11619  CD2 TRP A 803      11.992 -43.177 -66.978  1.00  0.62           C  
ATOM  11620  NE1 TRP A 803      11.986 -41.170 -66.011  1.00  0.62           N  
ATOM  11621  CE2 TRP A 803      11.593 -42.479 -65.855  1.00  0.62           C  
ATOM  11622  CE3 TRP A 803      11.730 -44.549 -67.055  1.00  0.62           C  
ATOM  11623  CZ2 TRP A 803      10.937 -43.098 -64.810  1.00  0.62           C  
ATOM  11624  CZ3 TRP A 803      11.075 -45.161 -65.994  1.00  0.62           C  
ATOM  11625  CH2 TRP A 803      10.690 -44.444 -64.903  1.00  0.62           C  
ATOM  11626  H   TRP A 803      15.560 -41.954 -68.048  1.00  0.62           H  
ATOM  11627  HA  TRP A 803      13.978 -44.341 -68.296  1.00  0.62           H  
ATOM  11628 1HB  TRP A 803      13.762 -41.634 -69.531  1.00  0.62           H  
ATOM  11629 2HB  TRP A 803      12.577 -42.907 -69.869  1.00  0.62           H  
ATOM  11630  HD1 TRP A 803      13.050 -40.113 -67.585  1.00  0.62           H  
ATOM  11631  HE1 TRP A 803      11.873 -40.405 -65.338  1.00  0.62           H  
ATOM  11632  HE3 TRP A 803      12.038 -45.122 -67.924  1.00  0.62           H  
ATOM  11633  HZ2 TRP A 803      10.625 -42.557 -63.932  1.00  0.62           H  
ATOM  11634  HZ3 TRP A 803      10.878 -46.232 -66.054  1.00  0.62           H  
ATOM  11635  HH2 TRP A 803      10.178 -44.947 -64.084  1.00  0.62           H  
ATOM  11636  N   TYR A 804      15.857 -43.611 -70.899  1.00  0.64           N  
ATOM  11637  CA  TYR A 804      16.405 -44.334 -72.032  1.00  0.64           C  
ATOM  11638  C   TYR A 804      17.003 -45.647 -71.561  1.00  0.64           C  
ATOM  11639  O   TYR A 804      16.755 -46.697 -72.158  1.00  0.64           O  
ATOM  11640  CB  TYR A 804      17.431 -43.588 -72.845  1.00  0.64           C  
ATOM  11641  CG  TYR A 804      18.009 -44.578 -73.853  1.00  0.64           C  
ATOM  11642  CD1 TYR A 804      17.293 -44.938 -74.994  1.00  0.64           C  
ATOM  11643  CD2 TYR A 804      19.244 -45.163 -73.605  1.00  0.64           C  
ATOM  11644  CE1 TYR A 804      17.819 -45.875 -75.877  1.00  0.64           C  
ATOM  11645  CE2 TYR A 804      19.765 -46.087 -74.486  1.00  0.64           C  
ATOM  11646  CZ  TYR A 804      19.060 -46.439 -75.614  1.00  0.64           C  
ATOM  11647  OH  TYR A 804      19.594 -47.345 -76.478  1.00  0.64           O  
ATOM  11648  H   TYR A 804      16.210 -42.684 -70.643  1.00  0.64           H  
ATOM  11649  HA  TYR A 804      15.586 -44.583 -72.701  1.00  0.64           H  
ATOM  11650 1HB  TYR A 804      16.966 -42.760 -73.378  1.00  0.64           H  
ATOM  11651 2HB  TYR A 804      18.229 -43.202 -72.208  1.00  0.64           H  
ATOM  11652  HD1 TYR A 804      16.326 -44.494 -75.197  1.00  0.64           H  
ATOM  11653  HD2 TYR A 804      19.802 -44.889 -72.707  1.00  0.64           H  
ATOM  11654  HE1 TYR A 804      17.260 -46.158 -76.774  1.00  0.64           H  
ATOM  11655  HE2 TYR A 804      20.736 -46.540 -74.287  1.00  0.64           H  
ATOM  11656  HH  TYR A 804      18.987 -47.471 -77.216  1.00  0.64           H  
ATOM  11657  N   ARG A 805      17.816 -45.597 -70.501  1.00  0.65           N  
ATOM  11658  CA  ARG A 805      18.409 -46.816 -69.986  1.00  0.65           C  
ATOM  11659  C   ARG A 805      17.317 -47.845 -69.715  1.00  0.65           C  
ATOM  11660  O   ARG A 805      17.474 -48.998 -70.087  1.00  0.65           O  
ATOM  11661  CB  ARG A 805      19.230 -46.555 -68.727  1.00  0.65           C  
ATOM  11662  CG  ARG A 805      19.879 -47.804 -68.117  1.00  0.65           C  
ATOM  11663  CD  ARG A 805      20.743 -47.489 -66.928  1.00  0.65           C  
ATOM  11664  NE  ARG A 805      21.267 -48.710 -66.314  1.00  0.65           N  
ATOM  11665  CZ  ARG A 805      20.614 -49.392 -65.353  1.00  0.65           C  
ATOM  11666  NH1 ARG A 805      19.483 -48.907 -64.927  1.00  0.65           N  
ATOM  11667  NH2 ARG A 805      21.109 -50.527 -64.860  1.00  0.65           N  
ATOM  11668  H   ARG A 805      18.006 -44.704 -70.047  1.00  0.65           H  
ATOM  11669  HA  ARG A 805      19.082 -47.214 -70.743  1.00  0.65           H  
ATOM  11670 1HB  ARG A 805      20.008 -45.826 -68.944  1.00  0.65           H  
ATOM  11671 2HB  ARG A 805      18.597 -46.129 -67.962  1.00  0.65           H  
ATOM  11672 1HG  ARG A 805      19.091 -48.488 -67.789  1.00  0.65           H  
ATOM  11673 2HG  ARG A 805      20.493 -48.299 -68.870  1.00  0.65           H  
ATOM  11674 1HD  ARG A 805      21.586 -46.873 -67.239  1.00  0.65           H  
ATOM  11675 2HD  ARG A 805      20.154 -46.953 -66.181  1.00  0.65           H  
ATOM  11676  HE  ARG A 805      22.146 -49.081 -66.652  1.00  0.65           H  
ATOM  11677 1HH1 ARG A 805      19.127 -48.052 -65.331  1.00  0.65           H  
ATOM  11678 2HH1 ARG A 805      18.972 -49.378 -64.197  1.00  0.65           H  
ATOM  11679 1HH2 ARG A 805      21.988 -50.887 -65.205  1.00  0.65           H  
ATOM  11680 2HH2 ARG A 805      20.586 -51.089 -64.163  1.00  0.65           H  
ATOM  11681  N   ASN A 806      16.190 -47.439 -69.117  1.00  0.66           N  
ATOM  11682  CA  ASN A 806      15.074 -48.365 -68.903  1.00  0.66           C  
ATOM  11683  C   ASN A 806      14.541 -48.954 -70.189  1.00  0.66           C  
ATOM  11684  O   ASN A 806      14.069 -50.089 -70.208  1.00  0.66           O  
ATOM  11685  CB  ASN A 806      13.933 -47.700 -68.141  1.00  0.66           C  
ATOM  11686  CG  ASN A 806      12.779 -48.658 -67.850  1.00  0.66           C  
ATOM  11687  OD1 ASN A 806      12.975 -49.757 -67.333  1.00  0.66           O  
ATOM  11688  ND2 ASN A 806      11.578 -48.236 -68.163  1.00  0.66           N  
ATOM  11689  H   ASN A 806      16.112 -46.474 -68.806  1.00  0.66           H  
ATOM  11690  HA  ASN A 806      15.442 -49.212 -68.336  1.00  0.66           H  
ATOM  11691 1HB  ASN A 806      14.293 -47.259 -67.211  1.00  0.66           H  
ATOM  11692 2HB  ASN A 806      13.548 -46.885 -68.739  1.00  0.66           H  
ATOM  11693 1HD2 ASN A 806      10.777 -48.815 -67.972  1.00  0.66           H  
ATOM  11694 2HD2 ASN A 806      11.458 -47.336 -68.572  1.00  0.66           H  
ATOM  11695  N   LEU A 807      14.596 -48.187 -71.271  1.00  0.66           N  
ATOM  11696  CA  LEU A 807      14.121 -48.701 -72.534  1.00  0.66           C  
ATOM  11697  C   LEU A 807      15.057 -49.801 -73.010  1.00  0.66           C  
ATOM  11698  O   LEU A 807      14.596 -50.860 -73.372  1.00  0.66           O  
ATOM  11699  CB  LEU A 807      14.033 -47.583 -73.585  1.00  0.66           C  
ATOM  11700  CG  LEU A 807      13.524 -47.973 -74.952  1.00  0.66           C  
ATOM  11701  CD1 LEU A 807      12.117 -48.514 -74.849  1.00  0.66           C  
ATOM  11702  CD2 LEU A 807      13.559 -46.760 -75.875  1.00  0.66           C  
ATOM  11703  H   LEU A 807      14.968 -47.240 -71.204  1.00  0.66           H  
ATOM  11704  HA  LEU A 807      13.135 -49.132 -72.392  1.00  0.66           H  
ATOM  11705 1HB  LEU A 807      13.416 -46.782 -73.207  1.00  0.66           H  
ATOM  11706 2HB  LEU A 807      15.027 -47.188 -73.744  1.00  0.66           H  
ATOM  11707  HG  LEU A 807      14.150 -48.749 -75.333  1.00  0.66           H  
ATOM  11708 1HD1 LEU A 807      11.777 -48.806 -75.842  1.00  0.66           H  
ATOM  11709 2HD1 LEU A 807      12.113 -49.386 -74.190  1.00  0.66           H  
ATOM  11710 3HD1 LEU A 807      11.455 -47.748 -74.449  1.00  0.66           H  
ATOM  11711 1HD2 LEU A 807      13.203 -47.042 -76.866  1.00  0.66           H  
ATOM  11712 2HD2 LEU A 807      12.915 -45.998 -75.466  1.00  0.66           H  
ATOM  11713 3HD2 LEU A 807      14.580 -46.386 -75.948  1.00  0.66           H  
ATOM  11714  N   ARG A 808      16.368 -49.564 -72.960  1.00  0.67           N  
ATOM  11715  CA  ARG A 808      17.368 -50.506 -73.491  1.00  0.67           C  
ATOM  11716  C   ARG A 808      17.731 -51.685 -72.572  1.00  0.67           C  
ATOM  11717  O   ARG A 808      17.921 -52.808 -73.029  1.00  0.67           O  
ATOM  11718  CB  ARG A 808      18.649 -49.729 -73.761  1.00  0.67           C  
ATOM  11719  CG  ARG A 808      19.876 -50.518 -74.256  1.00  0.67           C  
ATOM  11720  CD  ARG A 808      19.712 -51.036 -75.627  1.00  0.67           C  
ATOM  11721  NE  ARG A 808      20.874 -51.832 -76.084  1.00  0.67           N  
ATOM  11722  CZ  ARG A 808      21.024 -53.169 -75.903  1.00  0.67           C  
ATOM  11723  NH1 ARG A 808      20.139 -53.872 -75.269  1.00  0.67           N  
ATOM  11724  NH2 ARG A 808      22.057 -53.816 -76.391  1.00  0.67           N  
ATOM  11725  H   ARG A 808      16.665 -48.662 -72.585  1.00  0.67           H  
ATOM  11726  HA  ARG A 808      16.979 -50.911 -74.426  1.00  0.67           H  
ATOM  11727 1HB  ARG A 808      18.433 -48.981 -74.510  1.00  0.67           H  
ATOM  11728 2HB  ARG A 808      18.938 -49.192 -72.853  1.00  0.67           H  
ATOM  11729 1HG  ARG A 808      20.749 -49.867 -74.243  1.00  0.67           H  
ATOM  11730 2HG  ARG A 808      20.044 -51.366 -73.591  1.00  0.67           H  
ATOM  11731 1HD  ARG A 808      18.824 -51.667 -75.674  1.00  0.67           H  
ATOM  11732 2HD  ARG A 808      19.589 -50.198 -76.314  1.00  0.67           H  
ATOM  11733  HE  ARG A 808      21.608 -51.347 -76.628  1.00  0.67           H  
ATOM  11734 1HH1 ARG A 808      19.322 -53.433 -74.875  1.00  0.67           H  
ATOM  11735 2HH1 ARG A 808      20.292 -54.887 -75.216  1.00  0.67           H  
ATOM  11736 1HH2 ARG A 808      22.785 -53.327 -76.906  1.00  0.67           H  
ATOM  11737 2HH2 ARG A 808      22.076 -54.836 -76.263  1.00  0.67           H  
ATOM  11738  N   HIS A 809      17.916 -51.404 -71.294  1.00  0.67           N  
ATOM  11739  CA  HIS A 809      18.318 -52.373 -70.281  1.00  0.67           C  
ATOM  11740  C   HIS A 809      17.158 -53.338 -70.033  1.00  0.67           C  
ATOM  11741  O   HIS A 809      16.006 -52.903 -70.094  1.00  0.67           O  
ATOM  11742  CB  HIS A 809      18.690 -51.641 -68.984  1.00  0.67           C  
ATOM  11743  CG  HIS A 809      19.410 -52.439 -67.919  1.00  0.67           C  
ATOM  11744  ND1 HIS A 809      18.788 -53.365 -67.105  1.00  0.67           N  
ATOM  11745  CD2 HIS A 809      20.706 -52.433 -67.556  1.00  0.67           C  
ATOM  11746  CE1 HIS A 809      19.671 -53.891 -66.287  1.00  0.67           C  
ATOM  11747  NE2 HIS A 809      20.851 -53.339 -66.533  1.00  0.67           N  
ATOM  11748  H   HIS A 809      17.743 -50.459 -70.985  1.00  0.67           H  
ATOM  11749  HA  HIS A 809      19.187 -52.909 -70.643  1.00  0.67           H  
ATOM  11750 1HB  HIS A 809      19.327 -50.794 -69.235  1.00  0.67           H  
ATOM  11751 2HB  HIS A 809      17.792 -51.223 -68.551  1.00  0.67           H  
ATOM  11752  HD1 HIS A 809      17.822 -53.672 -67.139  1.00  0.67           H  
ATOM  11753  HD2 HIS A 809      21.569 -51.870 -67.911  1.00  0.67           H  
ATOM  11754  HE1 HIS A 809      19.360 -54.644 -65.558  1.00  0.67           H  
ATOM  11755  N   PRO A 810      17.397 -54.640 -69.814  1.00  0.67           N  
ATOM  11756  CA  PRO A 810      16.391 -55.617 -69.466  1.00  0.67           C  
ATOM  11757  C   PRO A 810      15.812 -55.398 -68.088  1.00  0.67           C  
ATOM  11758  O   PRO A 810      16.418 -54.751 -67.228  1.00  0.67           O  
ATOM  11759  CB  PRO A 810      17.137 -56.945 -69.552  1.00  0.67           C  
ATOM  11760  CG  PRO A 810      18.579 -56.598 -69.329  1.00  0.67           C  
ATOM  11761  CD  PRO A 810      18.754 -55.226 -69.973  1.00  0.67           C  
ATOM  11762  HA  PRO A 810      15.601 -55.552 -70.225  1.00  0.67           H  
ATOM  11763 1HB  PRO A 810      16.735 -57.646 -68.802  1.00  0.67           H  
ATOM  11764 2HB  PRO A 810      16.959 -57.383 -70.520  1.00  0.67           H  
ATOM  11765 1HG  PRO A 810      18.809 -56.601 -68.252  1.00  0.67           H  
ATOM  11766 2HG  PRO A 810      19.217 -57.365 -69.795  1.00  0.67           H  
ATOM  11767 1HD  PRO A 810      19.522 -54.697 -69.423  1.00  0.67           H  
ATOM  11768 2HD  PRO A 810      18.999 -55.326 -71.045  1.00  0.67           H  
ATOM  11769  N   VAL A 811      14.630 -55.932 -67.865  1.00  0.67           N  
ATOM  11770  CA  VAL A 811      14.001 -55.762 -66.564  1.00  0.67           C  
ATOM  11771  C   VAL A 811      14.264 -56.936 -65.619  1.00  0.67           C  
ATOM  11772  O   VAL A 811      13.728 -58.032 -65.797  1.00  0.67           O  
ATOM  11773  CB  VAL A 811      12.495 -55.629 -66.760  1.00  0.67           C  
ATOM  11774  CG1 VAL A 811      11.857 -55.439 -65.475  1.00  0.67           C  
ATOM  11775  CG2 VAL A 811      12.197 -54.526 -67.728  1.00  0.67           C  
ATOM  11776  H   VAL A 811      14.175 -56.447 -68.622  1.00  0.67           H  
ATOM  11777  HA  VAL A 811      14.388 -54.852 -66.103  1.00  0.67           H  
ATOM  11778  HB  VAL A 811      12.117 -56.545 -67.157  1.00  0.67           H  
ATOM  11779 1HG1 VAL A 811      10.813 -55.378 -65.615  1.00  0.67           H  
ATOM  11780 2HG1 VAL A 811      12.091 -56.267 -64.822  1.00  0.67           H  
ATOM  11781 3HG1 VAL A 811      12.228 -54.523 -65.059  1.00  0.67           H  
ATOM  11782 1HG2 VAL A 811      11.130 -54.471 -67.886  1.00  0.67           H  
ATOM  11783 2HG2 VAL A 811      12.572 -53.576 -67.343  1.00  0.67           H  
ATOM  11784 3HG2 VAL A 811      12.687 -54.753 -68.677  1.00  0.67           H  
ATOM  11785  N   GLU A 812      15.033 -56.698 -64.564  1.00  0.66           N  
ATOM  11786  CA  GLU A 812      15.417 -57.747 -63.620  1.00  0.66           C  
ATOM  11787  C   GLU A 812      14.390 -57.821 -62.483  1.00  0.66           C  
ATOM  11788  O   GLU A 812      14.692 -57.568 -61.308  1.00  0.66           O  
ATOM  11789  CB  GLU A 812      16.811 -57.446 -63.063  1.00  0.66           C  
ATOM  11790  CG  GLU A 812      17.947 -57.370 -64.126  1.00  0.66           C  
ATOM  11791  CD  GLU A 812      18.302 -58.683 -64.804  1.00  0.66           C  
ATOM  11792  OE1 GLU A 812      17.805 -59.703 -64.399  1.00  0.66           O  
ATOM  11793  OE2 GLU A 812      19.095 -58.656 -65.727  1.00  0.66           O  
ATOM  11794  H   GLU A 812      15.380 -55.760 -64.401  1.00  0.66           H  
ATOM  11795  HA  GLU A 812      15.433 -58.706 -64.137  1.00  0.66           H  
ATOM  11796 1HB  GLU A 812      16.791 -56.493 -62.532  1.00  0.66           H  
ATOM  11797 2HB  GLU A 812      17.082 -58.214 -62.339  1.00  0.66           H  
ATOM  11798 1HG  GLU A 812      17.638 -56.658 -64.898  1.00  0.66           H  
ATOM  11799 2HG  GLU A 812      18.838 -56.965 -63.647  1.00  0.66           H  
ATOM  11800  N   PHE A 813      13.163 -58.139 -62.871  1.00  0.66           N  
ATOM  11801  CA  PHE A 813      12.016 -58.162 -61.975  1.00  0.66           C  
ATOM  11802  C   PHE A 813      12.168 -59.180 -60.862  1.00  0.66           C  
ATOM  11803  O   PHE A 813      11.965 -58.854 -59.692  1.00  0.66           O  
ATOM  11804  CB  PHE A 813      10.745 -58.389 -62.763  1.00  0.66           C  
ATOM  11805  CG  PHE A 813       9.561 -58.400 -61.953  1.00  0.66           C  
ATOM  11806  CD1 PHE A 813       9.087 -57.217 -61.447  1.00  0.66           C  
ATOM  11807  CD2 PHE A 813       8.889 -59.566 -61.700  1.00  0.66           C  
ATOM  11808  CE1 PHE A 813       7.983 -57.197 -60.688  1.00  0.66           C  
ATOM  11809  CE2 PHE A 813       7.771 -59.563 -60.950  1.00  0.66           C  
ATOM  11810  CZ  PHE A 813       7.318 -58.374 -60.436  1.00  0.66           C  
ATOM  11811  H   PHE A 813      13.049 -58.363 -63.861  1.00  0.66           H  
ATOM  11812  HA  PHE A 813      11.937 -57.175 -61.515  1.00  0.66           H  
ATOM  11813 1HB  PHE A 813      10.638 -57.609 -63.503  1.00  0.66           H  
ATOM  11814 2HB  PHE A 813      10.809 -59.323 -63.289  1.00  0.66           H  
ATOM  11815  HD1 PHE A 813       9.619 -56.299 -61.657  1.00  0.66           H  
ATOM  11816  HD2 PHE A 813       9.265 -60.489 -62.109  1.00  0.66           H  
ATOM  11817  HE1 PHE A 813       7.627 -56.256 -60.287  1.00  0.66           H  
ATOM  11818  HE2 PHE A 813       7.243 -60.496 -60.755  1.00  0.66           H  
ATOM  11819  HZ  PHE A 813       6.436 -58.366 -59.840  1.00  0.66           H  
ATOM  11820  N   HIS A 814      12.545 -60.403 -61.217  1.00  0.66           N  
ATOM  11821  CA  HIS A 814      12.741 -61.464 -60.230  1.00  0.66           C  
ATOM  11822  C   HIS A 814      13.640 -61.029 -59.088  1.00  0.66           C  
ATOM  11823  O   HIS A 814      13.286 -61.184 -57.915  1.00  0.66           O  
ATOM  11824  CB  HIS A 814      13.339 -62.696 -60.906  1.00  0.66           C  
ATOM  11825  CG  HIS A 814      13.843 -63.787 -60.000  1.00  0.66           C  
ATOM  11826  ND1 HIS A 814      13.033 -64.525 -59.174  1.00  0.66           N  
ATOM  11827  CD2 HIS A 814      15.093 -64.282 -59.844  1.00  0.66           C  
ATOM  11828  CE1 HIS A 814      13.768 -65.424 -58.531  1.00  0.66           C  
ATOM  11829  NE2 HIS A 814      15.019 -65.300 -58.927  1.00  0.66           N  
ATOM  11830  H   HIS A 814      12.665 -60.607 -62.210  1.00  0.66           H  
ATOM  11831  HA  HIS A 814      11.772 -61.742 -59.807  1.00  0.66           H  
ATOM  11832 1HB  HIS A 814      12.612 -63.114 -61.575  1.00  0.66           H  
ATOM  11833 2HB  HIS A 814      14.175 -62.375 -61.522  1.00  0.66           H  
ATOM  11834  HD1 HIS A 814      12.035 -64.419 -59.041  1.00  0.66           H  
ATOM  11835  HD2 HIS A 814      16.050 -64.024 -60.299  1.00  0.66           H  
ATOM  11836  HE1 HIS A 814      13.306 -66.112 -57.819  1.00  0.66           H  
ATOM  11837  N   SER A 815      14.801 -60.461 -59.425  1.00  0.66           N  
ATOM  11838  CA  SER A 815      15.726 -60.033 -58.388  1.00  0.66           C  
ATOM  11839  C   SER A 815      15.102 -58.937 -57.546  1.00  0.66           C  
ATOM  11840  O   SER A 815      15.253 -58.929 -56.324  1.00  0.66           O  
ATOM  11841  CB  SER A 815      17.020 -59.537 -58.998  1.00  0.66           C  
ATOM  11842  OG  SER A 815      17.712 -60.582 -59.628  1.00  0.66           O  
ATOM  11843  H   SER A 815      15.033 -60.331 -60.398  1.00  0.66           H  
ATOM  11844  HA  SER A 815      15.942 -60.886 -57.744  1.00  0.66           H  
ATOM  11845 1HB  SER A 815      16.797 -58.750 -59.724  1.00  0.66           H  
ATOM  11846 2HB  SER A 815      17.641 -59.096 -58.220  1.00  0.66           H  
ATOM  11847  HG  SER A 815      18.511 -60.187 -59.992  1.00  0.66           H  
ATOM  11848  N   ALA A 816      14.395 -58.011 -58.193  1.00  0.65           N  
ATOM  11849  CA  ALA A 816      13.760 -56.924 -57.472  1.00  0.65           C  
ATOM  11850  C   ALA A 816      12.715 -57.425 -56.468  1.00  0.65           C  
ATOM  11851  O   ALA A 816      12.654 -56.954 -55.328  1.00  0.65           O  
ATOM  11852  CB  ALA A 816      13.133 -55.994 -58.474  1.00  0.65           C  
ATOM  11853  H   ALA A 816      14.308 -58.049 -59.212  1.00  0.65           H  
ATOM  11854  HA  ALA A 816      14.532 -56.404 -56.917  1.00  0.65           H  
ATOM  11855 1HB  ALA A 816      12.693 -55.171 -57.976  1.00  0.65           H  
ATOM  11856 2HB  ALA A 816      13.899 -55.648 -59.152  1.00  0.65           H  
ATOM  11857 3HB  ALA A 816      12.380 -56.526 -59.033  1.00  0.65           H  
ATOM  11858  N   VAL A 817      11.939 -58.437 -56.857  1.00  0.66           N  
ATOM  11859  CA  VAL A 817      10.952 -59.001 -55.944  1.00  0.66           C  
ATOM  11860  C   VAL A 817      11.670 -59.671 -54.790  1.00  0.66           C  
ATOM  11861  O   VAL A 817      11.270 -59.517 -53.630  1.00  0.66           O  
ATOM  11862  CB  VAL A 817      10.022 -60.000 -56.645  1.00  0.66           C  
ATOM  11863  CG1 VAL A 817       9.120 -60.730 -55.596  1.00  0.66           C  
ATOM  11864  CG2 VAL A 817       9.161 -59.265 -57.641  1.00  0.66           C  
ATOM  11865  H   VAL A 817      12.020 -58.792 -57.812  1.00  0.66           H  
ATOM  11866  HA  VAL A 817      10.341 -58.190 -55.553  1.00  0.66           H  
ATOM  11867  HB  VAL A 817      10.625 -60.749 -57.162  1.00  0.66           H  
ATOM  11868 1HG1 VAL A 817       8.475 -61.446 -56.103  1.00  0.66           H  
ATOM  11869 2HG1 VAL A 817       9.746 -61.262 -54.879  1.00  0.66           H  
ATOM  11870 3HG1 VAL A 817       8.507 -60.006 -55.066  1.00  0.66           H  
ATOM  11871 1HG2 VAL A 817       8.517 -59.981 -58.139  1.00  0.66           H  
ATOM  11872 2HG2 VAL A 817       8.554 -58.519 -57.129  1.00  0.66           H  
ATOM  11873 3HG2 VAL A 817       9.796 -58.772 -58.378  1.00  0.66           H  
ATOM  11874  N   GLN A 818      12.741 -60.412 -55.096  1.00  0.67           N  
ATOM  11875  CA  GLN A 818      13.497 -61.073 -54.045  1.00  0.67           C  
ATOM  11876  C   GLN A 818      14.052 -60.033 -53.077  1.00  0.67           C  
ATOM  11877  O   GLN A 818      13.978 -60.211 -51.865  1.00  0.67           O  
ATOM  11878  CB  GLN A 818      14.661 -61.870 -54.649  1.00  0.67           C  
ATOM  11879  CG  GLN A 818      15.483 -62.701 -53.646  1.00  0.67           C  
ATOM  11880  CD  GLN A 818      14.724 -63.866 -53.034  1.00  0.67           C  
ATOM  11881  OE1 GLN A 818      14.204 -64.708 -53.779  1.00  0.67           O  
ATOM  11882  NE2 GLN A 818      14.680 -63.953 -51.699  1.00  0.67           N  
ATOM  11883  H   GLN A 818      13.023 -60.526 -56.071  1.00  0.67           H  
ATOM  11884  HA  GLN A 818      12.836 -61.746 -53.501  1.00  0.67           H  
ATOM  11885 1HB  GLN A 818      14.283 -62.535 -55.429  1.00  0.67           H  
ATOM  11886 2HB  GLN A 818      15.349 -61.180 -55.129  1.00  0.67           H  
ATOM  11887 1HG  GLN A 818      16.355 -63.096 -54.160  1.00  0.67           H  
ATOM  11888 2HG  GLN A 818      15.801 -62.043 -52.827  1.00  0.67           H  
ATOM  11889 1HE2 GLN A 818      14.205 -64.709 -51.265  1.00  0.67           H  
ATOM  11890 2HE2 GLN A 818      15.132 -63.251 -51.082  1.00  0.67           H  
ATOM  11891  N   ALA A 819      14.539 -58.904 -53.592  1.00  0.69           N  
ATOM  11892  CA  ALA A 819      15.071 -57.868 -52.719  1.00  0.69           C  
ATOM  11893  C   ALA A 819      13.989 -57.326 -51.789  1.00  0.69           C  
ATOM  11894  O   ALA A 819      14.198 -57.191 -50.583  1.00  0.69           O  
ATOM  11895  CB  ALA A 819      15.630 -56.750 -53.555  1.00  0.69           C  
ATOM  11896  H   ALA A 819      14.590 -58.785 -54.604  1.00  0.69           H  
ATOM  11897  HA  ALA A 819      15.861 -58.306 -52.110  1.00  0.69           H  
ATOM  11898 1HB  ALA A 819      16.041 -55.970 -52.922  1.00  0.69           H  
ATOM  11899 2HB  ALA A 819      16.407 -57.127 -54.219  1.00  0.69           H  
ATOM  11900 3HB  ALA A 819      14.815 -56.370 -54.136  1.00  0.69           H  
ATOM  11901  N   LEU A 820      12.801 -57.081 -52.328  1.00  0.71           N  
ATOM  11902  CA  LEU A 820      11.714 -56.599 -51.492  1.00  0.71           C  
ATOM  11903  C   LEU A 820      11.321 -57.656 -50.465  1.00  0.71           C  
ATOM  11904  O   LEU A 820      11.042 -57.356 -49.302  1.00  0.71           O  
ATOM  11905  CB  LEU A 820      10.541 -56.185 -52.379  1.00  0.71           C  
ATOM  11906  CG  LEU A 820      10.786 -54.913 -53.175  1.00  0.71           C  
ATOM  11907  CD1 LEU A 820       9.716 -54.713 -54.158  1.00  0.71           C  
ATOM  11908  CD2 LEU A 820      10.797 -53.752 -52.209  1.00  0.71           C  
ATOM  11909  H   LEU A 820      12.665 -57.199 -53.335  1.00  0.71           H  
ATOM  11910  HA  LEU A 820      12.060 -55.715 -50.960  1.00  0.71           H  
ATOM  11911 1HB  LEU A 820      10.348 -56.990 -53.088  1.00  0.71           H  
ATOM  11912 2HB  LEU A 820       9.658 -56.041 -51.761  1.00  0.71           H  
ATOM  11913  HG  LEU A 820      11.740 -54.981 -53.705  1.00  0.71           H  
ATOM  11914 1HD1 LEU A 820       9.898 -53.793 -54.703  1.00  0.71           H  
ATOM  11915 2HD1 LEU A 820       9.695 -55.554 -54.848  1.00  0.71           H  
ATOM  11916 3HD1 LEU A 820       8.794 -54.645 -53.635  1.00  0.71           H  
ATOM  11917 1HD2 LEU A 820      10.958 -52.831 -52.751  1.00  0.71           H  
ATOM  11918 2HD2 LEU A 820       9.839 -53.699 -51.692  1.00  0.71           H  
ATOM  11919 3HD2 LEU A 820      11.594 -53.893 -51.481  1.00  0.71           H  
ATOM  11920  N   THR A 821      11.367 -58.912 -50.859  1.00  0.74           N  
ATOM  11921  CA  THR A 821      11.008 -59.970 -49.942  1.00  0.74           C  
ATOM  11922  C   THR A 821      12.015 -59.970 -48.775  1.00  0.74           C  
ATOM  11923  O   THR A 821      11.637 -59.989 -47.595  1.00  0.74           O  
ATOM  11924  CB  THR A 821      11.048 -61.304 -50.694  1.00  0.74           C  
ATOM  11925  OG1 THR A 821      10.153 -61.227 -51.803  1.00  0.74           O  
ATOM  11926  CG2 THR A 821      10.615 -62.431 -49.813  1.00  0.74           C  
ATOM  11927  H   THR A 821      11.605 -59.138 -51.825  1.00  0.74           H  
ATOM  11928  HA  THR A 821      10.005 -59.788 -49.553  1.00  0.74           H  
ATOM  11929  HB  THR A 821      12.053 -61.500 -51.049  1.00  0.74           H  
ATOM  11930  HG1 THR A 821      10.448 -60.496 -52.394  1.00  0.74           H  
ATOM  11931 1HG2 THR A 821      10.642 -63.360 -50.380  1.00  0.74           H  
ATOM  11932 2HG2 THR A 821      11.289 -62.505 -48.960  1.00  0.74           H  
ATOM  11933 3HG2 THR A 821       9.600 -62.245 -49.462  1.00  0.74           H  
ATOM  11934  N   ASP A 822      13.313 -59.877 -49.116  1.00  0.76           N  
ATOM  11935  CA  ASP A 822      14.413 -59.884 -48.147  1.00  0.76           C  
ATOM  11936  C   ASP A 822      14.345 -58.685 -47.194  1.00  0.76           C  
ATOM  11937  O   ASP A 822      14.758 -58.775 -46.036  1.00  0.76           O  
ATOM  11938  CB  ASP A 822      15.783 -59.873 -48.850  1.00  0.76           C  
ATOM  11939  CG  ASP A 822      16.160 -61.203 -49.606  1.00  0.76           C  
ATOM  11940  OD1 ASP A 822      15.482 -62.202 -49.457  1.00  0.76           O  
ATOM  11941  OD2 ASP A 822      17.155 -61.194 -50.301  1.00  0.76           O  
ATOM  11942  H   ASP A 822      13.546 -59.838 -50.108  1.00  0.76           H  
ATOM  11943  HA  ASP A 822      14.337 -60.794 -47.555  1.00  0.76           H  
ATOM  11944 1HB  ASP A 822      15.792 -59.059 -49.574  1.00  0.76           H  
ATOM  11945 2HB  ASP A 822      16.558 -59.657 -48.117  1.00  0.76           H  
ATOM  11946  N   GLN A 823      13.783 -57.573 -47.674  1.00  0.78           N  
ATOM  11947  CA  GLN A 823      13.654 -56.345 -46.894  1.00  0.78           C  
ATOM  11948  C   GLN A 823      12.405 -56.294 -46.005  1.00  0.78           C  
ATOM  11949  O   GLN A 823      12.167 -55.280 -45.345  1.00  0.78           O  
ATOM  11950  CB  GLN A 823      13.690 -55.113 -47.812  1.00  0.78           C  
ATOM  11951  CG  GLN A 823      15.039 -54.864 -48.512  1.00  0.78           C  
ATOM  11952  CD  GLN A 823      16.143 -54.481 -47.536  1.00  0.78           C  
ATOM  11953  OE1 GLN A 823      15.959 -53.577 -46.715  1.00  0.78           O  
ATOM  11954  NE2 GLN A 823      17.292 -55.148 -47.619  1.00  0.78           N  
ATOM  11955  H   GLN A 823      13.489 -57.559 -48.650  1.00  0.78           H  
ATOM  11956  HA  GLN A 823      14.518 -56.284 -46.236  1.00  0.78           H  
ATOM  11957 1HB  GLN A 823      12.949 -55.239 -48.596  1.00  0.78           H  
ATOM  11958 2HB  GLN A 823      13.426 -54.224 -47.243  1.00  0.78           H  
ATOM  11959 1HG  GLN A 823      15.349 -55.781 -48.996  1.00  0.78           H  
ATOM  11960 2HG  GLN A 823      14.927 -54.079 -49.248  1.00  0.78           H  
ATOM  11961 1HE2 GLN A 823      18.047 -54.926 -46.999  1.00  0.78           H  
ATOM  11962 2HE2 GLN A 823      17.403 -55.870 -48.300  1.00  0.78           H  
ATOM  11963  N   GLY A 824      11.614 -57.372 -45.960  1.00  0.79           N  
ATOM  11964  CA  GLY A 824      10.451 -57.389 -45.076  1.00  0.79           C  
ATOM  11965  C   GLY A 824       9.102 -57.057 -45.710  1.00  0.79           C  
ATOM  11966  O   GLY A 824       8.129 -56.799 -44.987  1.00  0.79           O  
ATOM  11967  H   GLY A 824      11.817 -58.197 -46.529  1.00  0.79           H  
ATOM  11968 1HA  GLY A 824      10.386 -58.382 -44.630  1.00  0.79           H  
ATOM  11969 2HA  GLY A 824      10.631 -56.703 -44.251  1.00  0.79           H  
ATOM  11970  N   TYR A 825       9.017 -57.061 -47.031  1.00  0.79           N  
ATOM  11971  CA  TYR A 825       7.743 -56.782 -47.672  1.00  0.79           C  
ATOM  11972  C   TYR A 825       6.967 -58.085 -47.841  1.00  0.79           C  
ATOM  11973  O   TYR A 825       7.486 -59.059 -48.387  1.00  0.79           O  
ATOM  11974  CB  TYR A 825       8.000 -56.094 -48.976  1.00  0.79           C  
ATOM  11975  CG  TYR A 825       8.584 -54.696 -48.784  1.00  0.79           C  
ATOM  11976  CD1 TYR A 825       9.952 -54.486 -48.567  1.00  0.79           C  
ATOM  11977  CD2 TYR A 825       7.782 -53.635 -48.845  1.00  0.79           C  
ATOM  11978  CE1 TYR A 825      10.450 -53.207 -48.412  1.00  0.79           C  
ATOM  11979  CE2 TYR A 825       8.292 -52.411 -48.707  1.00  0.79           C  
ATOM  11980  CZ  TYR A 825       9.581 -52.159 -48.489  1.00  0.79           C  
ATOM  11981  OH  TYR A 825      10.011 -50.825 -48.354  1.00  0.79           O  
ATOM  11982  H   TYR A 825       9.831 -57.259 -47.616  1.00  0.79           H  
ATOM  11983  HA  TYR A 825       7.159 -56.123 -47.039  1.00  0.79           H  
ATOM  11984 1HB  TYR A 825       8.670 -56.681 -49.586  1.00  0.79           H  
ATOM  11985 2HB  TYR A 825       7.074 -56.022 -49.495  1.00  0.79           H  
ATOM  11986  HD1 TYR A 825      10.622 -55.304 -48.504  1.00  0.79           H  
ATOM  11987  HD2 TYR A 825       6.717 -53.756 -49.018  1.00  0.79           H  
ATOM  11988  HE1 TYR A 825      11.512 -53.042 -48.235  1.00  0.79           H  
ATOM  11989  HE2 TYR A 825       7.672 -51.620 -48.781  1.00  0.79           H  
ATOM  11990  HH  TYR A 825       9.250 -50.183 -48.500  1.00  0.79           H  
ATOM  11991  N   ALA A 826       5.746 -58.116 -47.303  1.00  0.77           N  
ATOM  11992  CA  ALA A 826       4.944 -59.333 -47.295  1.00  0.77           C  
ATOM  11993  C   ALA A 826       3.853 -59.370 -48.360  1.00  0.77           C  
ATOM  11994  O   ALA A 826       3.604 -60.421 -48.947  1.00  0.77           O  
ATOM  11995  CB  ALA A 826       4.315 -59.509 -45.928  1.00  0.77           C  
ATOM  11996  H   ALA A 826       5.350 -57.263 -46.913  1.00  0.77           H  
ATOM  11997  HA  ALA A 826       5.613 -60.172 -47.478  1.00  0.77           H  
ATOM  11998 1HB  ALA A 826       3.754 -60.446 -45.905  1.00  0.77           H  
ATOM  11999 2HB  ALA A 826       5.095 -59.543 -45.178  1.00  0.77           H  
ATOM  12000 3HB  ALA A 826       3.642 -58.677 -45.724  1.00  0.77           H  
ATOM  12001  N   THR A 827       3.173 -58.259 -48.611  1.00  0.74           N  
ATOM  12002  CA  THR A 827       2.078 -58.350 -49.577  1.00  0.74           C  
ATOM  12003  C   THR A 827       2.397 -57.571 -50.830  1.00  0.74           C  
ATOM  12004  O   THR A 827       2.696 -56.380 -50.766  1.00  0.74           O  
ATOM  12005  CB  THR A 827       0.737 -57.844 -49.001  1.00  0.74           C  
ATOM  12006  OG1 THR A 827       0.362 -58.619 -47.854  1.00  0.74           O  
ATOM  12007  CG2 THR A 827      -0.379 -57.984 -50.072  1.00  0.74           C  
ATOM  12008  H   THR A 827       3.404 -57.380 -48.144  1.00  0.74           H  
ATOM  12009  HA  THR A 827       1.940 -59.389 -49.868  1.00  0.74           H  
ATOM  12010  HB  THR A 827       0.835 -56.798 -48.713  1.00  0.74           H  
ATOM  12011  HG1 THR A 827       0.994 -58.478 -47.145  1.00  0.74           H  
ATOM  12012 1HG2 THR A 827      -1.324 -57.628 -49.668  1.00  0.74           H  
ATOM  12013 2HG2 THR A 827      -0.121 -57.398 -50.944  1.00  0.74           H  
ATOM  12014 3HG2 THR A 827      -0.480 -59.032 -50.360  1.00  0.74           H  
ATOM  12015  N   PHE A 828       2.300 -58.249 -51.960  1.00  0.72           N  
ATOM  12016  CA  PHE A 828       2.541 -57.661 -53.262  1.00  0.72           C  
ATOM  12017  C   PHE A 828       1.220 -57.525 -53.995  1.00  0.72           C  
ATOM  12018  O   PHE A 828       0.517 -58.514 -54.206  1.00  0.72           O  
ATOM  12019  CB  PHE A 828       3.514 -58.542 -54.034  1.00  0.72           C  
ATOM  12020  CG  PHE A 828       4.912 -58.554 -53.449  1.00  0.72           C  
ATOM  12021  CD1 PHE A 828       5.213 -59.349 -52.341  1.00  0.72           C  
ATOM  12022  CD2 PHE A 828       5.938 -57.807 -54.028  1.00  0.72           C  
ATOM  12023  CE1 PHE A 828       6.493 -59.370 -51.813  1.00  0.72           C  
ATOM  12024  CE2 PHE A 828       7.222 -57.838 -53.505  1.00  0.72           C  
ATOM  12025  CZ  PHE A 828       7.497 -58.617 -52.394  1.00  0.72           C  
ATOM  12026  H   PHE A 828       2.063 -59.242 -51.911  1.00  0.72           H  
ATOM  12027  HA  PHE A 828       2.971 -56.668 -53.136  1.00  0.72           H  
ATOM  12028 1HB  PHE A 828       3.142 -59.558 -54.039  1.00  0.72           H  
ATOM  12029 2HB  PHE A 828       3.574 -58.201 -55.067  1.00  0.72           H  
ATOM  12030  HD1 PHE A 828       4.421 -59.953 -51.881  1.00  0.72           H  
ATOM  12031  HD2 PHE A 828       5.718 -57.193 -54.906  1.00  0.72           H  
ATOM  12032  HE1 PHE A 828       6.714 -59.989 -50.936  1.00  0.72           H  
ATOM  12033  HE2 PHE A 828       8.013 -57.250 -53.968  1.00  0.72           H  
ATOM  12034  HZ  PHE A 828       8.505 -58.643 -51.977  1.00  0.72           H  
ATOM  12035  N   ILE A 829       0.877 -56.295 -54.325  1.00  0.72           N  
ATOM  12036  CA  ILE A 829      -0.366 -55.953 -54.992  1.00  0.72           C  
ATOM  12037  C   ILE A 829      -0.121 -55.571 -56.434  1.00  0.72           C  
ATOM  12038  O   ILE A 829       0.570 -54.587 -56.700  1.00  0.72           O  
ATOM  12039  CB  ILE A 829      -1.017 -54.768 -54.270  1.00  0.72           C  
ATOM  12040  CG1 ILE A 829      -1.340 -55.164 -52.816  1.00  0.72           C  
ATOM  12041  CG2 ILE A 829      -2.204 -54.291 -55.024  1.00  0.72           C  
ATOM  12042  CD1 ILE A 829      -1.763 -54.021 -51.946  1.00  0.72           C  
ATOM  12043  H   ILE A 829       1.517 -55.543 -54.091  1.00  0.72           H  
ATOM  12044  HA  ILE A 829      -1.034 -56.810 -54.955  1.00  0.72           H  
ATOM  12045  HB  ILE A 829      -0.294 -53.954 -54.215  1.00  0.72           H  
ATOM  12046 1HG1 ILE A 829      -2.135 -55.903 -52.828  1.00  0.72           H  
ATOM  12047 2HG1 ILE A 829      -0.456 -55.609 -52.370  1.00  0.72           H  
ATOM  12048 1HG2 ILE A 829      -2.613 -53.439 -54.503  1.00  0.72           H  
ATOM  12049 2HG2 ILE A 829      -1.913 -53.994 -56.030  1.00  0.72           H  
ATOM  12050 3HG2 ILE A 829      -2.943 -55.089 -55.087  1.00  0.72           H  
ATOM  12051 1HD1 ILE A 829      -1.972 -54.383 -50.941  1.00  0.72           H  
ATOM  12052 2HD1 ILE A 829      -0.960 -53.290 -51.906  1.00  0.72           H  
ATOM  12053 3HD1 ILE A 829      -2.646 -53.562 -52.358  1.00  0.72           H  
ATOM  12054  N   GLU A 830      -0.669 -56.325 -57.379  1.00  0.73           N  
ATOM  12055  CA  GLU A 830      -0.390 -55.982 -58.754  1.00  0.73           C  
ATOM  12056  C   GLU A 830      -1.432 -54.974 -59.187  1.00  0.73           C  
ATOM  12057  O   GLU A 830      -2.637 -55.252 -59.365  1.00  0.73           O  
ATOM  12058  CB  GLU A 830      -0.260 -57.225 -59.662  1.00  0.73           C  
ATOM  12059  CG  GLU A 830       0.208 -56.938 -61.116  1.00  0.73           C  
ATOM  12060  CD  GLU A 830       0.431 -58.206 -61.959  1.00  0.73           C  
ATOM  12061  OE1 GLU A 830       0.328 -59.266 -61.409  1.00  0.73           O  
ATOM  12062  OE2 GLU A 830       0.718 -58.124 -63.141  1.00  0.73           O  
ATOM  12063  H   GLU A 830      -1.254 -57.112 -57.132  1.00  0.73           H  
ATOM  12064  HA  GLU A 830       0.548 -55.464 -58.795  1.00  0.73           H  
ATOM  12065 1HB  GLU A 830       0.440 -57.932 -59.212  1.00  0.73           H  
ATOM  12066 2HB  GLU A 830      -1.207 -57.719 -59.740  1.00  0.73           H  
ATOM  12067 1HG  GLU A 830      -0.494 -56.320 -61.591  1.00  0.73           H  
ATOM  12068 2HG  GLU A 830       1.147 -56.384 -61.066  1.00  0.73           H  
ATOM  12069  N   VAL A 831      -0.966 -53.749 -59.305  1.00  0.78           N  
ATOM  12070  CA  VAL A 831      -1.847 -52.640 -59.581  1.00  0.78           C  
ATOM  12071  C   VAL A 831      -2.062 -52.611 -61.051  1.00  0.78           C  
ATOM  12072  O   VAL A 831      -1.375 -51.928 -61.809  1.00  0.78           O  
ATOM  12073  CB  VAL A 831      -1.220 -51.352 -59.126  1.00  0.78           C  
ATOM  12074  CG1 VAL A 831      -2.142 -50.247 -59.363  1.00  0.78           C  
ATOM  12075  CG2 VAL A 831      -0.879 -51.428 -57.656  1.00  0.78           C  
ATOM  12076  H   VAL A 831       0.041 -53.609 -59.204  1.00  0.78           H  
ATOM  12077  HA  VAL A 831      -2.798 -52.786 -59.071  1.00  0.78           H  
ATOM  12078  HB  VAL A 831      -0.325 -51.188 -59.693  1.00  0.78           H  
ATOM  12079 1HG1 VAL A 831      -1.689 -49.328 -59.056  1.00  0.78           H  
ATOM  12080 2HG1 VAL A 831      -2.368 -50.202 -60.424  1.00  0.78           H  
ATOM  12081 3HG1 VAL A 831      -3.048 -50.414 -58.792  1.00  0.78           H  
ATOM  12082 1HG2 VAL A 831      -0.435 -50.494 -57.366  1.00  0.78           H  
ATOM  12083 2HG2 VAL A 831      -1.784 -51.597 -57.074  1.00  0.78           H  
ATOM  12084 3HG2 VAL A 831      -0.175 -52.244 -57.479  1.00  0.78           H  
ATOM  12085  N   SER A 832      -3.025 -53.394 -61.450  1.00  0.83           N  
ATOM  12086  CA  SER A 832      -3.157 -53.676 -62.836  1.00  0.83           C  
ATOM  12087  C   SER A 832      -4.484 -54.270 -63.258  1.00  0.83           C  
ATOM  12088  O   SER A 832      -5.207 -54.843 -62.432  1.00  0.83           O  
ATOM  12089  CB  SER A 832      -2.075 -54.675 -63.199  1.00  0.83           C  
ATOM  12090  OG  SER A 832      -2.125 -55.075 -64.523  1.00  0.83           O  
ATOM  12091  H   SER A 832      -3.544 -53.908 -60.746  1.00  0.83           H  
ATOM  12092  HA  SER A 832      -2.986 -52.723 -63.319  1.00  0.83           H  
ATOM  12093 1HB  SER A 832      -1.109 -54.269 -62.970  1.00  0.83           H  
ATOM  12094 2HB  SER A 832      -2.224 -55.547 -62.576  1.00  0.83           H  
ATOM  12095  HG  SER A 832      -2.973 -55.548 -64.611  1.00  0.83           H  
ATOM  12096  N   PRO A 833      -4.810 -54.081 -64.546  1.00  0.90           N  
ATOM  12097  CA  PRO A 833      -5.794 -54.770 -65.336  1.00  0.90           C  
ATOM  12098  C   PRO A 833      -5.274 -56.180 -65.398  1.00  0.90           C  
ATOM  12099  O   PRO A 833      -4.364 -56.491 -64.638  1.00  0.90           O  
ATOM  12100  CB  PRO A 833      -5.769 -54.008 -66.632  1.00  0.90           C  
ATOM  12101  CG  PRO A 833      -4.413 -53.434 -66.690  1.00  0.90           C  
ATOM  12102  CD  PRO A 833      -4.097 -53.046 -65.344  1.00  0.90           C  
ATOM  12103  HA  PRO A 833      -6.781 -54.727 -64.906  1.00  0.90           H  
ATOM  12104 1HB  PRO A 833      -5.961 -54.687 -67.473  1.00  0.90           H  
ATOM  12105 2HB  PRO A 833      -6.556 -53.255 -66.622  1.00  0.90           H  
ATOM  12106 1HG  PRO A 833      -3.717 -54.165 -67.113  1.00  0.90           H  
ATOM  12107 2HG  PRO A 833      -4.359 -52.586 -67.293  1.00  0.90           H  
ATOM  12108 1HD  PRO A 833      -3.013 -53.075 -65.333  1.00  0.90           H  
ATOM  12109 2HD  PRO A 833      -4.490 -52.046 -65.124  1.00  0.90           H  
ATOM  12110  N   HIS A 834      -5.826 -57.043 -66.229  1.00  0.95           N  
ATOM  12111  CA  HIS A 834      -5.462 -58.454 -66.132  1.00  0.95           C  
ATOM  12112  C   HIS A 834      -3.952 -58.595 -65.867  1.00  0.95           C  
ATOM  12113  O   HIS A 834      -3.156 -58.143 -66.688  1.00  0.95           O  
ATOM  12114  CB  HIS A 834      -5.747 -59.133 -67.452  1.00  0.95           C  
ATOM  12115  CG  HIS A 834      -5.744 -60.617 -67.398  1.00  0.95           C  
ATOM  12116  ND1 HIS A 834      -6.767 -61.339 -66.794  1.00  0.95           N  
ATOM  12117  CD2 HIS A 834      -4.854 -61.526 -67.847  1.00  0.95           C  
ATOM  12118  CE1 HIS A 834      -6.496 -62.629 -66.883  1.00  0.95           C  
ATOM  12119  NE2 HIS A 834      -5.343 -62.770 -67.518  1.00  0.95           N  
ATOM  12120  H   HIS A 834      -6.537 -56.749 -66.881  1.00  0.95           H  
ATOM  12121  HA  HIS A 834      -6.049 -58.910 -65.355  1.00  0.95           H  
ATOM  12122 1HB  HIS A 834      -6.694 -58.784 -67.843  1.00  0.95           H  
ATOM  12123 2HB  HIS A 834      -4.982 -58.834 -68.162  1.00  0.95           H  
ATOM  12124  HD2 HIS A 834      -3.919 -61.313 -68.368  1.00  0.95           H  
ATOM  12125  HE1 HIS A 834      -7.116 -63.440 -66.497  1.00  0.95           H  
ATOM  12126  HE2 HIS A 834      -4.883 -63.645 -67.728  1.00  0.95           H  
ATOM  12127  N   PRO A 835      -3.541 -59.274 -64.772  1.00  0.98           N  
ATOM  12128  CA  PRO A 835      -2.175 -59.384 -64.316  1.00  0.98           C  
ATOM  12129  C   PRO A 835      -1.319 -60.220 -65.232  1.00  0.98           C  
ATOM  12130  O   PRO A 835      -1.811 -61.145 -65.882  1.00  0.98           O  
ATOM  12131  CB  PRO A 835      -2.346 -60.057 -62.949  1.00  0.98           C  
ATOM  12132  CG  PRO A 835      -3.620 -60.833 -63.046  1.00  0.98           C  
ATOM  12133  CD  PRO A 835      -4.505 -60.017 -63.941  1.00  0.98           C  
ATOM  12134  HA  PRO A 835      -1.754 -58.373 -64.208  1.00  0.98           H  
ATOM  12135 1HB  PRO A 835      -1.473 -60.692 -62.742  1.00  0.98           H  
ATOM  12136 2HB  PRO A 835      -2.371 -59.287 -62.160  1.00  0.98           H  
ATOM  12137 1HG  PRO A 835      -3.425 -61.836 -63.452  1.00  0.98           H  
ATOM  12138 2HG  PRO A 835      -4.054 -60.971 -62.047  1.00  0.98           H  
ATOM  12139 1HD  PRO A 835      -5.118 -60.701 -64.535  1.00  0.98           H  
ATOM  12140 2HD  PRO A 835      -5.096 -59.326 -63.340  1.00  0.98           H  
ATOM  12141  N   VAL A 836      -0.031 -59.894 -65.266  1.00  0.98           N  
ATOM  12142  CA  VAL A 836       0.921 -60.652 -66.057  1.00  0.98           C  
ATOM  12143  C   VAL A 836       2.151 -61.005 -65.218  1.00  0.98           C  
ATOM  12144  O   VAL A 836       2.960 -61.843 -65.616  1.00  0.98           O  
ATOM  12145  CB  VAL A 836       1.320 -59.868 -67.335  1.00  0.98           C  
ATOM  12146  CG1 VAL A 836       0.084 -59.621 -68.236  1.00  0.98           C  
ATOM  12147  CG2 VAL A 836       1.914 -58.563 -66.960  1.00  0.98           C  
ATOM  12148  H   VAL A 836       0.297 -59.131 -64.673  1.00  0.98           H  
ATOM  12149  HA  VAL A 836       0.445 -61.580 -66.373  1.00  0.98           H  
ATOM  12150  HB  VAL A 836       2.038 -60.459 -67.904  1.00  0.98           H  
ATOM  12151 1HG1 VAL A 836       0.386 -59.084 -69.134  1.00  0.98           H  
ATOM  12152 2HG1 VAL A 836      -0.356 -60.577 -68.518  1.00  0.98           H  
ATOM  12153 3HG1 VAL A 836      -0.658 -59.029 -67.702  1.00  0.98           H  
ATOM  12154 1HG2 VAL A 836       2.192 -58.013 -67.857  1.00  0.98           H  
ATOM  12155 2HG2 VAL A 836       1.163 -58.012 -66.403  1.00  0.98           H  
ATOM  12156 3HG2 VAL A 836       2.793 -58.722 -66.345  1.00  0.98           H  
ATOM  12157  N   LEU A 837       2.280 -60.365 -64.050  1.00  0.95           N  
ATOM  12158  CA  LEU A 837       3.431 -60.580 -63.167  1.00  0.95           C  
ATOM  12159  C   LEU A 837       3.145 -61.475 -61.970  1.00  0.95           C  
ATOM  12160  O   LEU A 837       4.032 -62.212 -61.537  1.00  0.95           O  
ATOM  12161  CB  LEU A 837       3.954 -59.258 -62.607  1.00  0.95           C  
ATOM  12162  CG  LEU A 837       4.480 -58.247 -63.600  1.00  0.95           C  
ATOM  12163  CD1 LEU A 837       4.828 -57.011 -62.841  1.00  0.95           C  
ATOM  12164  CD2 LEU A 837       5.704 -58.813 -64.329  1.00  0.95           C  
ATOM  12165  H   LEU A 837       1.577 -59.673 -63.780  1.00  0.95           H  
ATOM  12166  HA  LEU A 837       4.222 -61.045 -63.752  1.00  0.95           H  
ATOM  12167 1HB  LEU A 837       3.157 -58.781 -62.049  1.00  0.95           H  
ATOM  12168 2HB  LEU A 837       4.759 -59.478 -61.912  1.00  0.95           H  
ATOM  12169  HG  LEU A 837       3.716 -58.004 -64.320  1.00  0.95           H  
ATOM  12170 1HD1 LEU A 837       5.217 -56.268 -63.492  1.00  0.95           H  
ATOM  12171 2HD1 LEU A 837       3.931 -56.637 -62.352  1.00  0.95           H  
ATOM  12172 3HD1 LEU A 837       5.561 -57.234 -62.117  1.00  0.95           H  
ATOM  12173 1HD2 LEU A 837       6.080 -58.074 -65.033  1.00  0.95           H  
ATOM  12174 2HD2 LEU A 837       6.486 -59.053 -63.612  1.00  0.95           H  
ATOM  12175 3HD2 LEU A 837       5.422 -59.718 -64.870  1.00  0.95           H  
ATOM  12176  N   ALA A 838       1.913 -61.468 -61.455  1.00  0.91           N  
ATOM  12177  CA  ALA A 838       1.602 -62.146 -60.193  1.00  0.91           C  
ATOM  12178  C   ALA A 838       2.071 -63.586 -60.113  1.00  0.91           C  
ATOM  12179  O   ALA A 838       2.546 -64.022 -59.061  1.00  0.91           O  
ATOM  12180  CB  ALA A 838       0.101 -62.158 -59.966  1.00  0.91           C  
ATOM  12181  H   ALA A 838       1.203 -60.852 -61.853  1.00  0.91           H  
ATOM  12182  HA  ALA A 838       2.088 -61.583 -59.402  1.00  0.91           H  
ATOM  12183 1HB  ALA A 838      -0.128 -62.627 -59.016  1.00  0.91           H  
ATOM  12184 2HB  ALA A 838      -0.277 -61.135 -59.964  1.00  0.91           H  
ATOM  12185 3HB  ALA A 838      -0.380 -62.717 -60.764  1.00  0.91           H  
ATOM  12186  N   SER A 839       1.987 -64.335 -61.204  1.00  0.86           N  
ATOM  12187  CA  SER A 839       2.429 -65.719 -61.146  1.00  0.86           C  
ATOM  12188  C   SER A 839       3.916 -65.781 -60.807  1.00  0.86           C  
ATOM  12189  O   SER A 839       4.349 -66.646 -60.048  1.00  0.86           O  
ATOM  12190  CB  SER A 839       2.181 -66.419 -62.471  1.00  0.86           C  
ATOM  12191  OG  SER A 839       0.807 -66.536 -62.737  1.00  0.86           O  
ATOM  12192  H   SER A 839       1.615 -63.946 -62.059  1.00  0.86           H  
ATOM  12193  HA  SER A 839       1.874 -66.232 -60.360  1.00  0.86           H  
ATOM  12194 1HB  SER A 839       2.666 -65.861 -63.273  1.00  0.86           H  
ATOM  12195 2HB  SER A 839       2.635 -67.410 -62.444  1.00  0.86           H  
ATOM  12196  HG  SER A 839       0.736 -67.030 -63.560  1.00  0.86           H  
ATOM  12197  N   SER A 840       4.690 -64.859 -61.379  1.00  0.82           N  
ATOM  12198  CA  SER A 840       6.136 -64.848 -61.222  1.00  0.82           C  
ATOM  12199  C   SER A 840       6.534 -64.238 -59.891  1.00  0.82           C  
ATOM  12200  O   SER A 840       7.548 -64.607 -59.274  1.00  0.82           O  
ATOM  12201  CB  SER A 840       6.752 -64.090 -62.365  1.00  0.82           C  
ATOM  12202  OG  SER A 840       6.527 -64.756 -63.578  1.00  0.82           O  
ATOM  12203  H   SER A 840       4.257 -64.116 -61.917  1.00  0.82           H  
ATOM  12204  HA  SER A 840       6.498 -65.876 -61.254  1.00  0.82           H  
ATOM  12205 1HB  SER A 840       6.356 -63.074 -62.410  1.00  0.82           H  
ATOM  12206 2HB  SER A 840       7.788 -64.030 -62.185  1.00  0.82           H  
ATOM  12207  HG  SER A 840       6.816 -65.666 -63.426  1.00  0.82           H  
ATOM  12208  N   VAL A 841       5.701 -63.327 -59.401  1.00  0.80           N  
ATOM  12209  CA  VAL A 841       5.997 -62.732 -58.117  1.00  0.80           C  
ATOM  12210  C   VAL A 841       5.886 -63.862 -57.102  1.00  0.80           C  
ATOM  12211  O   VAL A 841       6.774 -64.050 -56.270  1.00  0.80           O  
ATOM  12212  CB  VAL A 841       5.000 -61.622 -57.745  1.00  0.80           C  
ATOM  12213  CG1 VAL A 841       5.276 -61.141 -56.327  1.00  0.80           C  
ATOM  12214  CG2 VAL A 841       5.091 -60.488 -58.676  1.00  0.80           C  
ATOM  12215  H   VAL A 841       4.893 -63.039 -59.953  1.00  0.80           H  
ATOM  12216  HA  VAL A 841       7.012 -62.334 -58.119  1.00  0.80           H  
ATOM  12217  HB  VAL A 841       4.000 -62.039 -57.771  1.00  0.80           H  
ATOM  12218 1HG1 VAL A 841       4.550 -60.385 -56.057  1.00  0.80           H  
ATOM  12219 2HG1 VAL A 841       5.209 -61.973 -55.644  1.00  0.80           H  
ATOM  12220 3HG1 VAL A 841       6.266 -60.715 -56.272  1.00  0.80           H  
ATOM  12221 1HG2 VAL A 841       4.372 -59.720 -58.398  1.00  0.80           H  
ATOM  12222 2HG2 VAL A 841       6.086 -60.103 -58.603  1.00  0.80           H  
ATOM  12223 3HG2 VAL A 841       4.891 -60.821 -59.682  1.00  0.80           H  
ATOM  12224  N   GLN A 842       4.814 -64.662 -57.222  1.00  0.79           N  
ATOM  12225  CA  GLN A 842       4.592 -65.768 -56.302  1.00  0.79           C  
ATOM  12226  C   GLN A 842       5.690 -66.825 -56.424  1.00  0.79           C  
ATOM  12227  O   GLN A 842       6.169 -67.320 -55.408  1.00  0.79           O  
ATOM  12228  CB  GLN A 842       3.237 -66.423 -56.571  1.00  0.79           C  
ATOM  12229  CG  GLN A 842       2.794 -67.451 -55.515  1.00  0.79           C  
ATOM  12230  CD  GLN A 842       2.497 -66.809 -54.130  1.00  0.79           C  
ATOM  12231  OE1 GLN A 842       1.686 -65.873 -54.064  1.00  0.79           O  
ATOM  12232  NE2 GLN A 842       3.104 -67.310 -53.050  1.00  0.79           N  
ATOM  12233  H   GLN A 842       4.117 -64.472 -57.945  1.00  0.79           H  
ATOM  12234  HA  GLN A 842       4.600 -65.382 -55.287  1.00  0.79           H  
ATOM  12235 1HB  GLN A 842       2.470 -65.649 -56.642  1.00  0.79           H  
ATOM  12236 2HB  GLN A 842       3.272 -66.929 -57.538  1.00  0.79           H  
ATOM  12237 1HG  GLN A 842       1.892 -67.948 -55.863  1.00  0.79           H  
ATOM  12238 2HG  GLN A 842       3.596 -68.188 -55.383  1.00  0.79           H  
ATOM  12239 1HE2 GLN A 842       2.922 -66.930 -52.145  1.00  0.79           H  
ATOM  12240 2HE2 GLN A 842       3.760 -68.109 -53.118  1.00  0.79           H  
ATOM  12241  N   GLU A 843       6.165 -67.115 -57.646  1.00  0.79           N  
ATOM  12242  CA  GLU A 843       7.236 -68.109 -57.792  1.00  0.79           C  
ATOM  12243  C   GLU A 843       8.480 -67.673 -57.035  1.00  0.79           C  
ATOM  12244  O   GLU A 843       9.115 -68.475 -56.345  1.00  0.79           O  
ATOM  12245  CB  GLU A 843       7.605 -68.313 -59.272  1.00  0.79           C  
ATOM  12246  CG  GLU A 843       6.584 -69.068 -60.113  1.00  0.79           C  
ATOM  12247  CD  GLU A 843       6.887 -68.999 -61.599  1.00  0.79           C  
ATOM  12248  OE1 GLU A 843       7.758 -68.241 -61.968  1.00  0.79           O  
ATOM  12249  OE2 GLU A 843       6.245 -69.697 -62.363  1.00  0.79           O  
ATOM  12250  H   GLU A 843       5.735 -66.703 -58.475  1.00  0.79           H  
ATOM  12251  HA  GLU A 843       6.888 -69.054 -57.374  1.00  0.79           H  
ATOM  12252 1HB  GLU A 843       7.761 -67.341 -59.735  1.00  0.79           H  
ATOM  12253 2HB  GLU A 843       8.550 -68.853 -59.334  1.00  0.79           H  
ATOM  12254 1HG  GLU A 843       6.596 -70.112 -59.808  1.00  0.79           H  
ATOM  12255 2HG  GLU A 843       5.598 -68.687 -59.916  1.00  0.79           H  
ATOM  12256  N   THR A 844       8.790 -66.380 -57.100  1.00  0.82           N  
ATOM  12257  CA  THR A 844       9.948 -65.855 -56.402  1.00  0.82           C  
ATOM  12258  C   THR A 844       9.758 -66.006 -54.891  1.00  0.82           C  
ATOM  12259  O   THR A 844      10.650 -66.488 -54.187  1.00  0.82           O  
ATOM  12260  CB  THR A 844      10.170 -64.377 -56.777  1.00  0.82           C  
ATOM  12261  OG1 THR A 844      10.397 -64.278 -58.211  1.00  0.82           O  
ATOM  12262  CG2 THR A 844      11.366 -63.785 -55.996  1.00  0.82           C  
ATOM  12263  H   THR A 844       8.227 -65.758 -57.686  1.00  0.82           H  
ATOM  12264  HA  THR A 844      10.826 -66.429 -56.697  1.00  0.82           H  
ATOM  12265  HB  THR A 844       9.279 -63.806 -56.532  1.00  0.82           H  
ATOM  12266  HG1 THR A 844       9.533 -64.404 -58.671  1.00  0.82           H  
ATOM  12267 1HG2 THR A 844      11.504 -62.750 -56.276  1.00  0.82           H  
ATOM  12268 2HG2 THR A 844      11.173 -63.848 -54.924  1.00  0.82           H  
ATOM  12269 3HG2 THR A 844      12.272 -64.336 -56.224  1.00  0.82           H  
ATOM  12270  N   LEU A 845       8.566 -65.651 -54.408  1.00  0.87           N  
ATOM  12271  CA  LEU A 845       8.249 -65.715 -52.984  1.00  0.87           C  
ATOM  12272  C   LEU A 845       8.276 -67.156 -52.461  1.00  0.87           C  
ATOM  12273  O   LEU A 845       8.662 -67.409 -51.310  1.00  0.87           O  
ATOM  12274  CB  LEU A 845       6.874 -65.108 -52.748  1.00  0.87           C  
ATOM  12275  CG  LEU A 845       6.789 -63.617 -53.042  1.00  0.87           C  
ATOM  12276  CD1 LEU A 845       5.359 -63.176 -52.899  1.00  0.87           C  
ATOM  12277  CD2 LEU A 845       7.729 -62.882 -52.174  1.00  0.87           C  
ATOM  12278  H   LEU A 845       7.868 -65.276 -55.055  1.00  0.87           H  
ATOM  12279  HA  LEU A 845       8.989 -65.132 -52.440  1.00  0.87           H  
ATOM  12280 1HB  LEU A 845       6.153 -65.622 -53.383  1.00  0.87           H  
ATOM  12281 2HB  LEU A 845       6.589 -65.269 -51.708  1.00  0.87           H  
ATOM  12282  HG  LEU A 845       7.082 -63.437 -54.053  1.00  0.87           H  
ATOM  12283 1HD1 LEU A 845       5.271 -62.123 -53.139  1.00  0.87           H  
ATOM  12284 2HD1 LEU A 845       4.770 -63.755 -53.583  1.00  0.87           H  
ATOM  12285 3HD1 LEU A 845       5.009 -63.346 -51.897  1.00  0.87           H  
ATOM  12286 1HD2 LEU A 845       7.684 -61.828 -52.411  1.00  0.87           H  
ATOM  12287 2HD2 LEU A 845       7.495 -63.023 -51.142  1.00  0.87           H  
ATOM  12288 3HD2 LEU A 845       8.736 -63.249 -52.361  1.00  0.87           H  
ATOM  12289  N   ASP A 846       7.868 -68.113 -53.306  1.00  0.96           N  
ATOM  12290  CA  ASP A 846       7.877 -69.509 -52.896  1.00  0.96           C  
ATOM  12291  C   ASP A 846       9.310 -70.036 -52.853  1.00  0.96           C  
ATOM  12292  O   ASP A 846       9.704 -70.688 -51.887  1.00  0.96           O  
ATOM  12293  CB  ASP A 846       7.026 -70.373 -53.833  1.00  0.96           C  
ATOM  12294  CG  ASP A 846       5.512 -70.088 -53.714  1.00  0.96           C  
ATOM  12295  OD1 ASP A 846       5.115 -69.400 -52.792  1.00  0.96           O  
ATOM  12296  OD2 ASP A 846       4.766 -70.585 -54.525  1.00  0.96           O  
ATOM  12297  H   ASP A 846       7.521 -67.857 -54.230  1.00  0.96           H  
ATOM  12298  HA  ASP A 846       7.454 -69.576 -51.894  1.00  0.96           H  
ATOM  12299 1HB  ASP A 846       7.333 -70.180 -54.866  1.00  0.96           H  
ATOM  12300 2HB  ASP A 846       7.211 -71.427 -53.629  1.00  0.96           H  
ATOM  12301  N   ASP A 847      10.140 -69.682 -53.844  1.00  1.05           N  
ATOM  12302  CA  ASP A 847      11.543 -70.115 -53.816  1.00  1.05           C  
ATOM  12303  C   ASP A 847      12.269 -69.499 -52.628  1.00  1.05           C  
ATOM  12304  O   ASP A 847      13.186 -70.092 -52.058  1.00  1.05           O  
ATOM  12305  CB  ASP A 847      12.293 -69.781 -55.106  1.00  1.05           C  
ATOM  12306  CG  ASP A 847      11.922 -70.682 -56.272  1.00  1.05           C  
ATOM  12307  OD1 ASP A 847      11.240 -71.663 -56.069  1.00  1.05           O  
ATOM  12308  OD2 ASP A 847      12.402 -70.427 -57.346  1.00  1.05           O  
ATOM  12309  H   ASP A 847       9.793 -69.136 -54.634  1.00  1.05           H  
ATOM  12310  HA  ASP A 847      11.564 -71.197 -53.695  1.00  1.05           H  
ATOM  12311 1HB  ASP A 847      12.071 -68.745 -55.384  1.00  1.05           H  
ATOM  12312 2HB  ASP A 847      13.364 -69.850 -54.931  1.00  1.05           H  
ATOM  12313  N   ALA A 848      11.815 -68.314 -52.233  1.00  1.14           N  
ATOM  12314  CA  ALA A 848      12.347 -67.572 -51.107  1.00  1.14           C  
ATOM  12315  C   ALA A 848      11.803 -68.085 -49.773  1.00  1.14           C  
ATOM  12316  O   ALA A 848      12.106 -67.502 -48.725  1.00  1.14           O  
ATOM  12317  CB  ALA A 848      12.001 -66.102 -51.250  1.00  1.14           C  
ATOM  12318  H   ALA A 848      11.084 -67.868 -52.786  1.00  1.14           H  
ATOM  12319  HA  ALA A 848      13.429 -67.693 -51.108  1.00  1.14           H  
ATOM  12320 1HB  ALA A 848      12.424 -65.538 -50.422  1.00  1.14           H  
ATOM  12321 2HB  ALA A 848      12.395 -65.729 -52.191  1.00  1.14           H  
ATOM  12322 3HB  ALA A 848      10.923 -65.988 -51.247  1.00  1.14           H  
ATOM  12323  N   GLU A 849      10.895 -69.076 -49.814  1.00  1.20           N  
ATOM  12324  CA  GLU A 849      10.261 -69.644 -48.630  1.00  1.20           C  
ATOM  12325  C   GLU A 849       9.791 -68.545 -47.699  1.00  1.20           C  
ATOM  12326  O   GLU A 849       9.972 -68.633 -46.482  1.00  1.20           O  
ATOM  12327  CB  GLU A 849      11.221 -70.589 -47.897  1.00  1.20           C  
ATOM  12328  CG  GLU A 849      11.669 -71.798 -48.722  1.00  1.20           C  
ATOM  12329  CD  GLU A 849      12.525 -72.780 -47.941  1.00  1.20           C  
ATOM  12330  OE1 GLU A 849      12.844 -72.496 -46.811  1.00  1.20           O  
ATOM  12331  OE2 GLU A 849      12.848 -73.818 -48.476  1.00  1.20           O  
ATOM  12332  H   GLU A 849      10.653 -69.505 -50.702  1.00  1.20           H  
ATOM  12333  HA  GLU A 849       9.389 -70.215 -48.954  1.00  1.20           H  
ATOM  12334 1HB  GLU A 849      12.113 -70.039 -47.595  1.00  1.20           H  
ATOM  12335 2HB  GLU A 849      10.744 -70.959 -46.990  1.00  1.20           H  
ATOM  12336 1HG  GLU A 849      10.786 -72.314 -49.095  1.00  1.20           H  
ATOM  12337 2HG  GLU A 849      12.232 -71.437 -49.586  1.00  1.20           H  
ATOM  12338  N   SER A 850       9.186 -67.508 -48.265  1.00  1.19           N  
ATOM  12339  CA  SER A 850       8.827 -66.366 -47.461  1.00  1.19           C  
ATOM  12340  C   SER A 850       7.354 -66.239 -47.133  1.00  1.19           C  
ATOM  12341  O   SER A 850       6.470 -66.616 -47.906  1.00  1.19           O  
ATOM  12342  CB  SER A 850       9.350 -65.134 -48.147  1.00  1.19           C  
ATOM  12343  OG  SER A 850      10.779 -65.129 -48.151  1.00  1.19           O  
ATOM  12344  H   SER A 850       9.032 -67.500 -49.276  1.00  1.19           H  
ATOM  12345  HA  SER A 850       9.362 -66.451 -46.516  1.00  1.19           H  
ATOM  12346 1HB  SER A 850       8.985 -65.124 -49.179  1.00  1.19           H  
ATOM  12347 2HB  SER A 850       8.972 -64.239 -47.655  1.00  1.19           H  
ATOM  12348  HG  SER A 850      11.098 -66.052 -48.356  1.00  1.19           H  
ATOM  12349  N   ASP A 851       7.090 -65.631 -45.979  1.00  1.14           N  
ATOM  12350  CA  ASP A 851       5.731 -65.381 -45.507  1.00  1.14           C  
ATOM  12351  C   ASP A 851       5.170 -64.167 -46.225  1.00  1.14           C  
ATOM  12352  O   ASP A 851       5.114 -63.065 -45.680  1.00  1.14           O  
ATOM  12353  CB  ASP A 851       5.727 -65.141 -43.995  1.00  1.14           C  
ATOM  12354  CG  ASP A 851       4.327 -65.081 -43.350  1.00  1.14           C  
ATOM  12355  OD1 ASP A 851       3.383 -65.575 -43.918  1.00  1.14           O  
ATOM  12356  OD2 ASP A 851       4.228 -64.513 -42.282  1.00  1.14           O  
ATOM  12357  H   ASP A 851       7.865 -65.343 -45.399  1.00  1.14           H  
ATOM  12358  HA  ASP A 851       5.108 -66.244 -45.740  1.00  1.14           H  
ATOM  12359 1HB  ASP A 851       6.294 -65.933 -43.506  1.00  1.14           H  
ATOM  12360 2HB  ASP A 851       6.239 -64.201 -43.783  1.00  1.14           H  
ATOM  12361  N   ALA A 852       4.784 -64.391 -47.467  1.00  1.05           N  
ATOM  12362  CA  ALA A 852       4.342 -63.334 -48.348  1.00  1.05           C  
ATOM  12363  C   ALA A 852       3.243 -63.828 -49.274  1.00  1.05           C  
ATOM  12364  O   ALA A 852       3.041 -65.032 -49.452  1.00  1.05           O  
ATOM  12365  CB  ALA A 852       5.521 -62.811 -49.139  1.00  1.05           C  
ATOM  12366  H   ALA A 852       4.888 -65.344 -47.814  1.00  1.05           H  
ATOM  12367  HA  ALA A 852       3.925 -62.533 -47.741  1.00  1.05           H  
ATOM  12368 1HB  ALA A 852       5.214 -62.012 -49.803  1.00  1.05           H  
ATOM  12369 2HB  ALA A 852       6.288 -62.440 -48.460  1.00  1.05           H  
ATOM  12370 3HB  ALA A 852       5.915 -63.633 -49.715  1.00  1.05           H  
ATOM  12371  N   ALA A 853       2.526 -62.880 -49.850  1.00  0.96           N  
ATOM  12372  CA  ALA A 853       1.393 -63.170 -50.718  1.00  0.96           C  
ATOM  12373  C   ALA A 853       1.306 -62.225 -51.889  1.00  0.96           C  
ATOM  12374  O   ALA A 853       1.818 -61.103 -51.835  1.00  0.96           O  
ATOM  12375  CB  ALA A 853       0.107 -63.051 -49.930  1.00  0.96           C  
ATOM  12376  H   ALA A 853       2.777 -61.917 -49.640  1.00  0.96           H  
ATOM  12377  HA  ALA A 853       1.508 -64.183 -51.104  1.00  0.96           H  
ATOM  12378 1HB  ALA A 853      -0.733 -63.286 -50.582  1.00  0.96           H  
ATOM  12379 2HB  ALA A 853       0.132 -63.742 -49.091  1.00  0.96           H  
ATOM  12380 3HB  ALA A 853       0.019 -62.028 -49.565  1.00  0.96           H  
ATOM  12381  N   VAL A 854       0.643 -62.693 -52.944  1.00  0.89           N  
ATOM  12382  CA  VAL A 854       0.453 -61.881 -54.126  1.00  0.89           C  
ATOM  12383  C   VAL A 854      -1.021 -61.745 -54.486  1.00  0.89           C  
ATOM  12384  O   VAL A 854      -1.755 -62.733 -54.554  1.00  0.89           O  
ATOM  12385  CB  VAL A 854       1.182 -62.505 -55.295  1.00  0.89           C  
ATOM  12386  CG1 VAL A 854       1.040 -61.649 -56.519  1.00  0.89           C  
ATOM  12387  CG2 VAL A 854       2.571 -62.712 -54.935  1.00  0.89           C  
ATOM  12388  H   VAL A 854       0.271 -63.635 -52.927  1.00  0.89           H  
ATOM  12389  HA  VAL A 854       0.864 -60.893 -53.941  1.00  0.89           H  
ATOM  12390  HB  VAL A 854       0.730 -63.471 -55.529  1.00  0.89           H  
ATOM  12391 1HG1 VAL A 854       1.562 -62.139 -57.312  1.00  0.89           H  
ATOM  12392 2HG1 VAL A 854      -0.007 -61.534 -56.782  1.00  0.89           H  
ATOM  12393 3HG1 VAL A 854       1.479 -60.667 -56.335  1.00  0.89           H  
ATOM  12394 1HG2 VAL A 854       3.079 -63.171 -55.760  1.00  0.89           H  
ATOM  12395 2HG2 VAL A 854       3.024 -61.767 -54.696  1.00  0.89           H  
ATOM  12396 3HG2 VAL A 854       2.616 -63.366 -54.080  1.00  0.89           H  
ATOM  12397  N   LEU A 855      -1.434 -60.515 -54.724  1.00  0.86           N  
ATOM  12398  CA  LEU A 855      -2.800 -60.169 -55.077  1.00  0.86           C  
ATOM  12399  C   LEU A 855      -2.922 -59.328 -56.333  1.00  0.86           C  
ATOM  12400  O   LEU A 855      -2.351 -58.248 -56.391  1.00  0.86           O  
ATOM  12401  CB  LEU A 855      -3.379 -59.364 -53.923  1.00  0.86           C  
ATOM  12402  CG  LEU A 855      -4.691 -58.746 -54.140  1.00  0.86           C  
ATOM  12403  CD1 LEU A 855      -5.751 -59.809 -54.358  1.00  0.86           C  
ATOM  12404  CD2 LEU A 855      -4.961 -57.912 -52.954  1.00  0.86           C  
ATOM  12405  H   LEU A 855      -0.751 -59.766 -54.629  1.00  0.86           H  
ATOM  12406  HA  LEU A 855      -3.366 -61.090 -55.214  1.00  0.86           H  
ATOM  12407 1HB  LEU A 855      -3.477 -60.028 -53.059  1.00  0.86           H  
ATOM  12408 2HB  LEU A 855      -2.672 -58.572 -53.665  1.00  0.86           H  
ATOM  12409  HG  LEU A 855      -4.666 -58.114 -55.030  1.00  0.86           H  
ATOM  12410 1HD1 LEU A 855      -6.707 -59.342 -54.512  1.00  0.86           H  
ATOM  12411 2HD1 LEU A 855      -5.500 -60.395 -55.234  1.00  0.86           H  
ATOM  12412 3HD1 LEU A 855      -5.796 -60.457 -53.497  1.00  0.86           H  
ATOM  12413 1HD2 LEU A 855      -5.889 -57.446 -53.090  1.00  0.86           H  
ATOM  12414 2HD2 LEU A 855      -4.983 -58.538 -52.061  1.00  0.86           H  
ATOM  12415 3HD2 LEU A 855      -4.184 -57.162 -52.853  1.00  0.86           H  
ATOM  12416  N   GLY A 856      -3.689 -59.785 -57.321  1.00  0.88           N  
ATOM  12417  CA  GLY A 856      -3.906 -58.948 -58.500  1.00  0.88           C  
ATOM  12418  C   GLY A 856      -5.088 -58.033 -58.203  1.00  0.88           C  
ATOM  12419  O   GLY A 856      -5.991 -58.434 -57.469  1.00  0.88           O  
ATOM  12420  H   GLY A 856      -4.129 -60.691 -57.244  1.00  0.88           H  
ATOM  12421 1HA  GLY A 856      -3.024 -58.355 -58.708  1.00  0.88           H  
ATOM  12422 2HA  GLY A 856      -4.110 -59.566 -59.373  1.00  0.88           H  
ATOM  12423  N   THR A 857      -5.131 -56.844 -58.806  1.00  0.95           N  
ATOM  12424  CA  THR A 857      -6.268 -55.958 -58.554  1.00  0.95           C  
ATOM  12425  C   THR A 857      -7.501 -56.258 -59.417  1.00  0.95           C  
ATOM  12426  O   THR A 857      -8.585 -56.482 -58.888  1.00  0.95           O  
ATOM  12427  CB  THR A 857      -5.877 -54.495 -58.806  1.00  0.95           C  
ATOM  12428  OG1 THR A 857      -4.774 -54.148 -57.979  1.00  0.95           O  
ATOM  12429  CG2 THR A 857      -7.031 -53.612 -58.426  1.00  0.95           C  
ATOM  12430  H   THR A 857      -4.340 -56.529 -59.367  1.00  0.95           H  
ATOM  12431  HA  THR A 857      -6.554 -56.064 -57.510  1.00  0.95           H  
ATOM  12432  HB  THR A 857      -5.616 -54.343 -59.853  1.00  0.95           H  
ATOM  12433  HG1 THR A 857      -3.980 -54.655 -58.284  1.00  0.95           H  
ATOM  12434 1HG2 THR A 857      -6.746 -52.586 -58.580  1.00  0.95           H  
ATOM  12435 2HG2 THR A 857      -7.898 -53.848 -59.031  1.00  0.95           H  
ATOM  12436 3HG2 THR A 857      -7.272 -53.772 -57.375  1.00  0.95           H  
ATOM  12437  N   LEU A 858      -7.334 -56.255 -60.739  1.00  1.06           N  
ATOM  12438  CA  LEU A 858      -8.429 -56.490 -61.679  1.00  1.06           C  
ATOM  12439  C   LEU A 858      -8.174 -57.726 -62.538  1.00  1.06           C  
ATOM  12440  O   LEU A 858      -7.038 -58.184 -62.636  1.00  1.06           O  
ATOM  12441  CB  LEU A 858      -8.546 -55.327 -62.628  1.00  1.06           C  
ATOM  12442  CG  LEU A 858      -8.690 -53.952 -62.068  1.00  1.06           C  
ATOM  12443  CD1 LEU A 858      -8.667 -52.992 -63.278  1.00  1.06           C  
ATOM  12444  CD2 LEU A 858      -9.972 -53.854 -61.200  1.00  1.06           C  
ATOM  12445  H   LEU A 858      -6.424 -56.022 -61.136  1.00  1.06           H  
ATOM  12446  HA  LEU A 858      -9.357 -56.618 -61.129  1.00  1.06           H  
ATOM  12447 1HB  LEU A 858      -7.649 -55.328 -63.153  1.00  1.06           H  
ATOM  12448 2HB  LEU A 858      -9.346 -55.513 -63.320  1.00  1.06           H  
ATOM  12449  HG  LEU A 858      -7.822 -53.718 -61.451  1.00  1.06           H  
ATOM  12450 1HD1 LEU A 858      -8.718 -51.993 -62.983  1.00  1.06           H  
ATOM  12451 2HD1 LEU A 858      -7.749 -53.121 -63.819  1.00  1.06           H  
ATOM  12452 3HD1 LEU A 858      -9.509 -53.212 -63.936  1.00  1.06           H  
ATOM  12453 1HD2 LEU A 858     -10.069 -52.862 -60.788  1.00  1.06           H  
ATOM  12454 2HD2 LEU A 858     -10.844 -54.080 -61.808  1.00  1.06           H  
ATOM  12455 3HD2 LEU A 858      -9.917 -54.569 -60.378  1.00  1.06           H  
ATOM  12456  N   GLU A 859      -9.216 -58.252 -63.190  1.00  1.19           N  
ATOM  12457  CA  GLU A 859      -9.004 -59.343 -64.162  1.00  1.19           C  
ATOM  12458  C   GLU A 859      -9.619 -58.954 -65.504  1.00  1.19           C  
ATOM  12459  O   GLU A 859     -10.538 -58.145 -65.542  1.00  1.19           O  
ATOM  12460  CB  GLU A 859      -9.600 -60.672 -63.702  1.00  1.19           C  
ATOM  12461  CG  GLU A 859      -9.037 -61.216 -62.398  1.00  1.19           C  
ATOM  12462  CD  GLU A 859      -9.612 -62.563 -62.026  1.00  1.19           C  
ATOM  12463  OE1 GLU A 859     -10.423 -63.070 -62.763  1.00  1.19           O  
ATOM  12464  OE2 GLU A 859      -9.231 -63.082 -61.003  1.00  1.19           O  
ATOM  12465  H   GLU A 859     -10.154 -57.873 -63.040  1.00  1.19           H  
ATOM  12466  HA  GLU A 859      -7.939 -59.487 -64.306  1.00  1.19           H  
ATOM  12467 1HB  GLU A 859     -10.665 -60.577 -63.607  1.00  1.19           H  
ATOM  12468 2HB  GLU A 859      -9.417 -61.424 -64.471  1.00  1.19           H  
ATOM  12469 1HG  GLU A 859      -7.953 -61.302 -62.492  1.00  1.19           H  
ATOM  12470 2HG  GLU A 859      -9.250 -60.505 -61.603  1.00  1.19           H  
ATOM  12471  N   ARG A 860      -9.156 -59.544 -66.612  1.00  1.33           N  
ATOM  12472  CA  ARG A 860      -9.742 -59.236 -67.932  1.00  1.33           C  
ATOM  12473  C   ARG A 860     -11.263 -59.347 -67.940  1.00  1.33           C  
ATOM  12474  O   ARG A 860     -11.958 -58.483 -68.479  1.00  1.33           O  
ATOM  12475  CB  ARG A 860      -9.234 -60.184 -69.014  1.00  1.33           C  
ATOM  12476  CG  ARG A 860      -9.785 -59.921 -70.412  1.00  1.33           C  
ATOM  12477  CD  ARG A 860      -9.454 -61.030 -71.349  1.00  1.33           C  
ATOM  12478  NE  ARG A 860     -10.162 -62.253 -71.004  1.00  1.33           N  
ATOM  12479  CZ  ARG A 860      -9.820 -63.496 -71.401  1.00  1.33           C  
ATOM  12480  NH1 ARG A 860      -8.765 -63.688 -72.179  1.00  1.33           N  
ATOM  12481  NH2 ARG A 860     -10.553 -64.524 -70.998  1.00  1.33           N  
ATOM  12482  H   ARG A 860      -8.388 -60.212 -66.558  1.00  1.33           H  
ATOM  12483  HA  ARG A 860      -9.466 -58.216 -68.199  1.00  1.33           H  
ATOM  12484 1HB  ARG A 860      -8.157 -60.129 -69.090  1.00  1.33           H  
ATOM  12485 2HB  ARG A 860      -9.491 -61.211 -68.751  1.00  1.33           H  
ATOM  12486 1HG  ARG A 860     -10.875 -59.845 -70.356  1.00  1.33           H  
ATOM  12487 2HG  ARG A 860      -9.373 -58.995 -70.805  1.00  1.33           H  
ATOM  12488 1HD  ARG A 860      -9.723 -60.752 -72.365  1.00  1.33           H  
ATOM  12489 2HD  ARG A 860      -8.393 -61.235 -71.291  1.00  1.33           H  
ATOM  12490  HE  ARG A 860     -11.015 -62.166 -70.419  1.00  1.33           H  
ATOM  12491 1HH1 ARG A 860      -8.212 -62.899 -72.481  1.00  1.33           H  
ATOM  12492 2HH1 ARG A 860      -8.516 -64.622 -72.471  1.00  1.33           H  
ATOM  12493 1HH2 ARG A 860     -11.367 -64.354 -70.363  1.00  1.33           H  
ATOM  12494 2HH2 ARG A 860     -10.319 -65.458 -71.278  1.00  1.33           H  
ATOM  12495  N   ASP A 861     -11.776 -60.406 -67.325  1.00  1.44           N  
ATOM  12496  CA  ASP A 861     -13.201 -60.687 -67.324  1.00  1.44           C  
ATOM  12497  C   ASP A 861     -13.906 -60.094 -66.101  1.00  1.44           C  
ATOM  12498  O   ASP A 861     -15.083 -60.367 -65.858  1.00  1.44           O  
ATOM  12499  CB  ASP A 861     -13.410 -62.196 -67.393  1.00  1.44           C  
ATOM  12500  CG  ASP A 861     -12.841 -62.753 -68.700  1.00  1.44           C  
ATOM  12501  OD1 ASP A 861     -12.648 -61.982 -69.606  1.00  1.44           O  
ATOM  12502  OD2 ASP A 861     -12.562 -63.921 -68.785  1.00  1.44           O  
ATOM  12503  H   ASP A 861     -11.148 -61.051 -66.863  1.00  1.44           H  
ATOM  12504  HA  ASP A 861     -13.638 -60.238 -68.215  1.00  1.44           H  
ATOM  12505 1HB  ASP A 861     -12.917 -62.676 -66.546  1.00  1.44           H  
ATOM  12506 2HB  ASP A 861     -14.476 -62.425 -67.336  1.00  1.44           H  
ATOM  12507  N   ALA A 862     -13.167 -59.324 -65.306  1.00  1.48           N  
ATOM  12508  CA  ALA A 862     -13.674 -58.683 -64.105  1.00  1.48           C  
ATOM  12509  C   ALA A 862     -12.908 -57.382 -63.895  1.00  1.48           C  
ATOM  12510  O   ALA A 862     -12.280 -57.141 -62.855  1.00  1.48           O  
ATOM  12511  CB  ALA A 862     -13.565 -59.599 -62.899  1.00  1.48           C  
ATOM  12512  H   ALA A 862     -12.207 -59.113 -65.563  1.00  1.48           H  
ATOM  12513  HA  ALA A 862     -14.725 -58.434 -64.259  1.00  1.48           H  
ATOM  12514 1HB  ALA A 862     -13.971 -59.083 -62.033  1.00  1.48           H  
ATOM  12515 2HB  ALA A 862     -14.136 -60.507 -63.082  1.00  1.48           H  
ATOM  12516 3HB  ALA A 862     -12.537 -59.850 -62.716  1.00  1.48           H  
ATOM  12517  N   GLY A 863     -12.915 -56.543 -64.923  1.00  1.46           N  
ATOM  12518  CA  GLY A 863     -12.225 -55.256 -64.892  1.00  1.46           C  
ATOM  12519  C   GLY A 863     -13.105 -54.231 -64.199  1.00  1.46           C  
ATOM  12520  O   GLY A 863     -13.590 -53.288 -64.833  1.00  1.46           O  
ATOM  12521  H   GLY A 863     -13.426 -56.807 -65.755  1.00  1.46           H  
ATOM  12522 1HA  GLY A 863     -11.283 -55.357 -64.367  1.00  1.46           H  
ATOM  12523 2HA  GLY A 863     -11.997 -54.929 -65.906  1.00  1.46           H  
ATOM  12524  N   ASP A 864     -13.381 -54.454 -62.915  1.00  1.37           N  
ATOM  12525  CA  ASP A 864     -14.364 -53.606 -62.260  1.00  1.37           C  
ATOM  12526  C   ASP A 864     -14.187 -53.310 -60.785  1.00  1.37           C  
ATOM  12527  O   ASP A 864     -13.366 -53.921 -60.092  1.00  1.37           O  
ATOM  12528  CB  ASP A 864     -15.734 -54.297 -62.461  1.00  1.37           C  
ATOM  12529  CG  ASP A 864     -15.892 -55.691 -61.848  1.00  1.37           C  
ATOM  12530  OD1 ASP A 864     -15.383 -55.938 -60.776  1.00  1.37           O  
ATOM  12531  OD2 ASP A 864     -16.522 -56.512 -62.481  1.00  1.37           O  
ATOM  12532  H   ASP A 864     -12.929 -55.248 -62.460  1.00  1.37           H  
ATOM  12533  HA  ASP A 864     -14.363 -52.645 -62.773  1.00  1.37           H  
ATOM  12534 1HB  ASP A 864     -16.519 -53.672 -62.053  1.00  1.37           H  
ATOM  12535 2HB  ASP A 864     -15.924 -54.416 -63.523  1.00  1.37           H  
ATOM  12536  N   ALA A 865     -15.066 -52.427 -60.287  1.00  1.25           N  
ATOM  12537  CA  ALA A 865     -15.105 -52.007 -58.890  1.00  1.25           C  
ATOM  12538  C   ALA A 865     -15.333 -53.144 -57.913  1.00  1.25           C  
ATOM  12539  O   ALA A 865     -14.816 -53.113 -56.799  1.00  1.25           O  
ATOM  12540  CB  ALA A 865     -16.188 -50.975 -58.705  1.00  1.25           C  
ATOM  12541  H   ALA A 865     -15.689 -51.940 -60.935  1.00  1.25           H  
ATOM  12542  HA  ALA A 865     -14.147 -51.554 -58.655  1.00  1.25           H  
ATOM  12543 1HB  ALA A 865     -16.184 -50.631 -57.672  1.00  1.25           H  
ATOM  12544 2HB  ALA A 865     -16.004 -50.131 -59.372  1.00  1.25           H  
ATOM  12545 3HB  ALA A 865     -17.157 -51.419 -58.937  1.00  1.25           H  
ATOM  12546  N   ASP A 866     -16.098 -54.153 -58.299  1.00  1.12           N  
ATOM  12547  CA  ASP A 866     -16.372 -55.229 -57.359  1.00  1.12           C  
ATOM  12548  C   ASP A 866     -15.104 -56.060 -57.165  1.00  1.12           C  
ATOM  12549  O   ASP A 866     -14.796 -56.499 -56.048  1.00  1.12           O  
ATOM  12550  CB  ASP A 866     -17.525 -56.093 -57.860  1.00  1.12           C  
ATOM  12551  CG  ASP A 866     -18.879 -55.338 -57.857  1.00  1.12           C  
ATOM  12552  OD1 ASP A 866     -18.960 -54.265 -57.287  1.00  1.12           O  
ATOM  12553  OD2 ASP A 866     -19.819 -55.847 -58.415  1.00  1.12           O  
ATOM  12554  H   ASP A 866     -16.477 -54.184 -59.238  1.00  1.12           H  
ATOM  12555  HA  ASP A 866     -16.649 -54.795 -56.400  1.00  1.12           H  
ATOM  12556 1HB  ASP A 866     -17.305 -56.424 -58.883  1.00  1.12           H  
ATOM  12557 2HB  ASP A 866     -17.612 -56.983 -57.237  1.00  1.12           H  
ATOM  12558  N   ARG A 867     -14.338 -56.239 -58.253  1.00  1.02           N  
ATOM  12559  CA  ARG A 867     -13.093 -56.990 -58.194  1.00  1.02           C  
ATOM  12560  C   ARG A 867     -12.094 -56.180 -57.379  1.00  1.02           C  
ATOM  12561  O   ARG A 867     -11.388 -56.724 -56.532  1.00  1.02           O  
ATOM  12562  CB  ARG A 867     -12.533 -57.276 -59.575  1.00  1.02           C  
ATOM  12563  CG  ARG A 867     -11.346 -58.222 -59.567  1.00  1.02           C  
ATOM  12564  CD  ARG A 867     -11.734 -59.569 -59.040  1.00  1.02           C  
ATOM  12565  NE  ARG A 867     -10.601 -60.480 -58.947  1.00  1.02           N  
ATOM  12566  CZ  ARG A 867     -10.606 -61.645 -58.257  1.00  1.02           C  
ATOM  12567  NH1 ARG A 867     -11.687 -62.030 -57.612  1.00  1.02           N  
ATOM  12568  NH2 ARG A 867      -9.526 -62.401 -58.225  1.00  1.02           N  
ATOM  12569  H   ARG A 867     -14.650 -55.872 -59.158  1.00  1.02           H  
ATOM  12570  HA  ARG A 867     -13.274 -57.940 -57.694  1.00  1.02           H  
ATOM  12571 1HB  ARG A 867     -13.311 -57.693 -60.207  1.00  1.02           H  
ATOM  12572 2HB  ARG A 867     -12.214 -56.340 -60.041  1.00  1.02           H  
ATOM  12573 1HG  ARG A 867     -10.968 -58.340 -60.582  1.00  1.02           H  
ATOM  12574 2HG  ARG A 867     -10.572 -57.824 -58.928  1.00  1.02           H  
ATOM  12575 1HD  ARG A 867     -12.165 -59.458 -58.046  1.00  1.02           H  
ATOM  12576 2HD  ARG A 867     -12.471 -60.014 -59.710  1.00  1.02           H  
ATOM  12577  HE  ARG A 867      -9.746 -60.226 -59.434  1.00  1.02           H  
ATOM  12578 1HH1 ARG A 867     -12.518 -61.458 -57.632  1.00  1.02           H  
ATOM  12579 2HH1 ARG A 867     -11.684 -62.901 -57.102  1.00  1.02           H  
ATOM  12580 1HH2 ARG A 867      -8.689 -62.113 -58.724  1.00  1.02           H  
ATOM  12581 2HH2 ARG A 867      -9.532 -63.272 -57.723  1.00  1.02           H  
ATOM  12582  N   PHE A 868     -12.074 -54.865 -57.602  1.00  0.93           N  
ATOM  12583  CA  PHE A 868     -11.220 -53.973 -56.821  1.00  0.93           C  
ATOM  12584  C   PHE A 868     -11.527 -54.106 -55.335  1.00  0.93           C  
ATOM  12585  O   PHE A 868     -10.612 -54.283 -54.525  1.00  0.93           O  
ATOM  12586  CB  PHE A 868     -11.368 -52.521 -57.254  1.00  0.93           C  
ATOM  12587  CG  PHE A 868     -10.672 -51.565 -56.329  1.00  0.93           C  
ATOM  12588  CD1 PHE A 868      -9.295 -51.395 -56.341  1.00  0.93           C  
ATOM  12589  CD2 PHE A 868     -11.421 -50.830 -55.430  1.00  0.93           C  
ATOM  12590  CE1 PHE A 868      -8.687 -50.528 -55.459  1.00  0.93           C  
ATOM  12591  CE2 PHE A 868     -10.822 -49.962 -54.559  1.00  0.93           C  
ATOM  12592  CZ  PHE A 868      -9.453 -49.816 -54.564  1.00  0.93           C  
ATOM  12593  H   PHE A 868     -12.660 -54.476 -58.344  1.00  0.93           H  
ATOM  12594  HA  PHE A 868     -10.184 -54.273 -56.986  1.00  0.93           H  
ATOM  12595 1HB  PHE A 868     -10.968 -52.392 -58.258  1.00  0.93           H  
ATOM  12596 2HB  PHE A 868     -12.415 -52.258 -57.281  1.00  0.93           H  
ATOM  12597  HD1 PHE A 868      -8.699 -51.956 -57.040  1.00  0.93           H  
ATOM  12598  HD2 PHE A 868     -12.506 -50.957 -55.419  1.00  0.93           H  
ATOM  12599  HE1 PHE A 868      -7.609 -50.406 -55.468  1.00  0.93           H  
ATOM  12600  HE2 PHE A 868     -11.429 -49.393 -53.855  1.00  0.93           H  
ATOM  12601  HZ  PHE A 868      -8.976 -49.130 -53.863  1.00  0.93           H  
ATOM  12602  N   LEU A 869     -12.804 -54.020 -54.958  1.00  0.87           N  
ATOM  12603  CA  LEU A 869     -13.160 -54.138 -53.552  1.00  0.87           C  
ATOM  12604  C   LEU A 869     -12.797 -55.522 -53.015  1.00  0.87           C  
ATOM  12605  O   LEU A 869     -12.373 -55.643 -51.862  1.00  0.87           O  
ATOM  12606  CB  LEU A 869     -14.649 -53.842 -53.344  1.00  0.87           C  
ATOM  12607  CG  LEU A 869     -15.027 -52.369 -53.610  1.00  0.87           C  
ATOM  12608  CD1 LEU A 869     -16.513 -52.196 -53.489  1.00  0.87           C  
ATOM  12609  CD2 LEU A 869     -14.277 -51.495 -52.661  1.00  0.87           C  
ATOM  12610  H   LEU A 869     -13.534 -53.855 -55.653  1.00  0.87           H  
ATOM  12611  HA  LEU A 869     -12.591 -53.397 -52.997  1.00  0.87           H  
ATOM  12612 1HB  LEU A 869     -15.227 -54.468 -54.032  1.00  0.87           H  
ATOM  12613 2HB  LEU A 869     -14.928 -54.093 -52.321  1.00  0.87           H  
ATOM  12614  HG  LEU A 869     -14.747 -52.099 -54.617  1.00  0.87           H  
ATOM  12615 1HD1 LEU A 869     -16.791 -51.160 -53.687  1.00  0.87           H  
ATOM  12616 2HD1 LEU A 869     -17.015 -52.842 -54.207  1.00  0.87           H  
ATOM  12617 3HD1 LEU A 869     -16.816 -52.462 -52.484  1.00  0.87           H  
ATOM  12618 1HD2 LEU A 869     -14.524 -50.455 -52.853  1.00  0.87           H  
ATOM  12619 2HD2 LEU A 869     -14.547 -51.757 -51.645  1.00  0.87           H  
ATOM  12620 3HD2 LEU A 869     -13.221 -51.650 -52.818  1.00  0.87           H  
ATOM  12621  N   THR A 870     -12.924 -56.563 -53.848  1.00  0.82           N  
ATOM  12622  CA  THR A 870     -12.556 -57.909 -53.433  1.00  0.82           C  
ATOM  12623  C   THR A 870     -11.070 -57.917 -53.126  1.00  0.82           C  
ATOM  12624  O   THR A 870     -10.631 -58.486 -52.123  1.00  0.82           O  
ATOM  12625  CB  THR A 870     -12.850 -58.950 -54.529  1.00  0.82           C  
ATOM  12626  OG1 THR A 870     -14.249 -58.953 -54.852  1.00  0.82           O  
ATOM  12627  CG2 THR A 870     -12.451 -60.318 -54.030  1.00  0.82           C  
ATOM  12628  H   THR A 870     -13.316 -56.427 -54.779  1.00  0.82           H  
ATOM  12629  HA  THR A 870     -13.091 -58.178 -52.527  1.00  0.82           H  
ATOM  12630  HB  THR A 870     -12.280 -58.720 -55.417  1.00  0.82           H  
ATOM  12631  HG1 THR A 870     -14.518 -58.043 -55.138  1.00  0.82           H  
ATOM  12632 1HG2 THR A 870     -12.652 -61.056 -54.802  1.00  0.82           H  
ATOM  12633 2HG2 THR A 870     -11.386 -60.321 -53.790  1.00  0.82           H  
ATOM  12634 3HG2 THR A 870     -13.027 -60.558 -53.136  1.00  0.82           H  
ATOM  12635  N   ALA A 871     -10.280 -57.292 -54.000  1.00  0.79           N  
ATOM  12636  CA  ALA A 871      -8.852 -57.199 -53.788  1.00  0.79           C  
ATOM  12637  C   ALA A 871      -8.561 -56.435 -52.503  1.00  0.79           C  
ATOM  12638  O   ALA A 871      -7.678 -56.819 -51.736  1.00  0.79           O  
ATOM  12639  CB  ALA A 871      -8.176 -56.532 -54.976  1.00  0.79           C  
ATOM  12640  H   ALA A 871     -10.690 -56.868 -54.833  1.00  0.79           H  
ATOM  12641  HA  ALA A 871      -8.466 -58.209 -53.677  1.00  0.79           H  
ATOM  12642 1HB  ALA A 871      -7.109 -56.496 -54.826  1.00  0.79           H  
ATOM  12643 2HB  ALA A 871      -8.389 -57.103 -55.884  1.00  0.79           H  
ATOM  12644 3HB  ALA A 871      -8.553 -55.524 -55.095  1.00  0.79           H  
ATOM  12645  N   LEU A 872      -9.329 -55.382 -52.209  1.00  0.77           N  
ATOM  12646  CA  LEU A 872      -9.047 -54.668 -50.978  1.00  0.77           C  
ATOM  12647  C   LEU A 872      -9.306 -55.576 -49.791  1.00  0.77           C  
ATOM  12648  O   LEU A 872      -8.544 -55.590 -48.823  1.00  0.77           O  
ATOM  12649  CB  LEU A 872      -9.931 -53.445 -50.775  1.00  0.77           C  
ATOM  12650  CG  LEU A 872      -9.803 -52.308 -51.681  1.00  0.77           C  
ATOM  12651  CD1 LEU A 872     -10.742 -51.215 -51.193  1.00  0.77           C  
ATOM  12652  CD2 LEU A 872      -8.448 -51.953 -51.744  1.00  0.77           C  
ATOM  12653  H   LEU A 872     -10.047 -55.063 -52.861  1.00  0.77           H  
ATOM  12654  HA  LEU A 872      -7.999 -54.371 -50.972  1.00  0.77           H  
ATOM  12655 1HB  LEU A 872     -10.943 -53.776 -50.891  1.00  0.77           H  
ATOM  12656 2HB  LEU A 872      -9.789 -53.083 -49.764  1.00  0.77           H  
ATOM  12657  HG  LEU A 872     -10.131 -52.583 -52.683  1.00  0.77           H  
ATOM  12658 1HD1 LEU A 872     -10.688 -50.357 -51.833  1.00  0.77           H  
ATOM  12659 2HD1 LEU A 872     -11.743 -51.590 -51.177  1.00  0.77           H  
ATOM  12660 3HD1 LEU A 872     -10.457 -50.921 -50.188  1.00  0.77           H  
ATOM  12661 1HD2 LEU A 872      -8.296 -51.125 -52.416  1.00  0.77           H  
ATOM  12662 2HD2 LEU A 872      -8.083 -51.703 -50.751  1.00  0.77           H  
ATOM  12663 3HD2 LEU A 872      -7.958 -52.808 -52.114  1.00  0.77           H  
ATOM  12664  N   ALA A 873     -10.385 -56.362 -49.881  1.00  0.76           N  
ATOM  12665  CA  ALA A 873     -10.749 -57.294 -48.830  1.00  0.76           C  
ATOM  12666  C   ALA A 873      -9.651 -58.324 -48.630  1.00  0.76           C  
ATOM  12667  O   ALA A 873      -9.299 -58.664 -47.502  1.00  0.76           O  
ATOM  12668  CB  ALA A 873     -12.050 -57.969 -49.176  1.00  0.76           C  
ATOM  12669  H   ALA A 873     -10.983 -56.286 -50.704  1.00  0.76           H  
ATOM  12670  HA  ALA A 873     -10.870 -56.737 -47.902  1.00  0.76           H  
ATOM  12671 1HB  ALA A 873     -12.323 -58.634 -48.395  1.00  0.76           H  
ATOM  12672 2HB  ALA A 873     -12.811 -57.204 -49.297  1.00  0.76           H  
ATOM  12673 3HB  ALA A 873     -11.952 -58.525 -50.094  1.00  0.76           H  
ATOM  12674  N   ASP A 874      -9.049 -58.773 -49.727  1.00  0.76           N  
ATOM  12675  CA  ASP A 874      -7.988 -59.759 -49.638  1.00  0.76           C  
ATOM  12676  C   ASP A 874      -6.796 -59.129 -48.948  1.00  0.76           C  
ATOM  12677  O   ASP A 874      -6.255 -59.697 -47.990  1.00  0.76           O  
ATOM  12678  CB  ASP A 874      -7.613 -60.258 -51.027  1.00  0.76           C  
ATOM  12679  CG  ASP A 874      -6.738 -61.505 -51.018  1.00  0.76           C  
ATOM  12680  OD1 ASP A 874      -7.272 -62.557 -50.777  1.00  0.76           O  
ATOM  12681  OD2 ASP A 874      -5.540 -61.412 -51.180  1.00  0.76           O  
ATOM  12682  H   ASP A 874      -9.381 -58.464 -50.641  1.00  0.76           H  
ATOM  12683  HA  ASP A 874      -8.302 -60.592 -49.027  1.00  0.76           H  
ATOM  12684 1HB  ASP A 874      -8.528 -60.471 -51.584  1.00  0.76           H  
ATOM  12685 2HB  ASP A 874      -7.102 -59.466 -51.560  1.00  0.76           H  
ATOM  12686  N   ALA A 875      -6.418 -57.928 -49.390  1.00  0.77           N  
ATOM  12687  CA  ALA A 875      -5.279 -57.245 -48.813  1.00  0.77           C  
ATOM  12688  C   ALA A 875      -5.506 -57.049 -47.317  1.00  0.77           C  
ATOM  12689  O   ALA A 875      -4.599 -57.267 -46.507  1.00  0.77           O  
ATOM  12690  CB  ALA A 875      -5.076 -55.916 -49.520  1.00  0.77           C  
ATOM  12691  H   ALA A 875      -6.919 -57.498 -50.168  1.00  0.77           H  
ATOM  12692  HA  ALA A 875      -4.395 -57.868 -48.951  1.00  0.77           H  
ATOM  12693 1HB  ALA A 875      -4.224 -55.403 -49.129  1.00  0.77           H  
ATOM  12694 2HB  ALA A 875      -4.922 -56.099 -50.576  1.00  0.77           H  
ATOM  12695 3HB  ALA A 875      -5.965 -55.300 -49.384  1.00  0.77           H  
ATOM  12696  N   HIS A 876      -6.749 -56.738 -46.938  1.00  0.79           N  
ATOM  12697  CA  HIS A 876      -7.109 -56.539 -45.546  1.00  0.79           C  
ATOM  12698  C   HIS A 876      -6.925 -57.826 -44.754  1.00  0.79           C  
ATOM  12699  O   HIS A 876      -6.273 -57.826 -43.702  1.00  0.79           O  
ATOM  12700  CB  HIS A 876      -8.554 -56.038 -45.427  1.00  0.79           C  
ATOM  12701  CG  HIS A 876      -8.981 -55.698 -44.056  1.00  0.79           C  
ATOM  12702  ND1 HIS A 876     -10.012 -54.832 -43.804  1.00  0.79           N  
ATOM  12703  CD2 HIS A 876      -8.533 -56.105 -42.859  1.00  0.79           C  
ATOM  12704  CE1 HIS A 876     -10.180 -54.713 -42.518  1.00  0.79           C  
ATOM  12705  NE2 HIS A 876      -9.299 -55.486 -41.903  1.00  0.79           N  
ATOM  12706  H   HIS A 876      -7.461 -56.573 -47.648  1.00  0.79           H  
ATOM  12707  HA  HIS A 876      -6.461 -55.789 -45.108  1.00  0.79           H  
ATOM  12708 1HB  HIS A 876      -8.680 -55.154 -46.056  1.00  0.79           H  
ATOM  12709 2HB  HIS A 876      -9.230 -56.796 -45.805  1.00  0.79           H  
ATOM  12710  HD2 HIS A 876      -7.723 -56.792 -42.704  1.00  0.79           H  
ATOM  12711  HE1 HIS A 876     -10.934 -54.084 -42.048  1.00  0.79           H  
ATOM  12712  HE2 HIS A 876      -9.228 -55.590 -40.864  1.00  0.79           H  
ATOM  12713  N   THR A 877      -7.441 -58.950 -45.268  1.00  0.82           N  
ATOM  12714  CA  THR A 877      -7.334 -60.205 -44.528  1.00  0.82           C  
ATOM  12715  C   THR A 877      -5.874 -60.649 -44.392  1.00  0.82           C  
ATOM  12716  O   THR A 877      -5.519 -61.340 -43.440  1.00  0.82           O  
ATOM  12717  CB  THR A 877      -8.162 -61.352 -45.184  1.00  0.82           C  
ATOM  12718  OG1 THR A 877      -7.707 -61.572 -46.528  1.00  0.82           O  
ATOM  12719  CG2 THR A 877      -9.694 -61.051 -45.160  1.00  0.82           C  
ATOM  12720  H   THR A 877      -7.950 -58.918 -46.155  1.00  0.82           H  
ATOM  12721  HA  THR A 877      -7.726 -60.040 -43.530  1.00  0.82           H  
ATOM  12722  HB  THR A 877      -8.000 -62.271 -44.615  1.00  0.82           H  
ATOM  12723  HG1 THR A 877      -7.349 -60.743 -46.916  1.00  0.82           H  
ATOM  12724 1HG2 THR A 877     -10.235 -61.887 -45.608  1.00  0.82           H  
ATOM  12725 2HG2 THR A 877     -10.021 -60.919 -44.132  1.00  0.82           H  
ATOM  12726 3HG2 THR A 877      -9.905 -60.154 -45.714  1.00  0.82           H  
ATOM  12727  N   ARG A 878      -5.015 -60.206 -45.310  1.00  0.86           N  
ATOM  12728  CA  ARG A 878      -3.612 -60.581 -45.272  1.00  0.86           C  
ATOM  12729  C   ARG A 878      -2.693 -59.651 -44.462  1.00  0.86           C  
ATOM  12730  O   ARG A 878      -1.499 -59.938 -44.332  1.00  0.86           O  
ATOM  12731  CB  ARG A 878      -3.085 -60.681 -46.674  1.00  0.86           C  
ATOM  12732  CG  ARG A 878      -3.708 -61.803 -47.478  1.00  0.86           C  
ATOM  12733  CD  ARG A 878      -3.130 -61.871 -48.791  1.00  0.86           C  
ATOM  12734  NE  ARG A 878      -3.756 -62.877 -49.629  1.00  0.86           N  
ATOM  12735  CZ  ARG A 878      -3.495 -64.201 -49.593  1.00  0.86           C  
ATOM  12736  NH1 ARG A 878      -2.645 -64.692 -48.709  1.00  0.86           N  
ATOM  12737  NH2 ARG A 878      -4.098 -65.013 -50.441  1.00  0.86           N  
ATOM  12738  H   ARG A 878      -5.362 -59.654 -46.095  1.00  0.86           H  
ATOM  12739  HA  ARG A 878      -3.555 -61.577 -44.833  1.00  0.86           H  
ATOM  12740 1HB  ARG A 878      -3.288 -59.744 -47.200  1.00  0.86           H  
ATOM  12741 2HB  ARG A 878      -2.005 -60.824 -46.653  1.00  0.86           H  
ATOM  12742 1HG  ARG A 878      -3.534 -62.750 -46.973  1.00  0.86           H  
ATOM  12743 2HG  ARG A 878      -4.780 -61.644 -47.582  1.00  0.86           H  
ATOM  12744 1HD  ARG A 878      -3.242 -60.903 -49.286  1.00  0.86           H  
ATOM  12745 2HD  ARG A 878      -2.100 -62.104 -48.686  1.00  0.86           H  
ATOM  12746  HE  ARG A 878      -4.438 -62.532 -50.329  1.00  0.86           H  
ATOM  12747 1HH1 ARG A 878      -2.197 -64.078 -48.039  1.00  0.86           H  
ATOM  12748 2HH1 ARG A 878      -2.458 -65.685 -48.688  1.00  0.86           H  
ATOM  12749 1HH2 ARG A 878      -4.749 -64.642 -51.131  1.00  0.86           H  
ATOM  12750 2HH2 ARG A 878      -3.909 -65.999 -50.414  1.00  0.86           H  
ATOM  12751  N   GLY A 879      -3.219 -58.572 -43.876  1.00  0.91           N  
ATOM  12752  CA  GLY A 879      -2.356 -57.679 -43.084  1.00  0.91           C  
ATOM  12753  C   GLY A 879      -2.185 -56.250 -43.608  1.00  0.91           C  
ATOM  12754  O   GLY A 879      -1.533 -55.429 -42.960  1.00  0.91           O  
ATOM  12755  H   GLY A 879      -4.215 -58.367 -43.971  1.00  0.91           H  
ATOM  12756 1HA  GLY A 879      -2.727 -57.630 -42.066  1.00  0.91           H  
ATOM  12757 2HA  GLY A 879      -1.368 -58.129 -43.003  1.00  0.91           H  
ATOM  12758  N   VAL A 880      -2.762 -55.920 -44.755  1.00  0.95           N  
ATOM  12759  CA  VAL A 880      -2.620 -54.564 -45.260  1.00  0.95           C  
ATOM  12760  C   VAL A 880      -3.732 -53.693 -44.713  1.00  0.95           C  
ATOM  12761  O   VAL A 880      -4.908 -53.979 -44.911  1.00  0.95           O  
ATOM  12762  CB  VAL A 880      -2.701 -54.567 -46.784  1.00  0.95           C  
ATOM  12763  CG1 VAL A 880      -2.612 -53.149 -47.349  1.00  0.95           C  
ATOM  12764  CG2 VAL A 880      -1.604 -55.458 -47.359  1.00  0.95           C  
ATOM  12765  H   VAL A 880      -3.315 -56.591 -45.286  1.00  0.95           H  
ATOM  12766  HA  VAL A 880      -1.656 -54.161 -44.946  1.00  0.95           H  
ATOM  12767  HB  VAL A 880      -3.657 -54.944 -47.058  1.00  0.95           H  
ATOM  12768 1HG1 VAL A 880      -2.705 -53.183 -48.434  1.00  0.95           H  
ATOM  12769 2HG1 VAL A 880      -3.419 -52.538 -46.937  1.00  0.95           H  
ATOM  12770 3HG1 VAL A 880      -1.652 -52.707 -47.083  1.00  0.95           H  
ATOM  12771 1HG2 VAL A 880      -1.685 -55.478 -48.444  1.00  0.95           H  
ATOM  12772 2HG2 VAL A 880      -0.629 -55.069 -47.077  1.00  0.95           H  
ATOM  12773 3HG2 VAL A 880      -1.718 -56.473 -46.967  1.00  0.95           H  
ATOM  12774  N   ALA A 881      -3.390 -52.636 -44.000  1.00  0.99           N  
ATOM  12775  CA  ALA A 881      -4.461 -51.806 -43.484  1.00  0.99           C  
ATOM  12776  C   ALA A 881      -5.203 -51.152 -44.643  1.00  0.99           C  
ATOM  12777  O   ALA A 881      -4.570 -50.619 -45.557  1.00  0.99           O  
ATOM  12778  CB  ALA A 881      -3.910 -50.753 -42.541  1.00  0.99           C  
ATOM  12779  H   ALA A 881      -2.419 -52.420 -43.825  1.00  0.99           H  
ATOM  12780  HA  ALA A 881      -5.163 -52.441 -42.944  1.00  0.99           H  
ATOM  12781 1HB  ALA A 881      -4.732 -50.148 -42.157  1.00  0.99           H  
ATOM  12782 2HB  ALA A 881      -3.396 -51.241 -41.713  1.00  0.99           H  
ATOM  12783 3HB  ALA A 881      -3.211 -50.114 -43.080  1.00  0.99           H  
ATOM  12784  N   VAL A 882      -6.531 -51.135 -44.556  1.00  1.02           N  
ATOM  12785  CA  VAL A 882      -7.375 -50.464 -45.540  1.00  1.02           C  
ATOM  12786  C   VAL A 882      -8.336 -49.509 -44.820  1.00  1.02           C  
ATOM  12787  O   VAL A 882      -9.077 -49.901 -43.914  1.00  1.02           O  
ATOM  12788  CB  VAL A 882      -8.185 -51.493 -46.389  1.00  1.02           C  
ATOM  12789  CG1 VAL A 882      -9.088 -50.759 -47.382  1.00  1.02           C  
ATOM  12790  CG2 VAL A 882      -7.237 -52.456 -47.178  1.00  1.02           C  
ATOM  12791  H   VAL A 882      -6.969 -51.613 -43.783  1.00  1.02           H  
ATOM  12792  HA  VAL A 882      -6.744 -49.879 -46.213  1.00  1.02           H  
ATOM  12793  HB  VAL A 882      -8.818 -52.074 -45.725  1.00  1.02           H  
ATOM  12794 1HG1 VAL A 882      -9.661 -51.476 -47.952  1.00  1.02           H  
ATOM  12795 2HG1 VAL A 882      -9.768 -50.096 -46.851  1.00  1.02           H  
ATOM  12796 3HG1 VAL A 882      -8.474 -50.184 -48.046  1.00  1.02           H  
ATOM  12797 1HG2 VAL A 882      -7.836 -53.164 -47.755  1.00  1.02           H  
ATOM  12798 2HG2 VAL A 882      -6.612 -51.879 -47.850  1.00  1.02           H  
ATOM  12799 3HG2 VAL A 882      -6.608 -53.006 -46.484  1.00  1.02           H  
ATOM  12800  N   ASP A 883      -8.304 -48.241 -45.183  1.00  1.04           N  
ATOM  12801  CA  ASP A 883      -9.174 -47.261 -44.560  1.00  1.04           C  
ATOM  12802  C   ASP A 883     -10.491 -47.199 -45.282  1.00  1.04           C  
ATOM  12803  O   ASP A 883     -10.756 -46.300 -46.086  1.00  1.04           O  
ATOM  12804  CB  ASP A 883      -8.563 -45.873 -44.533  1.00  1.04           C  
ATOM  12805  CG  ASP A 883      -9.423 -44.900 -43.761  1.00  1.04           C  
ATOM  12806  OD1 ASP A 883     -10.590 -45.203 -43.512  1.00  1.04           O  
ATOM  12807  OD2 ASP A 883      -8.914 -43.860 -43.395  1.00  1.04           O  
ATOM  12808  H   ASP A 883      -7.700 -47.972 -45.944  1.00  1.04           H  
ATOM  12809  HA  ASP A 883      -9.362 -47.568 -43.532  1.00  1.04           H  
ATOM  12810 1HB  ASP A 883      -7.569 -45.909 -44.088  1.00  1.04           H  
ATOM  12811 2HB  ASP A 883      -8.466 -45.503 -45.555  1.00  1.04           H  
ATOM  12812  N   TRP A 884     -11.358 -48.089 -44.868  1.00  1.06           N  
ATOM  12813  CA  TRP A 884     -12.666 -48.277 -45.459  1.00  1.06           C  
ATOM  12814  C   TRP A 884     -13.585 -47.051 -45.378  1.00  1.06           C  
ATOM  12815  O   TRP A 884     -14.603 -47.003 -46.070  1.00  1.06           O  
ATOM  12816  CB  TRP A 884     -13.325 -49.471 -44.805  1.00  1.06           C  
ATOM  12817  CG  TRP A 884     -12.640 -50.760 -45.154  1.00  1.06           C  
ATOM  12818  CD1 TRP A 884     -11.862 -51.489 -44.345  1.00  1.06           C  
ATOM  12819  CD2 TRP A 884     -12.666 -51.466 -46.401  1.00  1.06           C  
ATOM  12820  NE1 TRP A 884     -11.438 -52.619 -44.979  1.00  1.06           N  
ATOM  12821  CE2 TRP A 884     -11.904 -52.624 -46.225  1.00  1.06           C  
ATOM  12822  CE3 TRP A 884     -13.255 -51.228 -47.614  1.00  1.06           C  
ATOM  12823  CZ2 TRP A 884     -11.730 -53.543 -47.222  1.00  1.06           C  
ATOM  12824  CZ3 TRP A 884     -13.069 -52.136 -48.618  1.00  1.06           C  
ATOM  12825  CH2 TRP A 884     -12.333 -53.275 -48.421  1.00  1.06           C  
ATOM  12826  H   TRP A 884     -11.002 -48.753 -44.179  1.00  1.06           H  
ATOM  12827  HA  TRP A 884     -12.515 -48.514 -46.510  1.00  1.06           H  
ATOM  12828 1HB  TRP A 884     -13.312 -49.353 -43.719  1.00  1.06           H  
ATOM  12829 2HB  TRP A 884     -14.367 -49.532 -45.119  1.00  1.06           H  
ATOM  12830  HD1 TRP A 884     -11.611 -51.221 -43.333  1.00  1.06           H  
ATOM  12831  HE1 TRP A 884     -10.851 -53.351 -44.578  1.00  1.06           H  
ATOM  12832  HE3 TRP A 884     -13.851 -50.345 -47.765  1.00  1.06           H  
ATOM  12833  HZ2 TRP A 884     -11.140 -54.452 -47.081  1.00  1.06           H  
ATOM  12834  HZ3 TRP A 884     -13.538 -51.944 -49.574  1.00  1.06           H  
ATOM  12835  HH2 TRP A 884     -12.233 -53.988 -49.231  1.00  1.06           H  
ATOM  12836  N   GLU A 885     -13.263 -46.039 -44.558  1.00  1.10           N  
ATOM  12837  CA  GLU A 885     -14.163 -44.881 -44.480  1.00  1.10           C  
ATOM  12838  C   GLU A 885     -14.188 -44.173 -45.830  1.00  1.10           C  
ATOM  12839  O   GLU A 885     -15.153 -43.512 -46.192  1.00  1.10           O  
ATOM  12840  CB  GLU A 885     -13.733 -43.885 -43.399  1.00  1.10           C  
ATOM  12841  CG  GLU A 885     -13.811 -44.441 -42.022  1.00  1.10           C  
ATOM  12842  CD  GLU A 885     -13.500 -43.456 -40.888  1.00  1.10           C  
ATOM  12843  OE1 GLU A 885     -13.615 -42.266 -41.078  1.00  1.10           O  
ATOM  12844  OE2 GLU A 885     -13.101 -43.928 -39.834  1.00  1.10           O  
ATOM  12845  H   GLU A 885     -12.369 -46.027 -44.040  1.00  1.10           H  
ATOM  12846  HA  GLU A 885     -15.171 -45.230 -44.253  1.00  1.10           H  
ATOM  12847 1HB  GLU A 885     -12.702 -43.573 -43.579  1.00  1.10           H  
ATOM  12848 2HB  GLU A 885     -14.365 -42.998 -43.447  1.00  1.10           H  
ATOM  12849 1HG  GLU A 885     -14.768 -44.895 -41.871  1.00  1.10           H  
ATOM  12850 2HG  GLU A 885     -13.086 -45.221 -42.013  1.00  1.10           H  
ATOM  12851  N   ALA A 886     -13.105 -44.318 -46.589  1.00  1.15           N  
ATOM  12852  CA  ALA A 886     -12.964 -43.689 -47.891  1.00  1.15           C  
ATOM  12853  C   ALA A 886     -13.627 -44.503 -49.011  1.00  1.15           C  
ATOM  12854  O   ALA A 886     -13.599 -44.107 -50.177  1.00  1.15           O  
ATOM  12855  CB  ALA A 886     -11.505 -43.494 -48.173  1.00  1.15           C  
ATOM  12856  H   ALA A 886     -12.334 -44.905 -46.254  1.00  1.15           H  
ATOM  12857  HA  ALA A 886     -13.456 -42.717 -47.853  1.00  1.15           H  
ATOM  12858 1HB  ALA A 886     -11.373 -42.997 -49.133  1.00  1.15           H  
ATOM  12859 2HB  ALA A 886     -11.053 -42.891 -47.386  1.00  1.15           H  
ATOM  12860 3HB  ALA A 886     -11.037 -44.454 -48.190  1.00  1.15           H  
ATOM  12861  N   VAL A 887     -14.188 -45.655 -48.655  1.00  1.23           N  
ATOM  12862  CA  VAL A 887     -14.849 -46.572 -49.573  1.00  1.23           C  
ATOM  12863  C   VAL A 887     -16.352 -46.558 -49.338  1.00  1.23           C  
ATOM  12864  O   VAL A 887     -17.150 -46.589 -50.273  1.00  1.23           O  
ATOM  12865  CB  VAL A 887     -14.327 -47.997 -49.372  1.00  1.23           C  
ATOM  12866  CG1 VAL A 887     -15.093 -48.962 -50.245  1.00  1.23           C  
ATOM  12867  CG2 VAL A 887     -12.827 -48.036 -49.666  1.00  1.23           C  
ATOM  12868  H   VAL A 887     -14.181 -45.922 -47.676  1.00  1.23           H  
ATOM  12869  HA  VAL A 887     -14.647 -46.256 -50.597  1.00  1.23           H  
ATOM  12870  HB  VAL A 887     -14.498 -48.288 -48.342  1.00  1.23           H  
ATOM  12871 1HG1 VAL A 887     -14.731 -49.961 -50.077  1.00  1.23           H  
ATOM  12872 2HG1 VAL A 887     -16.153 -48.916 -49.996  1.00  1.23           H  
ATOM  12873 3HG1 VAL A 887     -14.954 -48.692 -51.287  1.00  1.23           H  
ATOM  12874 1HG2 VAL A 887     -12.444 -49.040 -49.507  1.00  1.23           H  
ATOM  12875 2HG2 VAL A 887     -12.650 -47.740 -50.700  1.00  1.23           H  
ATOM  12876 3HG2 VAL A 887     -12.313 -47.342 -48.996  1.00  1.23           H  
ATOM  12877  N   LEU A 888     -16.720 -46.533 -48.062  1.00  1.32           N  
ATOM  12878  CA  LEU A 888     -18.093 -46.636 -47.592  1.00  1.32           C  
ATOM  12879  C   LEU A 888     -18.730 -45.275 -47.266  1.00  1.32           C  
ATOM  12880  O   LEU A 888     -19.652 -45.166 -46.439  1.00  1.32           O  
ATOM  12881  CB  LEU A 888     -18.083 -47.561 -46.394  1.00  1.32           C  
ATOM  12882  CG  LEU A 888     -17.562 -48.954 -46.717  1.00  1.32           C  
ATOM  12883  CD1 LEU A 888     -17.505 -49.744 -45.467  1.00  1.32           C  
ATOM  12884  CD2 LEU A 888     -18.473 -49.622 -47.776  1.00  1.32           C  
ATOM  12885  H   LEU A 888     -15.990 -46.500 -47.355  1.00  1.32           H  
ATOM  12886  HA  LEU A 888     -18.686 -47.099 -48.381  1.00  1.32           H  
ATOM  12887 1HB  LEU A 888     -17.432 -47.133 -45.630  1.00  1.32           H  
ATOM  12888 2HB  LEU A 888     -19.095 -47.651 -45.991  1.00  1.32           H  
ATOM  12889  HG  LEU A 888     -16.548 -48.878 -47.108  1.00  1.32           H  
ATOM  12890 1HD1 LEU A 888     -17.114 -50.728 -45.687  1.00  1.32           H  
ATOM  12891 2HD1 LEU A 888     -16.851 -49.248 -44.750  1.00  1.32           H  
ATOM  12892 3HD1 LEU A 888     -18.502 -49.827 -45.052  1.00  1.32           H  
ATOM  12893 1HD2 LEU A 888     -18.090 -50.610 -48.010  1.00  1.32           H  
ATOM  12894 2HD2 LEU A 888     -19.482 -49.707 -47.386  1.00  1.32           H  
ATOM  12895 3HD2 LEU A 888     -18.488 -49.017 -48.684  1.00  1.32           H  
ATOM  12896  N   GLY A 889     -18.202 -44.237 -47.909  1.00  1.41           N  
ATOM  12897  CA  GLY A 889     -18.781 -42.909 -47.838  1.00  1.41           C  
ATOM  12898  C   GLY A 889     -18.860 -42.321 -46.452  1.00  1.41           C  
ATOM  12899  O   GLY A 889     -17.848 -41.992 -45.832  1.00  1.41           O  
ATOM  12900  H   GLY A 889     -17.416 -44.404 -48.523  1.00  1.41           H  
ATOM  12901 1HA  GLY A 889     -18.208 -42.241 -48.481  1.00  1.41           H  
ATOM  12902 2HA  GLY A 889     -19.768 -42.952 -48.260  1.00  1.41           H  
ATOM  12903  N   ARG A 890     -20.090 -42.105 -46.007  1.00  1.46           N  
ATOM  12904  CA  ARG A 890     -20.369 -41.525 -44.709  1.00  1.46           C  
ATOM  12905  C   ARG A 890     -21.377 -42.374 -43.938  1.00  1.46           C  
ATOM  12906  O   ARG A 890     -22.194 -41.848 -43.185  1.00  1.46           O  
ATOM  12907  CB  ARG A 890     -20.864 -40.098 -44.870  1.00  1.46           C  
ATOM  12908  CG  ARG A 890     -19.803 -39.137 -45.431  1.00  1.46           C  
ATOM  12909  CD  ARG A 890     -18.694 -38.938 -44.435  1.00  1.46           C  
ATOM  12910  NE  ARG A 890     -17.685 -37.993 -44.886  1.00  1.46           N  
ATOM  12911  CZ  ARG A 890     -16.586 -38.300 -45.614  1.00  1.46           C  
ATOM  12912  NH1 ARG A 890     -16.337 -39.540 -45.991  1.00  1.46           N  
ATOM  12913  NH2 ARG A 890     -15.741 -37.339 -45.953  1.00  1.46           N  
ATOM  12914  H   ARG A 890     -20.864 -42.390 -46.586  1.00  1.46           H  
ATOM  12915  HA  ARG A 890     -19.443 -41.492 -44.137  1.00  1.46           H  
ATOM  12916 1HB  ARG A 890     -21.722 -40.079 -45.541  1.00  1.46           H  
ATOM  12917 2HB  ARG A 890     -21.188 -39.709 -43.906  1.00  1.46           H  
ATOM  12918 1HG  ARG A 890     -19.374 -39.537 -46.345  1.00  1.46           H  
ATOM  12919 2HG  ARG A 890     -20.260 -38.181 -45.656  1.00  1.46           H  
ATOM  12920 1HD  ARG A 890     -19.116 -38.562 -43.505  1.00  1.46           H  
ATOM  12921 2HD  ARG A 890     -18.202 -39.893 -44.246  1.00  1.46           H  
ATOM  12922  HE  ARG A 890     -17.813 -37.027 -44.630  1.00  1.46           H  
ATOM  12923 1HH1 ARG A 890     -16.970 -40.319 -45.751  1.00  1.46           H  
ATOM  12924 2HH1 ARG A 890     -15.510 -39.745 -46.529  1.00  1.46           H  
ATOM  12925 1HH2 ARG A 890     -15.916 -36.386 -45.669  1.00  1.46           H  
ATOM  12926 2HH2 ARG A 890     -14.918 -37.561 -46.495  1.00  1.46           H  
ATOM  12927  N   ALA A 891     -21.309 -43.698 -44.122  1.00  1.46           N  
ATOM  12928  CA  ALA A 891     -22.232 -44.629 -43.455  1.00  1.46           C  
ATOM  12929  C   ALA A 891     -22.222 -44.543 -41.919  1.00  1.46           C  
ATOM  12930  O   ALA A 891     -23.269 -44.656 -41.283  1.00  1.46           O  
ATOM  12931  CB  ALA A 891     -21.891 -46.050 -43.858  1.00  1.46           C  
ATOM  12932  H   ALA A 891     -20.624 -44.077 -44.782  1.00  1.46           H  
ATOM  12933  HA  ALA A 891     -23.239 -44.395 -43.793  1.00  1.46           H  
ATOM  12934 1HB  ALA A 891     -22.609 -46.718 -43.412  1.00  1.46           H  
ATOM  12935 2HB  ALA A 891     -21.930 -46.152 -44.937  1.00  1.46           H  
ATOM  12936 3HB  ALA A 891     -20.904 -46.310 -43.515  1.00  1.46           H  
ATOM  12937  N   GLY A 892     -21.064 -44.321 -41.313  1.00  1.40           N  
ATOM  12938  CA  GLY A 892     -20.994 -44.229 -39.857  1.00  1.40           C  
ATOM  12939  C   GLY A 892     -21.123 -45.578 -39.143  1.00  1.40           C  
ATOM  12940  O   GLY A 892     -20.857 -46.632 -39.718  1.00  1.40           O  
ATOM  12941  H   GLY A 892     -20.224 -44.219 -41.866  1.00  1.40           H  
ATOM  12942 1HA  GLY A 892     -20.045 -43.769 -39.580  1.00  1.40           H  
ATOM  12943 2HA  GLY A 892     -21.777 -43.559 -39.507  1.00  1.40           H  
ATOM  12944  N   LEU A 893     -21.487 -45.525 -37.855  1.00  1.30           N  
ATOM  12945  CA  LEU A 893     -21.519 -46.718 -37.003  1.00  1.30           C  
ATOM  12946  C   LEU A 893     -22.904 -47.227 -36.581  1.00  1.30           C  
ATOM  12947  O   LEU A 893     -23.811 -46.433 -36.311  1.00  1.30           O  
ATOM  12948  CB  LEU A 893     -20.706 -46.422 -35.742  1.00  1.30           C  
ATOM  12949  CG  LEU A 893     -19.261 -46.042 -36.013  1.00  1.30           C  
ATOM  12950  CD1 LEU A 893     -18.568 -45.709 -34.717  1.00  1.30           C  
ATOM  12951  CD2 LEU A 893     -18.601 -47.188 -36.704  1.00  1.30           C  
ATOM  12952  H   LEU A 893     -21.724 -44.631 -37.450  1.00  1.30           H  
ATOM  12953  HA  LEU A 893     -21.025 -47.512 -37.549  1.00  1.30           H  
ATOM  12954 1HB  LEU A 893     -21.178 -45.603 -35.196  1.00  1.30           H  
ATOM  12955 2HB  LEU A 893     -20.710 -47.311 -35.110  1.00  1.30           H  
ATOM  12956  HG  LEU A 893     -19.224 -45.160 -36.651  1.00  1.30           H  
ATOM  12957 1HD1 LEU A 893     -17.533 -45.438 -34.914  1.00  1.30           H  
ATOM  12958 2HD1 LEU A 893     -19.080 -44.871 -34.237  1.00  1.30           H  
ATOM  12959 3HD1 LEU A 893     -18.594 -46.569 -34.071  1.00  1.30           H  
ATOM  12960 1HD2 LEU A 893     -17.560 -46.945 -36.915  1.00  1.30           H  
ATOM  12961 2HD2 LEU A 893     -18.650 -48.055 -36.057  1.00  1.30           H  
ATOM  12962 3HD2 LEU A 893     -19.125 -47.402 -37.635  1.00  1.30           H  
ATOM  12963  N   VAL A 894     -23.026 -48.558 -36.470  1.00  1.19           N  
ATOM  12964  CA  VAL A 894     -24.238 -49.235 -35.987  1.00  1.19           C  
ATOM  12965  C   VAL A 894     -23.945 -50.232 -34.857  1.00  1.19           C  
ATOM  12966  O   VAL A 894     -22.803 -50.640 -34.636  1.00  1.19           O  
ATOM  12967  CB  VAL A 894     -25.002 -49.922 -37.146  1.00  1.19           C  
ATOM  12968  CG1 VAL A 894     -25.461 -48.884 -38.147  1.00  1.19           C  
ATOM  12969  CG2 VAL A 894     -24.092 -50.917 -37.832  1.00  1.19           C  
ATOM  12970  H   VAL A 894     -22.227 -49.126 -36.748  1.00  1.19           H  
ATOM  12971  HA  VAL A 894     -24.904 -48.471 -35.583  1.00  1.19           H  
ATOM  12972  HB  VAL A 894     -25.883 -50.434 -36.749  1.00  1.19           H  
ATOM  12973 1HG1 VAL A 894     -26.004 -49.362 -38.952  1.00  1.19           H  
ATOM  12974 2HG1 VAL A 894     -26.117 -48.171 -37.646  1.00  1.19           H  
ATOM  12975 3HG1 VAL A 894     -24.604 -48.358 -38.549  1.00  1.19           H  
ATOM  12976 1HG2 VAL A 894     -24.614 -51.409 -38.639  1.00  1.19           H  
ATOM  12977 2HG2 VAL A 894     -23.218 -50.408 -38.228  1.00  1.19           H  
ATOM  12978 3HG2 VAL A 894     -23.799 -51.631 -37.108  1.00  1.19           H  
ATOM  12979  N   ASP A 895     -24.993 -50.660 -34.159  1.00  1.09           N  
ATOM  12980  CA  ASP A 895     -24.866 -51.558 -33.003  1.00  1.09           C  
ATOM  12981  C   ASP A 895     -24.621 -53.038 -33.311  1.00  1.09           C  
ATOM  12982  O   ASP A 895     -25.435 -53.893 -32.978  1.00  1.09           O  
ATOM  12983  CB  ASP A 895     -26.129 -51.457 -32.140  1.00  1.09           C  
ATOM  12984  CG  ASP A 895     -27.412 -51.802 -32.920  1.00  1.09           C  
ATOM  12985  OD1 ASP A 895     -27.472 -51.480 -34.086  1.00  1.09           O  
ATOM  12986  OD2 ASP A 895     -28.308 -52.378 -32.348  1.00  1.09           O  
ATOM  12987  H   ASP A 895     -25.910 -50.318 -34.406  1.00  1.09           H  
ATOM  12988  HA  ASP A 895     -24.022 -51.208 -32.407  1.00  1.09           H  
ATOM  12989 1HB  ASP A 895     -26.041 -52.136 -31.291  1.00  1.09           H  
ATOM  12990 2HB  ASP A 895     -26.225 -50.447 -31.742  1.00  1.09           H  
ATOM  12991  N   LEU A 896     -23.483 -53.342 -33.912  1.00  1.01           N  
ATOM  12992  CA  LEU A 896     -23.186 -54.732 -34.267  1.00  1.01           C  
ATOM  12993  C   LEU A 896     -22.691 -55.492 -33.036  1.00  1.01           C  
ATOM  12994  O   LEU A 896     -22.098 -54.879 -32.150  1.00  1.01           O  
ATOM  12995  CB  LEU A 896     -22.087 -54.801 -35.314  1.00  1.01           C  
ATOM  12996  CG  LEU A 896     -22.358 -54.106 -36.571  1.00  1.01           C  
ATOM  12997  CD1 LEU A 896     -21.242 -54.355 -37.430  1.00  1.01           C  
ATOM  12998  CD2 LEU A 896     -23.681 -54.537 -37.175  1.00  1.01           C  
ATOM  12999  H   LEU A 896     -22.865 -52.569 -34.160  1.00  1.01           H  
ATOM  13000  HA  LEU A 896     -24.097 -55.184 -34.647  1.00  1.01           H  
ATOM  13001 1HB  LEU A 896     -21.191 -54.354 -34.904  1.00  1.01           H  
ATOM  13002 2HB  LEU A 896     -21.851 -55.831 -35.550  1.00  1.01           H  
ATOM  13003  HG  LEU A 896     -22.377 -53.051 -36.380  1.00  1.01           H  
ATOM  13004 1HD1 LEU A 896     -21.363 -53.839 -38.339  1.00  1.01           H  
ATOM  13005 2HD1 LEU A 896     -20.328 -54.023 -36.947  1.00  1.01           H  
ATOM  13006 3HD1 LEU A 896     -21.193 -55.417 -37.621  1.00  1.01           H  
ATOM  13007 1HD2 LEU A 896     -23.851 -54.003 -38.103  1.00  1.01           H  
ATOM  13008 2HD2 LEU A 896     -23.672 -55.595 -37.367  1.00  1.01           H  
ATOM  13009 3HD2 LEU A 896     -24.474 -54.303 -36.474  1.00  1.01           H  
ATOM  13010  N   PRO A 897     -22.861 -56.818 -32.956  1.00  0.97           N  
ATOM  13011  CA  PRO A 897     -22.354 -57.640 -31.874  1.00  0.97           C  
ATOM  13012  C   PRO A 897     -20.835 -57.644 -31.870  1.00  0.97           C  
ATOM  13013  O   PRO A 897     -20.204 -57.518 -32.922  1.00  0.97           O  
ATOM  13014  CB  PRO A 897     -22.922 -59.024 -32.205  1.00  0.97           C  
ATOM  13015  CG  PRO A 897     -23.218 -58.986 -33.691  1.00  0.97           C  
ATOM  13016  CD  PRO A 897     -23.632 -57.557 -33.963  1.00  0.97           C  
ATOM  13017  HA  PRO A 897     -22.746 -57.265 -30.917  1.00  0.97           H  
ATOM  13018 1HB  PRO A 897     -22.176 -59.786 -31.946  1.00  0.97           H  
ATOM  13019 2HB  PRO A 897     -23.814 -59.226 -31.596  1.00  0.97           H  
ATOM  13020 1HG  PRO A 897     -22.325 -59.292 -34.261  1.00  0.97           H  
ATOM  13021 2HG  PRO A 897     -24.007 -59.709 -33.931  1.00  0.97           H  
ATOM  13022 1HD  PRO A 897     -23.378 -57.310 -34.990  1.00  0.97           H  
ATOM  13023 2HD  PRO A 897     -24.694 -57.423 -33.755  1.00  0.97           H  
ATOM  13024  N   GLY A 898     -20.250 -57.798 -30.685  1.00  0.94           N  
ATOM  13025  CA  GLY A 898     -18.799 -57.848 -30.572  1.00  0.94           C  
ATOM  13026  C   GLY A 898     -18.257 -59.258 -30.753  1.00  0.94           C  
ATOM  13027  O   GLY A 898     -19.009 -60.203 -31.035  1.00  0.94           O  
ATOM  13028  H   GLY A 898     -20.814 -57.881 -29.851  1.00  0.94           H  
ATOM  13029 1HA  GLY A 898     -18.350 -57.186 -31.314  1.00  0.94           H  
ATOM  13030 2HA  GLY A 898     -18.496 -57.466 -29.595  1.00  0.94           H  
ATOM  13031  N   TYR A 899     -16.950 -59.382 -30.557  1.00  0.93           N  
ATOM  13032  CA  TYR A 899     -16.215 -60.631 -30.704  1.00  0.93           C  
ATOM  13033  C   TYR A 899     -16.628 -61.745 -29.739  1.00  0.93           C  
ATOM  13034  O   TYR A 899     -16.730 -61.492 -28.546  1.00  0.93           O  
ATOM  13035  CB  TYR A 899     -14.740 -60.325 -30.446  1.00  0.93           C  
ATOM  13036  CG  TYR A 899     -13.796 -61.498 -30.491  1.00  0.93           C  
ATOM  13037  CD1 TYR A 899     -13.442 -62.028 -31.678  1.00  0.93           C  
ATOM  13038  CD2 TYR A 899     -13.259 -62.017 -29.321  1.00  0.93           C  
ATOM  13039  CE1 TYR A 899     -12.562 -63.047 -31.719  1.00  0.93           C  
ATOM  13040  CE2 TYR A 899     -12.327 -63.059 -29.378  1.00  0.93           C  
ATOM  13041  CZ  TYR A 899     -11.972 -63.568 -30.595  1.00  0.93           C  
ATOM  13042  OH  TYR A 899     -11.013 -64.606 -30.721  1.00  0.93           O  
ATOM  13043  H   TYR A 899     -16.433 -58.526 -30.328  1.00  0.93           H  
ATOM  13044  HA  TYR A 899     -16.341 -60.939 -31.731  1.00  0.93           H  
ATOM  13045 1HB  TYR A 899     -14.394 -59.585 -31.175  1.00  0.93           H  
ATOM  13046 2HB  TYR A 899     -14.645 -59.859 -29.461  1.00  0.93           H  
ATOM  13047  HD1 TYR A 899     -13.868 -61.640 -32.607  1.00  0.93           H  
ATOM  13048  HD2 TYR A 899     -13.545 -61.596 -28.365  1.00  0.93           H  
ATOM  13049  HE1 TYR A 899     -12.334 -63.431 -32.633  1.00  0.93           H  
ATOM  13050  HE2 TYR A 899     -11.881 -63.458 -28.466  1.00  0.93           H  
ATOM  13051  HH  TYR A 899     -10.782 -64.975 -29.815  1.00  0.93           H  
ATOM  13052  N   PRO A 900     -16.918 -62.971 -30.213  1.00  0.95           N  
ATOM  13053  CA  PRO A 900     -17.130 -64.145 -29.403  1.00  0.95           C  
ATOM  13054  C   PRO A 900     -15.765 -64.584 -28.986  1.00  0.95           C  
ATOM  13055  O   PRO A 900     -14.845 -64.478 -29.780  1.00  0.95           O  
ATOM  13056  CB  PRO A 900     -17.780 -65.116 -30.354  1.00  0.95           C  
ATOM  13057  CG  PRO A 900     -17.234 -64.730 -31.672  1.00  0.95           C  
ATOM  13058  CD  PRO A 900     -17.032 -63.225 -31.631  1.00  0.95           C  
ATOM  13059  HA  PRO A 900     -17.756 -63.903 -28.535  1.00  0.95           H  
ATOM  13060 1HB  PRO A 900     -17.514 -66.144 -30.069  1.00  0.95           H  
ATOM  13061 2HB  PRO A 900     -18.866 -65.040 -30.306  1.00  0.95           H  
ATOM  13062 1HG  PRO A 900     -16.317 -65.286 -31.902  1.00  0.95           H  
ATOM  13063 2HG  PRO A 900     -17.956 -65.003 -32.398  1.00  0.95           H  
ATOM  13064 1HD  PRO A 900     -16.094 -63.019 -32.151  1.00  0.95           H  
ATOM  13065 2HD  PRO A 900     -17.892 -62.690 -32.059  1.00  0.95           H  
ATOM  13066  N   PHE A 901     -15.633 -65.200 -27.845  1.00  1.00           N  
ATOM  13067  CA  PHE A 901     -14.312 -65.616 -27.419  1.00  1.00           C  
ATOM  13068  C   PHE A 901     -14.111 -67.103 -27.608  1.00  1.00           C  
ATOM  13069  O   PHE A 901     -15.060 -67.875 -27.478  1.00  1.00           O  
ATOM  13070  CB  PHE A 901     -14.152 -65.191 -25.965  1.00  1.00           C  
ATOM  13071  CG  PHE A 901     -14.151 -63.685 -25.817  1.00  1.00           C  
ATOM  13072  CD1 PHE A 901     -15.340 -62.992 -25.759  1.00  1.00           C  
ATOM  13073  CD2 PHE A 901     -12.983 -62.965 -25.710  1.00  1.00           C  
ATOM  13074  CE1 PHE A 901     -15.352 -61.634 -25.610  1.00  1.00           C  
ATOM  13075  CE2 PHE A 901     -13.007 -61.614 -25.552  1.00  1.00           C  
ATOM  13076  CZ  PHE A 901     -14.188 -60.940 -25.506  1.00  1.00           C  
ATOM  13077  H   PHE A 901     -16.428 -65.322 -27.235  1.00  1.00           H  
ATOM  13078  HA  PHE A 901     -13.565 -65.103 -28.015  1.00  1.00           H  
ATOM  13079 1HB  PHE A 901     -14.965 -65.597 -25.366  1.00  1.00           H  
ATOM  13080 2HB  PHE A 901     -13.225 -65.575 -25.561  1.00  1.00           H  
ATOM  13081  HD1 PHE A 901     -16.279 -63.530 -25.839  1.00  1.00           H  
ATOM  13082  HD2 PHE A 901     -12.042 -63.475 -25.738  1.00  1.00           H  
ATOM  13083  HE1 PHE A 901     -16.299 -61.117 -25.572  1.00  1.00           H  
ATOM  13084  HE2 PHE A 901     -12.094 -61.091 -25.449  1.00  1.00           H  
ATOM  13085  HZ  PHE A 901     -14.207 -59.858 -25.375  1.00  1.00           H  
ATOM  13086  N   GLN A 902     -12.869 -67.522 -27.887  1.00  1.07           N  
ATOM  13087  CA  GLN A 902     -12.586 -68.958 -28.013  1.00  1.07           C  
ATOM  13088  C   GLN A 902     -12.910 -69.728 -26.744  1.00  1.07           C  
ATOM  13089  O   GLN A 902     -13.335 -70.879 -26.800  1.00  1.07           O  
ATOM  13090  CB  GLN A 902     -11.125 -69.206 -28.383  1.00  1.07           C  
ATOM  13091  CG  GLN A 902     -10.749 -70.683 -28.529  1.00  1.07           C  
ATOM  13092  CD  GLN A 902     -11.433 -71.422 -29.635  1.00  1.07           C  
ATOM  13093  OE1 GLN A 902     -11.427 -71.003 -30.792  1.00  1.07           O  
ATOM  13094  NE2 GLN A 902     -12.023 -72.570 -29.282  1.00  1.07           N  
ATOM  13095  H   GLN A 902     -12.103 -66.844 -28.019  1.00  1.07           H  
ATOM  13096  HA  GLN A 902     -13.213 -69.356 -28.812  1.00  1.07           H  
ATOM  13097 1HB  GLN A 902     -10.893 -68.692 -29.321  1.00  1.07           H  
ATOM  13098 2HB  GLN A 902     -10.480 -68.775 -27.618  1.00  1.07           H  
ATOM  13099 1HG  GLN A 902      -9.685 -70.741 -28.710  1.00  1.07           H  
ATOM  13100 2HG  GLN A 902     -10.997 -71.187 -27.593  1.00  1.07           H  
ATOM  13101 1HE2 GLN A 902     -12.494 -73.141 -29.955  1.00  1.07           H  
ATOM  13102 2HE2 GLN A 902     -11.993 -72.869 -28.325  1.00  1.07           H  
ATOM  13103  N   GLY A 903     -12.688 -69.113 -25.593  1.00  1.18           N  
ATOM  13104  CA  GLY A 903     -12.997 -69.796 -24.351  1.00  1.18           C  
ATOM  13105  C   GLY A 903     -12.028 -70.921 -23.999  1.00  1.18           C  
ATOM  13106  O   GLY A 903     -12.442 -71.961 -23.499  1.00  1.18           O  
ATOM  13107  H   GLY A 903     -12.338 -68.169 -25.591  1.00  1.18           H  
ATOM  13108 1HA  GLY A 903     -13.001 -69.061 -23.543  1.00  1.18           H  
ATOM  13109 2HA  GLY A 903     -14.008 -70.198 -24.408  1.00  1.18           H  
ATOM  13110  N   LYS A 904     -10.755 -70.775 -24.328  1.00  1.31           N  
ATOM  13111  CA  LYS A 904      -9.819 -71.845 -24.013  1.00  1.31           C  
ATOM  13112  C   LYS A 904      -9.781 -72.060 -22.503  1.00  1.31           C  
ATOM  13113  O   LYS A 904      -9.812 -71.105 -21.726  1.00  1.31           O  
ATOM  13114  CB  LYS A 904      -8.425 -71.525 -24.531  1.00  1.31           C  
ATOM  13115  CG  LYS A 904      -8.271 -71.517 -26.032  1.00  1.31           C  
ATOM  13116  CD  LYS A 904      -6.814 -71.289 -26.444  1.00  1.31           C  
ATOM  13117  CE  LYS A 904      -6.654 -71.296 -27.966  1.00  1.31           C  
ATOM  13118  NZ  LYS A 904      -5.227 -71.144 -28.381  1.00  1.31           N  
ATOM  13119  H   LYS A 904     -10.432 -69.926 -24.764  1.00  1.31           H  
ATOM  13120  HA  LYS A 904     -10.166 -72.767 -24.481  1.00  1.31           H  
ATOM  13121 1HB  LYS A 904      -8.189 -70.533 -24.208  1.00  1.31           H  
ATOM  13122 2HB  LYS A 904      -7.694 -72.208 -24.091  1.00  1.31           H  
ATOM  13123 1HG  LYS A 904      -8.638 -72.453 -26.454  1.00  1.31           H  
ATOM  13124 2HG  LYS A 904      -8.863 -70.698 -26.419  1.00  1.31           H  
ATOM  13125 1HD  LYS A 904      -6.482 -70.322 -26.060  1.00  1.31           H  
ATOM  13126 2HD  LYS A 904      -6.185 -72.068 -26.012  1.00  1.31           H  
ATOM  13127 1HE  LYS A 904      -7.042 -72.234 -28.360  1.00  1.31           H  
ATOM  13128 2HE  LYS A 904      -7.230 -70.471 -28.388  1.00  1.31           H  
ATOM  13129 1HZ  LYS A 904      -5.168 -71.153 -29.390  1.00  1.31           H  
ATOM  13130 2HZ  LYS A 904      -4.860 -70.273 -28.032  1.00  1.31           H  
ATOM  13131 3HZ  LYS A 904      -4.684 -71.910 -28.007  1.00  1.31           H  
ATOM  13132  N   ARG A 905      -9.735 -73.309 -22.065  1.00  1.48           N  
ATOM  13133  CA  ARG A 905      -9.721 -73.542 -20.625  1.00  1.48           C  
ATOM  13134  C   ARG A 905      -8.354 -73.280 -20.009  1.00  1.48           C  
ATOM  13135  O   ARG A 905      -7.392 -74.008 -20.265  1.00  1.48           O  
ATOM  13136  CB  ARG A 905     -10.182 -74.963 -20.312  1.00  1.48           C  
ATOM  13137  CG  ARG A 905     -10.121 -75.386 -18.823  1.00  1.48           C  
ATOM  13138  CD  ARG A 905     -11.086 -74.645 -17.969  1.00  1.48           C  
ATOM  13139  NE  ARG A 905     -12.480 -74.873 -18.339  1.00  1.48           N  
ATOM  13140  CZ  ARG A 905     -13.259 -75.868 -17.875  1.00  1.48           C  
ATOM  13141  NH1 ARG A 905     -12.777 -76.741 -17.010  1.00  1.48           N  
ATOM  13142  NH2 ARG A 905     -14.514 -75.965 -18.283  1.00  1.48           N  
ATOM  13143  H   ARG A 905      -9.722 -74.084 -22.711  1.00  1.48           H  
ATOM  13144  HA  ARG A 905     -10.440 -72.860 -20.165  1.00  1.48           H  
ATOM  13145 1HB  ARG A 905     -11.224 -75.062 -20.624  1.00  1.48           H  
ATOM  13146 2HB  ARG A 905      -9.596 -75.674 -20.891  1.00  1.48           H  
ATOM  13147 1HG  ARG A 905     -10.341 -76.449 -18.740  1.00  1.48           H  
ATOM  13148 2HG  ARG A 905      -9.120 -75.190 -18.437  1.00  1.48           H  
ATOM  13149 1HD  ARG A 905     -10.957 -74.932 -16.928  1.00  1.48           H  
ATOM  13150 2HD  ARG A 905     -10.885 -73.602 -18.073  1.00  1.48           H  
ATOM  13151  HE  ARG A 905     -12.897 -74.213 -19.017  1.00  1.48           H  
ATOM  13152 1HH1 ARG A 905     -11.819 -76.665 -16.699  1.00  1.48           H  
ATOM  13153 2HH1 ARG A 905     -13.364 -77.486 -16.664  1.00  1.48           H  
ATOM  13154 1HH2 ARG A 905     -14.888 -75.284 -18.950  1.00  1.48           H  
ATOM  13155 2HH2 ARG A 905     -15.105 -76.702 -17.936  1.00  1.48           H  
ATOM  13156  N   PHE A 906      -8.278 -72.207 -19.224  1.00  1.67           N  
ATOM  13157  CA  PHE A 906      -7.050 -71.798 -18.553  1.00  1.67           C  
ATOM  13158  C   PHE A 906      -7.313 -71.527 -17.103  1.00  1.67           C  
ATOM  13159  O   PHE A 906      -7.445 -70.374 -16.699  1.00  1.67           O  
ATOM  13160  CB  PHE A 906      -6.398 -70.530 -19.095  1.00  1.67           C  
ATOM  13161  CG  PHE A 906      -5.924 -70.521 -20.483  1.00  1.67           C  
ATOM  13162  CD1 PHE A 906      -6.559 -69.776 -21.424  1.00  1.67           C  
ATOM  13163  CD2 PHE A 906      -4.812 -71.251 -20.849  1.00  1.67           C  
ATOM  13164  CE1 PHE A 906      -6.094 -69.737 -22.714  1.00  1.67           C  
ATOM  13165  CE2 PHE A 906      -4.357 -71.226 -22.148  1.00  1.67           C  
ATOM  13166  CZ  PHE A 906      -4.998 -70.461 -23.078  1.00  1.67           C  
ATOM  13167  H   PHE A 906      -9.138 -71.679 -19.052  1.00  1.67           H  
ATOM  13168  HA  PHE A 906      -6.328 -72.611 -18.622  1.00  1.67           H  
ATOM  13169 1HB  PHE A 906      -7.103 -69.706 -18.982  1.00  1.67           H  
ATOM  13170 2HB  PHE A 906      -5.544 -70.296 -18.459  1.00  1.67           H  
ATOM  13171  HD1 PHE A 906      -7.436 -69.202 -21.136  1.00  1.67           H  
ATOM  13172  HD2 PHE A 906      -4.296 -71.853 -20.097  1.00  1.67           H  
ATOM  13173  HE1 PHE A 906      -6.608 -69.129 -23.450  1.00  1.67           H  
ATOM  13174  HE2 PHE A 906      -3.487 -71.809 -22.435  1.00  1.67           H  
ATOM  13175  HZ  PHE A 906      -4.640 -70.430 -24.103  1.00  1.67           H  
ATOM  13176  N   TRP A 907      -7.411 -72.574 -16.318  1.00  1.90           N  
ATOM  13177  CA  TRP A 907      -7.692 -72.373 -14.919  1.00  1.90           C  
ATOM  13178  C   TRP A 907      -6.947 -73.387 -14.065  1.00  1.90           C  
ATOM  13179  O   TRP A 907      -7.117 -74.592 -14.233  1.00  1.90           O  
ATOM  13180  CB  TRP A 907      -9.203 -72.429 -14.745  1.00  1.90           C  
ATOM  13181  CG  TRP A 907      -9.719 -72.187 -13.393  1.00  1.90           C  
ATOM  13182  CD1 TRP A 907      -9.173 -71.454 -12.377  1.00  1.90           C  
ATOM  13183  CD2 TRP A 907     -10.983 -72.653 -12.921  1.00  1.90           C  
ATOM  13184  NE1 TRP A 907     -10.011 -71.462 -11.297  1.00  1.90           N  
ATOM  13185  CE2 TRP A 907     -11.131 -72.192 -11.620  1.00  1.90           C  
ATOM  13186  CE3 TRP A 907     -12.001 -73.420 -13.500  1.00  1.90           C  
ATOM  13187  CZ2 TRP A 907     -12.258 -72.476 -10.881  1.00  1.90           C  
ATOM  13188  CZ3 TRP A 907     -13.129 -73.697 -12.758  1.00  1.90           C  
ATOM  13189  CH2 TRP A 907     -13.251 -73.236 -11.485  1.00  1.90           C  
ATOM  13190  H   TRP A 907      -7.294 -73.503 -16.693  1.00  1.90           H  
ATOM  13191  HA  TRP A 907      -7.348 -71.378 -14.634  1.00  1.90           H  
ATOM  13192 1HB  TRP A 907      -9.659 -71.694 -15.413  1.00  1.90           H  
ATOM  13193 2HB  TRP A 907      -9.558 -73.406 -15.065  1.00  1.90           H  
ATOM  13194  HD1 TRP A 907      -8.213 -70.938 -12.419  1.00  1.90           H  
ATOM  13195  HE1 TRP A 907      -9.849 -70.996 -10.413  1.00  1.90           H  
ATOM  13196  HE3 TRP A 907     -11.902 -73.793 -14.518  1.00  1.90           H  
ATOM  13197  HZ2 TRP A 907     -12.391 -72.134  -9.880  1.00  1.90           H  
ATOM  13198  HZ3 TRP A 907     -13.919 -74.296 -13.212  1.00  1.90           H  
ATOM  13199  HH2 TRP A 907     -14.149 -73.473 -10.933  1.00  1.90           H  
ATOM  13200  N   LEU A 908      -6.152 -72.892 -13.118  1.00  2.16           N  
ATOM  13201  CA  LEU A 908      -5.384 -73.772 -12.227  1.00  2.16           C  
ATOM  13202  C   LEU A 908      -6.211 -74.692 -11.338  1.00  2.16           C  
ATOM  13203  O   LEU A 908      -5.750 -75.785 -11.006  1.00  2.16           O  
ATOM  13204  CB  LEU A 908      -4.521 -72.930 -11.310  1.00  2.16           C  
ATOM  13205  CG  LEU A 908      -3.429 -72.238 -11.978  1.00  2.16           C  
ATOM  13206  CD1 LEU A 908      -2.782 -71.242 -11.021  1.00  2.16           C  
ATOM  13207  CD2 LEU A 908      -2.429 -73.277 -12.492  1.00  2.16           C  
ATOM  13208  H   LEU A 908      -6.008 -71.876 -13.059  1.00  2.16           H  
ATOM  13209  HA  LEU A 908      -4.742 -74.392 -12.849  1.00  2.16           H  
ATOM  13210 1HB  LEU A 908      -5.149 -72.190 -10.820  1.00  2.16           H  
ATOM  13211 2HB  LEU A 908      -4.095 -73.589 -10.560  1.00  2.16           H  
ATOM  13212  HG  LEU A 908      -3.826 -71.712 -12.786  1.00  2.16           H  
ATOM  13213 1HD1 LEU A 908      -2.006 -70.705 -11.538  1.00  2.16           H  
ATOM  13214 2HD1 LEU A 908      -3.539 -70.531 -10.682  1.00  2.16           H  
ATOM  13215 3HD1 LEU A 908      -2.362 -71.765 -10.164  1.00  2.16           H  
ATOM  13216 1HD2 LEU A 908      -1.626 -72.798 -13.014  1.00  2.16           H  
ATOM  13217 2HD2 LEU A 908      -2.020 -73.840 -11.653  1.00  2.16           H  
ATOM  13218 3HD2 LEU A 908      -2.933 -73.960 -13.173  1.00  2.16           H  
ATOM  13219  N   LEU A 909      -7.397 -74.217 -10.949  1.00  2.43           N  
ATOM  13220  CA  LEU A 909      -8.334 -74.887 -10.044  1.00  2.43           C  
ATOM  13221  C   LEU A 909      -7.864 -74.785  -8.580  1.00  2.43           C  
ATOM  13222  O   LEU A 909      -6.672 -74.883  -8.321  1.00  2.43           O  
ATOM  13223  CB  LEU A 909      -8.522 -76.374 -10.402  1.00  2.43           C  
ATOM  13224  CG  LEU A 909      -9.119 -76.633 -11.775  1.00  2.43           C  
ATOM  13225  CD1 LEU A 909      -9.115 -78.119 -12.067  1.00  2.43           C  
ATOM  13226  CD2 LEU A 909     -10.503 -76.074 -11.792  1.00  2.43           C  
ATOM  13227  H   LEU A 909      -7.666 -73.318 -11.323  1.00  2.43           H  
ATOM  13228  HA  LEU A 909      -9.296 -74.418 -10.193  1.00  2.43           H  
ATOM  13229 1HB  LEU A 909      -7.603 -76.935 -10.296  1.00  2.43           H  
ATOM  13230 2HB  LEU A 909      -9.226 -76.790  -9.679  1.00  2.43           H  
ATOM  13231  HG  LEU A 909      -8.518 -76.137 -12.539  1.00  2.43           H  
ATOM  13232 1HD1 LEU A 909      -9.542 -78.297 -13.053  1.00  2.43           H  
ATOM  13233 2HD1 LEU A 909      -8.088 -78.487 -12.044  1.00  2.43           H  
ATOM  13234 3HD1 LEU A 909      -9.706 -78.640 -11.314  1.00  2.43           H  
ATOM  13235 1HD2 LEU A 909     -10.954 -76.227 -12.771  1.00  2.43           H  
ATOM  13236 2HD2 LEU A 909     -11.114 -76.563 -11.032  1.00  2.43           H  
ATOM  13237 3HD2 LEU A 909     -10.444 -75.025 -11.576  1.00  2.43           H  
ATOM  13238  N   PRO A 910      -8.742 -74.451  -7.626  1.00  2.71           N  
ATOM  13239  CA  PRO A 910      -8.493 -74.463  -6.191  1.00  2.71           C  
ATOM  13240  C   PRO A 910      -8.050 -75.839  -5.705  1.00  2.71           C  
ATOM  13241  O   PRO A 910      -8.583 -76.841  -6.199  1.00  2.71           O  
ATOM  13242  CB  PRO A 910      -9.882 -74.114  -5.632  1.00  2.71           C  
ATOM  13243  CG  PRO A 910     -10.565 -73.368  -6.716  1.00  2.71           C  
ATOM  13244  CD  PRO A 910     -10.090 -73.971  -7.993  1.00  2.71           C  
ATOM  13245  HA  PRO A 910      -7.743 -73.692  -5.937  1.00  2.71           H  
ATOM  13246 1HB  PRO A 910     -10.411 -75.039  -5.343  1.00  2.71           H  
ATOM  13247 2HB  PRO A 910      -9.811 -73.510  -4.737  1.00  2.71           H  
ATOM  13248 1HG  PRO A 910     -11.652 -73.422  -6.591  1.00  2.71           H  
ATOM  13249 2HG  PRO A 910     -10.294 -72.333  -6.617  1.00  2.71           H  
ATOM  13250 1HD  PRO A 910     -10.747 -74.798  -8.319  1.00  2.71           H  
ATOM  13251 2HD  PRO A 910     -10.041 -73.146  -8.716  1.00  2.71           H  
ATOM  13252  N   ASP A 911      -7.131 -75.922  -4.730  1.00  2.99           N  
ATOM  13253  CA  ASP A 911      -6.777 -77.226  -4.156  1.00  2.99           C  
ATOM  13254  C   ASP A 911      -7.504 -77.514  -2.848  1.00  2.99           C  
ATOM  13255  O   ASP A 911      -7.348 -78.603  -2.288  1.00  2.99           O  
ATOM  13256  CB  ASP A 911      -5.264 -77.431  -3.956  1.00  2.99           C  
ATOM  13257  CG  ASP A 911      -4.454 -77.694  -5.267  1.00  2.99           C  
ATOM  13258  OD1 ASP A 911      -4.998 -78.226  -6.197  1.00  2.99           O  
ATOM  13259  OD2 ASP A 911      -3.281 -77.349  -5.299  1.00  2.99           O  
ATOM  13260  H   ASP A 911      -6.716 -75.071  -4.329  1.00  2.99           H  
ATOM  13261  HA  ASP A 911      -7.091 -77.992  -4.864  1.00  2.99           H  
ATOM  13262 1HB  ASP A 911      -4.857 -76.536  -3.473  1.00  2.99           H  
ATOM  13263 2HB  ASP A 911      -5.104 -78.262  -3.273  1.00  2.99           H  
ATOM  13264  N   ARG A 912      -8.326 -76.575  -2.367  1.00  3.24           N  
ATOM  13265  CA  ARG A 912      -9.037 -76.845  -1.120  1.00  3.24           C  
ATOM  13266  C   ARG A 912     -10.543 -76.689  -1.224  1.00  3.24           C  
ATOM  13267  O   ARG A 912     -11.058 -75.800  -1.909  1.00  3.24           O  
ATOM  13268  CB  ARG A 912      -8.604 -75.912   0.009  1.00  3.24           C  
ATOM  13269  CG  ARG A 912      -7.168 -75.999   0.467  1.00  3.24           C  
ATOM  13270  CD  ARG A 912      -6.982 -75.391   1.856  1.00  3.24           C  
ATOM  13271  NE  ARG A 912      -7.159 -73.912   1.953  1.00  3.24           N  
ATOM  13272  CZ  ARG A 912      -7.306 -73.257   3.138  1.00  3.24           C  
ATOM  13273  NH1 ARG A 912      -7.331 -73.925   4.272  1.00  3.24           N  
ATOM  13274  NH2 ARG A 912      -7.420 -71.948   3.152  1.00  3.24           N  
ATOM  13275  H   ARG A 912      -8.413 -75.670  -2.833  1.00  3.24           H  
ATOM  13276  HA  ARG A 912      -8.828 -77.869  -0.816  1.00  3.24           H  
ATOM  13277 1HB  ARG A 912      -8.774 -74.906  -0.298  1.00  3.24           H  
ATOM  13278 2HB  ARG A 912      -9.234 -76.089   0.881  1.00  3.24           H  
ATOM  13279 1HG  ARG A 912      -6.857 -77.044   0.495  1.00  3.24           H  
ATOM  13280 2HG  ARG A 912      -6.535 -75.449  -0.237  1.00  3.24           H  
ATOM  13281 1HD  ARG A 912      -7.710 -75.852   2.527  1.00  3.24           H  
ATOM  13282 2HD  ARG A 912      -5.980 -75.628   2.209  1.00  3.24           H  
ATOM  13283  HE  ARG A 912      -7.154 -73.323   1.103  1.00  3.24           H  
ATOM  13284 1HH1 ARG A 912      -7.248 -74.933   4.267  1.00  3.24           H  
ATOM  13285 2HH1 ARG A 912      -7.445 -73.433   5.146  1.00  3.24           H  
ATOM  13286 1HH2 ARG A 912      -7.386 -71.449   2.258  1.00  3.24           H  
ATOM  13287 2HH2 ARG A 912      -7.524 -71.453   4.023  1.00  3.24           H  
ATOM  13288  N   THR A 913     -11.228 -77.525  -0.453  1.00  3.44           N  
ATOM  13289  CA  THR A 913     -12.664 -77.444  -0.250  1.00  3.44           C  
ATOM  13290  C   THR A 913     -12.868 -77.148   1.221  1.00  3.44           C  
ATOM  13291  O   THR A 913     -12.685 -78.036   2.056  1.00  3.44           O  
ATOM  13292  CB  THR A 913     -13.355 -78.778  -0.555  1.00  3.44           C  
ATOM  13293  OG1 THR A 913     -13.091 -79.177  -1.908  1.00  3.44           O  
ATOM  13294  CG2 THR A 913     -14.851 -78.643  -0.322  1.00  3.44           C  
ATOM  13295  H   THR A 913     -10.719 -78.242   0.041  1.00  3.44           H  
ATOM  13296  HA  THR A 913     -13.087 -76.642  -0.855  1.00  3.44           H  
ATOM  13297  HB  THR A 913     -12.965 -79.541   0.118  1.00  3.44           H  
ATOM  13298  HG1 THR A 913     -13.540 -78.565  -2.527  1.00  3.44           H  
ATOM  13299 1HG2 THR A 913     -15.318 -79.582  -0.507  1.00  3.44           H  
ATOM  13300 2HG2 THR A 913     -15.032 -78.359   0.708  1.00  3.44           H  
ATOM  13301 3HG2 THR A 913     -15.262 -77.886  -0.988  1.00  3.44           H  
ATOM  13302  N   THR A 914     -13.196 -75.912   1.562  1.00  3.63           N  
ATOM  13303  CA  THR A 914     -13.282 -75.605   2.980  1.00  3.63           C  
ATOM  13304  C   THR A 914     -14.435 -74.696   3.404  1.00  3.63           C  
ATOM  13305  O   THR A 914     -14.215 -73.516   3.621  1.00  3.63           O  
ATOM  13306  CB  THR A 914     -11.973 -75.004   3.487  1.00  3.63           C  
ATOM  13307  OG1 THR A 914     -10.883 -75.876   3.160  1.00  3.63           O  
ATOM  13308  CG2 THR A 914     -12.051 -74.881   4.998  1.00  3.63           C  
ATOM  13309  H   THR A 914     -13.350 -75.207   0.853  1.00  3.63           H  
ATOM  13310  HA  THR A 914     -13.380 -76.542   3.517  1.00  3.63           H  
ATOM  13311  HB  THR A 914     -11.810 -74.031   3.038  1.00  3.63           H  
ATOM  13312  HG1 THR A 914     -11.001 -76.718   3.623  1.00  3.63           H  
ATOM  13313 1HG2 THR A 914     -11.118 -74.464   5.370  1.00  3.63           H  
ATOM  13314 2HG2 THR A 914     -12.882 -74.232   5.277  1.00  3.63           H  
ATOM  13315 3HG2 THR A 914     -12.204 -75.867   5.431  1.00  3.63           H  
ATOM  13316  N   PRO A 915     -15.671 -75.199   3.545  1.00  3.82           N  
ATOM  13317  CA  PRO A 915     -16.837 -74.475   4.039  1.00  3.82           C  
ATOM  13318  C   PRO A 915     -16.744 -74.307   5.558  1.00  3.82           C  
ATOM  13319  O   PRO A 915     -17.566 -73.646   6.184  1.00  3.82           O  
ATOM  13320  CB  PRO A 915     -17.994 -75.393   3.635  1.00  3.82           C  
ATOM  13321  CG  PRO A 915     -17.402 -76.770   3.637  1.00  3.82           C  
ATOM  13322  CD  PRO A 915     -15.970 -76.591   3.142  1.00  3.82           C  
ATOM  13323  HA  PRO A 915     -16.906 -73.494   3.549  1.00  3.82           H  
ATOM  13324 1HB  PRO A 915     -18.827 -75.280   4.346  1.00  3.82           H  
ATOM  13325 2HB  PRO A 915     -18.377 -75.124   2.657  1.00  3.82           H  
ATOM  13326 1HG  PRO A 915     -17.458 -77.207   4.646  1.00  3.82           H  
ATOM  13327 2HG  PRO A 915     -17.989 -77.420   2.978  1.00  3.82           H  
ATOM  13328 1HD  PRO A 915     -15.345 -77.339   3.643  1.00  3.82           H  
ATOM  13329 2HD  PRO A 915     -15.934 -76.685   2.055  1.00  3.82           H  
ATOM  13330  N   ARG A 916     -15.755 -74.981   6.137  1.00  4.01           N  
ATOM  13331  CA  ARG A 916     -15.526 -75.100   7.562  1.00  4.01           C  
ATOM  13332  C   ARG A 916     -14.859 -73.895   8.221  1.00  4.01           C  
ATOM  13333  O   ARG A 916     -14.243 -73.031   7.577  1.00  4.01           O  
ATOM  13334  CB  ARG A 916     -14.675 -76.332   7.818  1.00  4.01           C  
ATOM  13335  CG  ARG A 916     -15.317 -77.617   7.329  1.00  4.01           C  
ATOM  13336  CD  ARG A 916     -14.595 -78.841   7.777  1.00  4.01           C  
ATOM  13337  NE  ARG A 916     -13.239 -78.926   7.253  1.00  4.01           N  
ATOM  13338  CZ  ARG A 916     -12.902 -79.419   6.047  1.00  4.01           C  
ATOM  13339  NH1 ARG A 916     -13.819 -79.846   5.197  1.00  4.01           N  
ATOM  13340  NH2 ARG A 916     -11.626 -79.468   5.740  1.00  4.01           N  
ATOM  13341  H   ARG A 916     -15.116 -75.479   5.546  1.00  4.01           H  
ATOM  13342  HA  ARG A 916     -16.496 -75.248   8.040  1.00  4.01           H  
ATOM  13343 1HB  ARG A 916     -13.713 -76.227   7.322  1.00  4.01           H  
ATOM  13344 2HB  ARG A 916     -14.483 -76.441   8.883  1.00  4.01           H  
ATOM  13345 1HG  ARG A 916     -16.343 -77.670   7.695  1.00  4.01           H  
ATOM  13346 2HG  ARG A 916     -15.326 -77.615   6.236  1.00  4.01           H  
ATOM  13347 1HD  ARG A 916     -14.536 -78.845   8.864  1.00  4.01           H  
ATOM  13348 2HD  ARG A 916     -15.141 -79.721   7.442  1.00  4.01           H  
ATOM  13349  HE  ARG A 916     -12.452 -78.626   7.853  1.00  4.01           H  
ATOM  13350 1HH1 ARG A 916     -14.800 -79.808   5.437  1.00  4.01           H  
ATOM  13351 2HH1 ARG A 916     -13.542 -80.215   4.289  1.00  4.01           H  
ATOM  13352 1HH2 ARG A 916     -10.945 -79.135   6.444  1.00  4.01           H  
ATOM  13353 2HH2 ARG A 916     -11.327 -79.831   4.850  1.00  4.01           H  
ATOM  13354  N   ASP A 917     -14.899 -73.927   9.548  1.00  4.20           N  
ATOM  13355  CA  ASP A 917     -14.344 -72.905  10.427  1.00  4.20           C  
ATOM  13356  C   ASP A 917     -12.836 -72.704  10.231  1.00  4.20           C  
ATOM  13357  O   ASP A 917     -12.281 -71.674  10.616  1.00  4.20           O  
ATOM  13358  CB  ASP A 917     -14.655 -73.273  11.872  1.00  4.20           C  
ATOM  13359  CG  ASP A 917     -16.165 -73.203  12.127  1.00  4.20           C  
ATOM  13360  OD1 ASP A 917     -16.860 -72.703  11.261  1.00  4.20           O  
ATOM  13361  OD2 ASP A 917     -16.608 -73.650  13.153  1.00  4.20           O  
ATOM  13362  H   ASP A 917     -15.399 -74.689   9.985  1.00  4.20           H  
ATOM  13363  HA  ASP A 917     -14.845 -71.961  10.201  1.00  4.20           H  
ATOM  13364 1HB  ASP A 917     -14.297 -74.280  12.088  1.00  4.20           H  
ATOM  13365 2HB  ASP A 917     -14.146 -72.584  12.547  1.00  4.20           H  
ATOM  13366  N   GLU A 918     -12.171 -73.681   9.618  1.00  4.40           N  
ATOM  13367  CA  GLU A 918     -10.743 -73.595   9.351  1.00  4.40           C  
ATOM  13368  C   GLU A 918     -10.474 -72.370   8.470  1.00  4.40           C  
ATOM  13369  O   GLU A 918      -9.467 -71.667   8.627  1.00  4.40           O  
ATOM  13370  CB  GLU A 918     -10.305 -74.811   8.534  1.00  4.40           C  
ATOM  13371  CG  GLU A 918     -10.395 -76.159   9.199  1.00  4.40           C  
ATOM  13372  CD  GLU A 918     -10.004 -77.251   8.218  1.00  4.40           C  
ATOM  13373  OE1 GLU A 918      -9.283 -76.948   7.301  1.00  4.40           O  
ATOM  13374  OE2 GLU A 918     -10.490 -78.355   8.322  1.00  4.40           O  
ATOM  13375  H   GLU A 918     -12.678 -74.502   9.327  1.00  4.40           H  
ATOM  13376  HA  GLU A 918     -10.193 -73.508  10.289  1.00  4.40           H  
ATOM  13377 1HB  GLU A 918     -10.925 -74.870   7.654  1.00  4.40           H  
ATOM  13378 2HB  GLU A 918      -9.280 -74.670   8.197  1.00  4.40           H  
ATOM  13379 1HG  GLU A 918      -9.729 -76.186  10.061  1.00  4.40           H  
ATOM  13380 2HG  GLU A 918     -11.417 -76.320   9.543  1.00  4.40           H  
ATOM  13381  N   LEU A 919     -11.392 -72.135   7.526  1.00  4.58           N  
ATOM  13382  CA  LEU A 919     -11.297 -71.037   6.589  1.00  4.58           C  
ATOM  13383  C   LEU A 919     -11.671 -69.753   7.273  1.00  4.58           C  
ATOM  13384  O   LEU A 919     -11.027 -68.735   7.040  1.00  4.58           O  
ATOM  13385  CB  LEU A 919     -12.107 -71.306   5.331  1.00  4.58           C  
ATOM  13386  CG  LEU A 919     -12.058 -70.249   4.256  1.00  4.58           C  
ATOM  13387  CD1 LEU A 919     -10.622 -69.975   3.847  1.00  4.58           C  
ATOM  13388  CD2 LEU A 919     -12.796 -70.789   3.056  1.00  4.58           C  
ATOM  13389  H   LEU A 919     -12.224 -72.719   7.489  1.00  4.58           H  
ATOM  13390  HA  LEU A 919     -10.259 -70.954   6.275  1.00  4.58           H  
ATOM  13391 1HB  LEU A 919     -11.737 -72.195   4.879  1.00  4.58           H  
ATOM  13392 2HB  LEU A 919     -13.155 -71.469   5.608  1.00  4.58           H  
ATOM  13393  HG  LEU A 919     -12.523 -69.328   4.614  1.00  4.58           H  
ATOM  13394 1HD1 LEU A 919     -10.624 -69.228   3.057  1.00  4.58           H  
ATOM  13395 2HD1 LEU A 919     -10.063 -69.602   4.698  1.00  4.58           H  
ATOM  13396 3HD1 LEU A 919     -10.168 -70.894   3.482  1.00  4.58           H  
ATOM  13397 1HD2 LEU A 919     -12.785 -70.051   2.250  1.00  4.58           H  
ATOM  13398 2HD2 LEU A 919     -12.317 -71.698   2.715  1.00  4.58           H  
ATOM  13399 3HD2 LEU A 919     -13.811 -71.018   3.332  1.00  4.58           H  
ATOM  13400  N   ASP A 920     -12.710 -69.780   8.123  1.00  4.74           N  
ATOM  13401  CA  ASP A 920     -13.047 -68.534   8.833  1.00  4.74           C  
ATOM  13402  C   ASP A 920     -11.831 -68.088   9.640  1.00  4.74           C  
ATOM  13403  O   ASP A 920     -11.512 -66.898   9.700  1.00  4.74           O  
ATOM  13404  CB  ASP A 920     -14.190 -68.691   9.836  1.00  4.74           C  
ATOM  13405  CG  ASP A 920     -15.581 -68.855   9.272  1.00  4.74           C  
ATOM  13406  OD1 ASP A 920     -15.807 -68.623   8.105  1.00  4.74           O  
ATOM  13407  OD2 ASP A 920     -16.436 -69.199  10.066  1.00  4.74           O  
ATOM  13408  H   ASP A 920     -13.227 -70.656   8.251  1.00  4.74           H  
ATOM  13409  HA  ASP A 920     -13.299 -67.763   8.106  1.00  4.74           H  
ATOM  13410 1HB  ASP A 920     -13.980 -69.554  10.468  1.00  4.74           H  
ATOM  13411 2HB  ASP A 920     -14.196 -67.821  10.493  1.00  4.74           H  
ATOM  13412  N   GLY A 921     -11.134 -69.063  10.227  1.00  4.92           N  
ATOM  13413  CA  GLY A 921      -9.927 -68.809  10.989  1.00  4.92           C  
ATOM  13414  C   GLY A 921      -8.911 -68.106  10.105  1.00  4.92           C  
ATOM  13415  O   GLY A 921      -8.429 -67.020  10.437  1.00  4.92           O  
ATOM  13416  H   GLY A 921     -11.474 -70.023  10.160  1.00  4.92           H  
ATOM  13417 1HA  GLY A 921     -10.159 -68.198  11.860  1.00  4.92           H  
ATOM  13418 2HA  GLY A 921      -9.522 -69.757  11.342  1.00  4.92           H  
ATOM  13419  N   ALA A 922      -8.598 -68.711   8.961  1.00  5.15           N  
ATOM  13420  CA  ALA A 922      -7.633 -68.104   8.063  1.00  5.15           C  
ATOM  13421  C   ALA A 922      -8.071 -66.705   7.632  1.00  5.15           C  
ATOM  13422  O   ALA A 922      -7.244 -65.794   7.560  1.00  5.15           O  
ATOM  13423  CB  ALA A 922      -7.462 -68.979   6.838  1.00  5.15           C  
ATOM  13424  H   ALA A 922      -9.018 -69.616   8.732  1.00  5.15           H  
ATOM  13425  HA  ALA A 922      -6.684 -68.020   8.589  1.00  5.15           H  
ATOM  13426 1HB  ALA A 922      -6.723 -68.539   6.173  1.00  5.15           H  
ATOM  13427 2HB  ALA A 922      -7.135 -69.972   7.145  1.00  5.15           H  
ATOM  13428 3HB  ALA A 922      -8.415 -69.055   6.326  1.00  5.15           H  
ATOM  13429  N   ALA A 923      -9.368 -66.527   7.368  1.00  5.44           N  
ATOM  13430  CA  ALA A 923      -9.905 -65.239   6.950  1.00  5.44           C  
ATOM  13431  C   ALA A 923      -9.707 -64.187   8.033  1.00  5.44           C  
ATOM  13432  O   ALA A 923      -9.426 -63.026   7.746  1.00  5.44           O  
ATOM  13433  CB  ALA A 923     -11.378 -65.375   6.616  1.00  5.44           C  
ATOM  13434  H   ALA A 923     -10.002 -67.317   7.441  1.00  5.44           H  
ATOM  13435  HA  ALA A 923      -9.362 -64.918   6.060  1.00  5.44           H  
ATOM  13436 1HB  ALA A 923     -11.765 -64.416   6.280  1.00  5.44           H  
ATOM  13437 2HB  ALA A 923     -11.504 -66.119   5.829  1.00  5.44           H  
ATOM  13438 3HB  ALA A 923     -11.920 -65.693   7.500  1.00  5.44           H  
ATOM  13439  N   ALA A 924      -9.863 -64.591   9.294  1.00  5.82           N  
ATOM  13440  CA  ALA A 924      -9.662 -63.692  10.420  1.00  5.82           C  
ATOM  13441  C   ALA A 924      -8.220 -63.200  10.461  1.00  5.82           C  
ATOM  13442  O   ALA A 924      -7.948 -62.058  10.836  1.00  5.82           O  
ATOM  13443  CB  ALA A 924     -10.008 -64.387  11.725  1.00  5.82           C  
ATOM  13444  H   ALA A 924     -10.143 -65.555   9.478  1.00  5.82           H  
ATOM  13445  HA  ALA A 924     -10.316 -62.832  10.286  1.00  5.82           H  
ATOM  13446 1HB  ALA A 924      -9.874 -63.694  12.551  1.00  5.82           H  
ATOM  13447 2HB  ALA A 924     -11.043 -64.724  11.691  1.00  5.82           H  
ATOM  13448 3HB  ALA A 924      -9.356 -65.242  11.864  1.00  5.82           H  
ATOM  13449  N   LEU A 925      -7.296 -64.081  10.075  1.00  6.26           N  
ATOM  13450  CA  LEU A 925      -5.873 -63.779  10.095  1.00  6.26           C  
ATOM  13451  C   LEU A 925      -5.389 -62.950   8.894  1.00  6.26           C  
ATOM  13452  O   LEU A 925      -4.499 -62.106   9.052  1.00  6.26           O  
ATOM  13453  CB  LEU A 925      -5.099 -65.096  10.151  1.00  6.26           C  
ATOM  13454  CG  LEU A 925      -5.326 -65.919  11.420  1.00  6.26           C  
ATOM  13455  CD1 LEU A 925      -4.625 -67.256  11.283  1.00  6.26           C  
ATOM  13456  CD2 LEU A 925      -4.819 -65.142  12.617  1.00  6.26           C  
ATOM  13457  H   LEU A 925      -7.606 -65.018   9.803  1.00  6.26           H  
ATOM  13458  HA  LEU A 925      -5.666 -63.213  11.001  1.00  6.26           H  
ATOM  13459 1HB  LEU A 925      -5.393 -65.706   9.303  1.00  6.26           H  
ATOM  13460 2HB  LEU A 925      -4.036 -64.882  10.069  1.00  6.26           H  
ATOM  13461  HG  LEU A 925      -6.391 -66.109  11.544  1.00  6.26           H  
ATOM  13462 1HD1 LEU A 925      -4.797 -67.850  12.180  1.00  6.26           H  
ATOM  13463 2HD1 LEU A 925      -5.024 -67.784  10.419  1.00  6.26           H  
ATOM  13464 3HD1 LEU A 925      -3.558 -67.096  11.152  1.00  6.26           H  
ATOM  13465 1HD2 LEU A 925      -4.988 -65.723  13.525  1.00  6.26           H  
ATOM  13466 2HD2 LEU A 925      -3.752 -64.949  12.502  1.00  6.26           H  
ATOM  13467 3HD2 LEU A 925      -5.356 -64.195  12.686  1.00  6.26           H  
ATOM  13468  N   GLU A 926      -5.966 -63.184   7.711  1.00  6.70           N  
ATOM  13469  CA  GLU A 926      -5.543 -62.473   6.501  1.00  6.70           C  
ATOM  13470  C   GLU A 926      -6.651 -62.389   5.446  1.00  6.70           C  
ATOM  13471  O   GLU A 926      -7.159 -61.298   5.179  1.00  6.70           O  
ATOM  13472  OXT GLU A 926      -6.762 -63.311   4.638  1.00  6.70           O  
ATOM  13473  CB  GLU A 926      -4.301 -63.146   5.895  1.00  6.70           C  
ATOM  13474  CG  GLU A 926      -3.723 -62.432   4.666  1.00  6.70           C  
ATOM  13475  CD  GLU A 926      -2.442 -63.064   4.135  1.00  6.70           C  
ATOM  13476  OE1 GLU A 926      -1.989 -64.031   4.702  1.00  6.70           O  
ATOM  13477  OE2 GLU A 926      -1.922 -62.568   3.161  1.00  6.70           O  
ATOM  13478  H   GLU A 926      -6.684 -63.907   7.650  1.00  6.70           H  
ATOM  13479  HA  GLU A 926      -5.278 -61.455   6.784  1.00  6.70           H  
ATOM  13480 1HB  GLU A 926      -3.514 -63.203   6.647  1.00  6.70           H  
ATOM  13481 2HB  GLU A 926      -4.549 -64.168   5.605  1.00  6.70           H  
ATOM  13482 1HG  GLU A 926      -4.471 -62.439   3.874  1.00  6.70           H  
ATOM  13483 2HG  GLU A 926      -3.526 -61.393   4.929  1.00  6.70           H  
ENDMDL

REMARK ID 522267 DOMAINID 517951 MODEL 5 2023-05-27_00000178_1_19
MODEL     5
ATOM      1  N   MET A   1       0.762  -1.316  -0.383  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.921  -0.884   0.388  1.00 24.67           C  
ATOM      3  C   MET A   1       2.645   0.257  -0.310  1.00 24.67           C  
ATOM      4  O   MET A   1       3.372   0.045  -1.278  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.882  -2.048   0.603  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.097  -1.695   1.440  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.182  -3.104   1.742  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.540  -2.325   2.615  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.038  -1.635   0.244  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.417  -0.540  -0.930  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.030  -2.069  -0.999  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.578  -0.521   1.356  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.360  -2.869   1.092  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.235  -2.411  -0.363  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.657  -0.927   0.935  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.770  -1.301   2.401  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.287  -3.075   2.870  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.998  -1.565   1.984  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.169  -1.859   3.527  1.00 24.67           H  
ATOM     20  N   ALA A   2       2.448   1.481   0.180  1.00 24.67           N  
ATOM     21  CA  ALA A   2       3.083   2.663  -0.422  1.00 24.67           C  
ATOM     22  C   ALA A   2       4.614   2.597  -0.404  1.00 24.67           C  
ATOM     23  O   ALA A   2       5.270   3.056  -1.343  1.00 24.67           O  
ATOM     24  CB  ALA A   2       2.642   3.918   0.310  1.00 24.67           C  
ATOM     25  H   ALA A   2       1.845   1.613   0.980  1.00 24.67           H  
ATOM     26  HA  ALA A   2       2.761   2.723  -1.462  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       3.093   4.789  -0.167  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       1.558   4.003   0.272  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       2.968   3.866   1.347  1.00 24.67           H  
ATOM     30  N   SER A   3       5.165   2.009   0.663  1.00 24.67           N  
ATOM     31  CA  SER A   3       6.608   1.913   0.873  1.00 24.67           C  
ATOM     32  C   SER A   3       7.311   3.266   0.641  1.00 24.67           C  
ATOM     33  O   SER A   3       6.694   4.326   0.797  1.00 24.67           O  
ATOM     34  CB  SER A   3       7.152   0.824  -0.058  1.00 24.67           C  
ATOM     35  OG  SER A   3       8.502   0.569   0.165  1.00 24.67           O  
ATOM     36  H   SER A   3       4.551   1.634   1.366  1.00 24.67           H  
ATOM     37  HA  SER A   3       6.789   1.606   1.905  1.00 24.67           H  
ATOM     38 1HB  SER A   3       6.589  -0.084   0.081  1.00 24.67           H  
ATOM     39 2HB  SER A   3       7.013   1.124  -1.086  1.00 24.67           H  
ATOM     40  HG  SER A   3       8.631   0.426   1.133  1.00 24.67           H  
ATOM     41  N   THR A   4       8.604   3.211   0.315  1.00 24.67           N  
ATOM     42  CA  THR A   4       9.422   4.388   0.041  1.00 24.67           C  
ATOM     43  C   THR A   4      10.249   4.168  -1.212  1.00 24.67           C  
ATOM     44  O   THR A   4      10.516   3.028  -1.593  1.00 24.67           O  
ATOM     45  CB  THR A   4      10.390   4.704   1.207  1.00 24.67           C  
ATOM     46  OG1 THR A   4      11.359   3.635   1.354  1.00 24.67           O  
ATOM     47  CG2 THR A   4       9.636   4.841   2.519  1.00 24.67           C  
ATOM     48  H   THR A   4       9.008   2.291   0.242  1.00 24.67           H  
ATOM     49  HA  THR A   4       8.768   5.244  -0.127  1.00 24.67           H  
ATOM     50  HB  THR A   4      10.913   5.633   0.991  1.00 24.67           H  
ATOM     51  HG1 THR A   4      10.919   2.860   1.753  1.00 24.67           H  
ATOM     52 1HG2 THR A   4      10.339   5.069   3.319  1.00 24.67           H  
ATOM     53 2HG2 THR A   4       8.905   5.646   2.437  1.00 24.67           H  
ATOM     54 3HG2 THR A   4       9.124   3.908   2.750  1.00 24.67           H  
ATOM     55  N   ASP A   5      10.753   5.242  -1.809  1.00 24.67           N  
ATOM     56  CA  ASP A   5      11.594   5.056  -2.985  1.00 24.67           C  
ATOM     57  C   ASP A   5      12.844   4.246  -2.656  1.00 24.67           C  
ATOM     58  O   ASP A   5      13.260   3.388  -3.433  1.00 24.67           O  
ATOM     59  CB  ASP A   5      12.006   6.403  -3.566  1.00 24.67           C  
ATOM     60  CG  ASP A   5      10.849   7.148  -4.222  1.00 24.67           C  
ATOM     61  OD1 ASP A   5       9.820   6.549  -4.442  1.00 24.67           O  
ATOM     62  OD2 ASP A   5      11.003   8.314  -4.490  1.00 24.67           O  
ATOM     63  H   ASP A   5      10.533   6.169  -1.472  1.00 24.67           H  
ATOM     64  HA  ASP A   5      11.023   4.511  -3.737  1.00 24.67           H  
ATOM     65 1HB  ASP A   5      12.426   7.027  -2.779  1.00 24.67           H  
ATOM     66 2HB  ASP A   5      12.790   6.250  -4.309  1.00 24.67           H  
ATOM     67  N   SER A   6      13.424   4.475  -1.477  1.00 24.67           N  
ATOM     68  CA  SER A   6      14.635   3.752  -1.120  1.00 24.67           C  
ATOM     69  C   SER A   6      14.368   2.258  -1.003  1.00 24.67           C  
ATOM     70  O   SER A   6      15.162   1.446  -1.491  1.00 24.67           O  
ATOM     71  CB  SER A   6      15.196   4.272   0.188  1.00 24.67           C  
ATOM     72  OG  SER A   6      15.643   5.598   0.060  1.00 24.67           O  
ATOM     73  H   SER A   6      13.034   5.161  -0.849  1.00 24.67           H  
ATOM     74  HA  SER A   6      15.373   3.906  -1.907  1.00 24.67           H  
ATOM     75 1HB  SER A   6      14.423   4.216   0.958  1.00 24.67           H  
ATOM     76 2HB  SER A   6      16.019   3.635   0.507  1.00 24.67           H  
ATOM     77  HG  SER A   6      15.984   5.846   0.925  1.00 24.67           H  
ATOM     78  N   GLU A   7      13.246   1.886  -0.374  1.00 24.67           N  
ATOM     79  CA  GLU A   7      12.929   0.467  -0.245  1.00 24.67           C  
ATOM     80  C   GLU A   7      12.662  -0.163  -1.606  1.00 24.67           C  
ATOM     81  O   GLU A   7      13.104  -1.284  -1.864  1.00 24.67           O  
ATOM     82  CB  GLU A   7      11.735   0.252   0.689  1.00 24.67           C  
ATOM     83  CG  GLU A   7      12.016   0.520   2.178  1.00 24.67           C  
ATOM     84  CD  GLU A   7      10.771   0.460   3.104  1.00 24.67           C  
ATOM     85  OE1 GLU A   7       9.647   0.348   2.633  1.00 24.67           O  
ATOM     86  OE2 GLU A   7      10.970   0.525   4.293  1.00 24.67           O  
ATOM     87  H   GLU A   7      12.610   2.586   0.019  1.00 24.67           H  
ATOM     88  HA  GLU A   7      13.791  -0.035   0.192  1.00 24.67           H  
ATOM     89 1HB  GLU A   7      10.948   0.933   0.387  1.00 24.67           H  
ATOM     90 2HB  GLU A   7      11.355  -0.763   0.579  1.00 24.67           H  
ATOM     91 1HG  GLU A   7      12.734  -0.221   2.524  1.00 24.67           H  
ATOM     92 2HG  GLU A   7      12.486   1.495   2.273  1.00 24.67           H  
ATOM     93  N   LYS A   8      11.975   0.568  -2.496  1.00 24.67           N  
ATOM     94  CA  LYS A   8      11.671   0.040  -3.821  1.00 24.67           C  
ATOM     95  C   LYS A   8      12.945  -0.181  -4.624  1.00 24.67           C  
ATOM     96  O   LYS A   8      13.080  -1.194  -5.317  1.00 24.67           O  
ATOM     97  CB  LYS A   8      10.718   0.969  -4.566  1.00 24.67           C  
ATOM     98  CG  LYS A   8       9.289   0.974  -4.010  1.00 24.67           C  
ATOM     99  CD  LYS A   8       8.398   1.949  -4.769  1.00 24.67           C  
ATOM    100  CE  LYS A   8       6.992   1.980  -4.186  1.00 24.67           C  
ATOM    101  NZ  LYS A   8       6.119   2.948  -4.890  1.00 24.67           N  
ATOM    102  H   LYS A   8      11.626   1.491  -2.230  1.00 24.67           H  
ATOM    103  HA  LYS A   8      11.181  -0.926  -3.700  1.00 24.67           H  
ATOM    104 1HB  LYS A   8      11.100   1.992  -4.510  1.00 24.67           H  
ATOM    105 2HB  LYS A   8      10.678   0.689  -5.616  1.00 24.67           H  
ATOM    106 1HG  LYS A   8       8.869  -0.029  -4.091  1.00 24.67           H  
ATOM    107 2HG  LYS A   8       9.309   1.253  -2.956  1.00 24.67           H  
ATOM    108 1HD  LYS A   8       8.827   2.953  -4.697  1.00 24.67           H  
ATOM    109 2HD  LYS A   8       8.348   1.666  -5.819  1.00 24.67           H  
ATOM    110 1HE  LYS A   8       6.551   0.987  -4.252  1.00 24.67           H  
ATOM    111 2HE  LYS A   8       7.055   2.270  -3.138  1.00 24.67           H  
ATOM    112 1HZ  LYS A   8       5.200   2.939  -4.461  1.00 24.67           H  
ATOM    113 2HZ  LYS A   8       6.522   3.876  -4.813  1.00 24.67           H  
ATOM    114 3HZ  LYS A   8       6.041   2.692  -5.860  1.00 24.67           H  
ATOM    115  N   VAL A   9      13.904   0.736  -4.502  1.00 24.67           N  
ATOM    116  CA  VAL A   9      15.167   0.554  -5.190  1.00 24.67           C  
ATOM    117  C   VAL A   9      15.891  -0.652  -4.622  1.00 24.67           C  
ATOM    118  O   VAL A   9      16.432  -1.461  -5.376  1.00 24.67           O  
ATOM    119  CB  VAL A   9      16.060   1.795  -5.097  1.00 24.67           C  
ATOM    120  CG1 VAL A   9      17.441   1.458  -5.646  1.00 24.67           C  
ATOM    121  CG2 VAL A   9      15.442   2.929  -5.915  1.00 24.67           C  
ATOM    122  H   VAL A   9      13.744   1.576  -3.943  1.00 24.67           H  
ATOM    123  HA  VAL A   9      14.961   0.371  -6.243  1.00 24.67           H  
ATOM    124  HB  VAL A   9      16.158   2.097  -4.051  1.00 24.67           H  
ATOM    125 1HG1 VAL A   9      18.084   2.333  -5.580  1.00 24.67           H  
ATOM    126 2HG1 VAL A   9      17.865   0.650  -5.056  1.00 24.67           H  
ATOM    127 3HG1 VAL A   9      17.358   1.144  -6.687  1.00 24.67           H  
ATOM    128 1HG2 VAL A   9      16.076   3.810  -5.850  1.00 24.67           H  
ATOM    129 2HG2 VAL A   9      15.354   2.618  -6.955  1.00 24.67           H  
ATOM    130 3HG2 VAL A   9      14.459   3.165  -5.530  1.00 24.67           H  
ATOM    131  N   ALA A  10      15.909  -0.786  -3.291  1.00 24.67           N  
ATOM    132  CA  ALA A  10      16.564  -1.935  -2.694  1.00 24.67           C  
ATOM    133  C   ALA A  10      15.919  -3.234  -3.170  1.00 24.67           C  
ATOM    134  O   ALA A  10      16.623  -4.184  -3.516  1.00 24.67           O  
ATOM    135  CB  ALA A  10      16.492  -1.852  -1.180  1.00 24.67           C  
ATOM    136  H   ALA A  10      15.471  -0.083  -2.693  1.00 24.67           H  
ATOM    137  HA  ALA A  10      17.607  -1.934  -3.008  1.00 24.67           H  
ATOM    138 1HB  ALA A  10      17.002  -2.707  -0.742  1.00 24.67           H  
ATOM    139 2HB  ALA A  10      16.966  -0.930  -0.845  1.00 24.67           H  
ATOM    140 3HB  ALA A  10      15.449  -1.854  -0.869  1.00 24.67           H  
ATOM    141  N   GLU A  11      14.583  -3.269  -3.262  1.00 24.67           N  
ATOM    142  CA  GLU A  11      13.925  -4.480  -3.737  1.00 24.67           C  
ATOM    143  C   GLU A  11      14.367  -4.786  -5.157  1.00 24.67           C  
ATOM    144  O   GLU A  11      14.735  -5.924  -5.469  1.00 24.67           O  
ATOM    145  CB  GLU A  11      12.397  -4.370  -3.671  1.00 24.67           C  
ATOM    146  CG  GLU A  11      11.681  -5.653  -4.148  1.00 24.67           C  
ATOM    147  CD  GLU A  11      10.158  -5.632  -4.025  1.00 24.67           C  
ATOM    148  OE1 GLU A  11       9.611  -4.669  -3.541  1.00 24.67           O  
ATOM    149  OE2 GLU A  11       9.551  -6.600  -4.442  1.00 24.67           O  
ATOM    150  H   GLU A  11      14.027  -2.468  -2.965  1.00 24.67           H  
ATOM    151  HA  GLU A  11      14.232  -5.309  -3.101  1.00 24.67           H  
ATOM    152 1HB  GLU A  11      12.089  -4.153  -2.648  1.00 24.67           H  
ATOM    153 2HB  GLU A  11      12.066  -3.539  -4.295  1.00 24.67           H  
ATOM    154 1HG  GLU A  11      11.940  -5.809  -5.194  1.00 24.67           H  
ATOM    155 2HG  GLU A  11      12.070  -6.500  -3.583  1.00 24.67           H  
ATOM    156  N   TYR A  12      14.377  -3.760  -6.011  1.00 24.67           N  
ATOM    157  CA  TYR A  12      14.810  -3.931  -7.383  1.00 24.67           C  
ATOM    158  C   TYR A  12      16.209  -4.493  -7.476  1.00 24.67           C  
ATOM    159  O   TYR A  12      16.434  -5.473  -8.186  1.00 24.67           O  
ATOM    160  CB  TYR A  12      14.764  -2.616  -8.159  1.00 24.67           C  
ATOM    161  CG  TYR A  12      15.423  -2.750  -9.516  1.00 24.67           C  
ATOM    162  CD1 TYR A  12      14.763  -3.350 -10.576  1.00 24.67           C  
ATOM    163  CD2 TYR A  12      16.718  -2.275  -9.686  1.00 24.67           C  
ATOM    164  CE1 TYR A  12      15.400  -3.476 -11.800  1.00 24.67           C  
ATOM    165  CE2 TYR A  12      17.352  -2.400 -10.901  1.00 24.67           C  
ATOM    166  CZ  TYR A  12      16.700  -2.998 -11.957  1.00 24.67           C  
ATOM    167  OH  TYR A  12      17.333  -3.121 -13.176  1.00 24.67           O  
ATOM    168  H   TYR A  12      14.057  -2.841  -5.699  1.00 24.67           H  
ATOM    169  HA  TYR A  12      14.138  -4.640  -7.864  1.00 24.67           H  
ATOM    170 1HB  TYR A  12      13.730  -2.301  -8.297  1.00 24.67           H  
ATOM    171 2HB  TYR A  12      15.276  -1.838  -7.602  1.00 24.67           H  
ATOM    172  HD1 TYR A  12      13.747  -3.725 -10.446  1.00 24.67           H  
ATOM    173  HD2 TYR A  12      17.232  -1.805  -8.851  1.00 24.67           H  
ATOM    174  HE1 TYR A  12      14.885  -3.949 -12.636  1.00 24.67           H  
ATOM    175  HE2 TYR A  12      18.368  -2.026 -11.026  1.00 24.67           H  
ATOM    176  HH  TYR A  12      16.776  -3.626 -13.774  1.00 24.67           H  
ATOM    177  N   LEU A  13      17.152  -3.885  -6.763  1.00 24.67           N  
ATOM    178  CA  LEU A  13      18.535  -4.315  -6.837  1.00 24.67           C  
ATOM    179  C   LEU A  13      18.712  -5.737  -6.325  1.00 24.67           C  
ATOM    180  O   LEU A  13      19.494  -6.522  -6.879  1.00 24.67           O  
ATOM    181  CB  LEU A  13      19.402  -3.351  -6.038  1.00 24.67           C  
ATOM    182  CG  LEU A  13      19.508  -1.951  -6.635  1.00 24.67           C  
ATOM    183  CD1 LEU A  13      20.249  -1.055  -5.668  1.00 24.67           C  
ATOM    184  CD2 LEU A  13      20.204  -2.028  -7.980  1.00 24.67           C  
ATOM    185  H   LEU A  13      16.898  -3.089  -6.176  1.00 24.67           H  
ATOM    186  HA  LEU A  13      18.844  -4.281  -7.879  1.00 24.67           H  
ATOM    187 1HB  LEU A  13      18.968  -3.252  -5.040  1.00 24.67           H  
ATOM    188 2HB  LEU A  13      20.403  -3.765  -5.945  1.00 24.67           H  
ATOM    189  HG  LEU A  13      18.511  -1.541  -6.774  1.00 24.67           H  
ATOM    190 1HD1 LEU A  13      20.313  -0.049  -6.081  1.00 24.67           H  
ATOM    191 2HD1 LEU A  13      19.708  -1.026  -4.722  1.00 24.67           H  
ATOM    192 3HD1 LEU A  13      21.250  -1.446  -5.504  1.00 24.67           H  
ATOM    193 1HD2 LEU A  13      20.270  -1.029  -8.411  1.00 24.67           H  
ATOM    194 2HD2 LEU A  13      21.207  -2.435  -7.849  1.00 24.67           H  
ATOM    195 3HD2 LEU A  13      19.636  -2.675  -8.647  1.00 24.67           H  
ATOM    196  N   ARG A  14      17.980  -6.098  -5.273  1.00 24.67           N  
ATOM    197  CA  ARG A  14      18.085  -7.448  -4.749  1.00 24.67           C  
ATOM    198  C   ARG A  14      17.553  -8.448  -5.766  1.00 24.67           C  
ATOM    199  O   ARG A  14      18.187  -9.474  -6.025  1.00 24.67           O  
ATOM    200  CB  ARG A  14      17.314  -7.548  -3.448  1.00 24.67           C  
ATOM    201  CG  ARG A  14      17.966  -6.796  -2.288  1.00 24.67           C  
ATOM    202  CD  ARG A  14      17.084  -6.721  -1.099  1.00 24.67           C  
ATOM    203  NE  ARG A  14      17.702  -5.959  -0.021  1.00 24.67           N  
ATOM    204  CZ  ARG A  14      17.050  -5.491   1.061  1.00 24.67           C  
ATOM    205  NH1 ARG A  14      15.762  -5.710   1.201  1.00 24.67           N  
ATOM    206  NH2 ARG A  14      17.706  -4.808   1.982  1.00 24.67           N  
ATOM    207  H   ARG A  14      17.356  -5.429  -4.816  1.00 24.67           H  
ATOM    208  HA  ARG A  14      19.135  -7.666  -4.556  1.00 24.67           H  
ATOM    209 1HB  ARG A  14      16.315  -7.130  -3.590  1.00 24.67           H  
ATOM    210 2HB  ARG A  14      17.200  -8.592  -3.163  1.00 24.67           H  
ATOM    211 1HG  ARG A  14      18.873  -7.322  -1.996  1.00 24.67           H  
ATOM    212 2HG  ARG A  14      18.227  -5.790  -2.599  1.00 24.67           H  
ATOM    213 1HD  ARG A  14      16.151  -6.225  -1.378  1.00 24.67           H  
ATOM    214 2HD  ARG A  14      16.871  -7.724  -0.734  1.00 24.67           H  
ATOM    215  HE  ARG A  14      18.692  -5.768  -0.092  1.00 24.67           H  
ATOM    216 1HH1 ARG A  14      15.260  -6.231   0.496  1.00 24.67           H  
ATOM    217 2HH1 ARG A  14      15.275  -5.358   2.012  1.00 24.67           H  
ATOM    218 1HH2 ARG A  14      18.697  -4.638   1.875  1.00 24.67           H  
ATOM    219 2HH2 ARG A  14      17.218  -4.456   2.792  1.00 24.67           H  
ATOM    220  N   ARG A  15      16.422  -8.128  -6.400  1.00 24.67           N  
ATOM    221  CA  ARG A  15      15.870  -9.039  -7.387  1.00 24.67           C  
ATOM    222  C   ARG A  15      16.768  -9.119  -8.610  1.00 24.67           C  
ATOM    223  O   ARG A  15      17.022 -10.205  -9.129  1.00 24.67           O  
ATOM    224  CB  ARG A  15      14.474  -8.609  -7.806  1.00 24.67           C  
ATOM    225  CG  ARG A  15      13.386  -8.815  -6.748  1.00 24.67           C  
ATOM    226  CD  ARG A  15      12.043  -8.412  -7.261  1.00 24.67           C  
ATOM    227  NE  ARG A  15      10.990  -8.552  -6.254  1.00 24.67           N  
ATOM    228  CZ  ARG A  15      10.341  -9.682  -5.956  1.00 24.67           C  
ATOM    229  NH1 ARG A  15      10.618 -10.818  -6.565  1.00 24.67           N  
ATOM    230  NH2 ARG A  15       9.413  -9.615  -5.032  1.00 24.67           N  
ATOM    231  H   ARG A  15      15.924  -7.264  -6.171  1.00 24.67           H  
ATOM    232  HA  ARG A  15      15.803 -10.031  -6.941  1.00 24.67           H  
ATOM    233 1HB  ARG A  15      14.490  -7.543  -8.048  1.00 24.67           H  
ATOM    234 2HB  ARG A  15      14.179  -9.147  -8.707  1.00 24.67           H  
ATOM    235 1HG  ARG A  15      13.350  -9.864  -6.461  1.00 24.67           H  
ATOM    236 2HG  ARG A  15      13.612  -8.206  -5.873  1.00 24.67           H  
ATOM    237 1HD  ARG A  15      12.083  -7.365  -7.561  1.00 24.67           H  
ATOM    238 2HD  ARG A  15      11.780  -9.026  -8.118  1.00 24.67           H  
ATOM    239  HE  ARG A  15      10.692  -7.721  -5.725  1.00 24.67           H  
ATOM    240 1HH1 ARG A  15      11.336 -10.847  -7.275  1.00 24.67           H  
ATOM    241 2HH1 ARG A  15      10.113 -11.657  -6.323  1.00 24.67           H  
ATOM    242 1HH2 ARG A  15       9.237  -8.695  -4.599  1.00 24.67           H  
ATOM    243 2HH2 ARG A  15       8.889 -10.432  -4.765  1.00 24.67           H  
ATOM    244  N   ALA A  16      17.298  -7.970  -9.041  1.00 24.67           N  
ATOM    245  CA  ALA A  16      18.163  -7.920 -10.206  1.00 24.67           C  
ATOM    246  C   ALA A  16      19.402  -8.769  -9.978  1.00 24.67           C  
ATOM    247  O   ALA A  16      19.824  -9.515 -10.868  1.00 24.67           O  
ATOM    248  CB  ALA A  16      18.548  -6.479 -10.503  1.00 24.67           C  
ATOM    249  H   ALA A  16      17.067  -7.101  -8.571  1.00 24.67           H  
ATOM    250  HA  ALA A  16      17.617  -8.332 -11.055  1.00 24.67           H  
ATOM    251 1HB  ALA A  16      19.180  -6.441 -11.388  1.00 24.67           H  
ATOM    252 2HB  ALA A  16      17.645  -5.889 -10.672  1.00 24.67           H  
ATOM    253 3HB  ALA A  16      19.089  -6.070  -9.653  1.00 24.67           H  
ATOM    254  N   THR A  17      19.942  -8.713  -8.759  1.00 23.96           N  
ATOM    255  CA  THR A  17      21.108  -9.494  -8.404  1.00 23.96           C  
ATOM    256  C   THR A  17      20.788 -10.974  -8.459  1.00 23.96           C  
ATOM    257  O   THR A  17      21.554 -11.765  -9.013  1.00 23.96           O  
ATOM    258  CB  THR A  17      21.601  -9.146  -6.994  1.00 23.96           C  
ATOM    259  OG1 THR A  17      21.976  -7.759  -6.944  1.00 23.96           O  
ATOM    260  CG2 THR A  17      22.786 -10.031  -6.635  1.00 23.96           C  
ATOM    261  H   THR A  17      19.561  -8.071  -8.063  1.00 23.96           H  
ATOM    262  HA  THR A  17      21.901  -9.283  -9.119  1.00 23.96           H  
ATOM    263  HB  THR A  17      20.797  -9.316  -6.278  1.00 23.96           H  
ATOM    264  HG1 THR A  17      21.160  -7.209  -7.039  1.00 23.96           H  
ATOM    265 1HG2 THR A  17      23.129  -9.789  -5.632  1.00 23.96           H  
ATOM    266 2HG2 THR A  17      22.472 -11.073  -6.672  1.00 23.96           H  
ATOM    267 3HG2 THR A  17      23.594  -9.868  -7.346  1.00 23.96           H  
ATOM    268  N   LEU A  18      19.648 -11.365  -7.900  1.00 21.51           N  
ATOM    269  CA  LEU A  18      19.296 -12.770  -7.906  1.00 21.51           C  
ATOM    270  C   LEU A  18      19.080 -13.283  -9.330  1.00 21.51           C  
ATOM    271  O   LEU A  18      19.538 -14.382  -9.666  1.00 21.51           O  
ATOM    272  CB  LEU A  18      18.053 -12.975  -7.050  1.00 21.51           C  
ATOM    273  CG  LEU A  18      18.277 -12.742  -5.552  1.00 21.51           C  
ATOM    274  CD1 LEU A  18      16.943 -12.792  -4.829  1.00 21.51           C  
ATOM    275  CD2 LEU A  18      19.250 -13.778  -5.024  1.00 21.51           C  
ATOM    276  H   LEU A  18      19.040 -10.683  -7.440  1.00 21.51           H  
ATOM    277  HA  LEU A  18      20.116 -13.329  -7.461  1.00 21.51           H  
ATOM    278 1HB  LEU A  18      17.286 -12.275  -7.385  1.00 21.51           H  
ATOM    279 2HB  LEU A  18      17.684 -13.988  -7.193  1.00 21.51           H  
ATOM    280  HG  LEU A  18      18.703 -11.758  -5.398  1.00 21.51           H  
ATOM    281 1HD1 LEU A  18      17.099 -12.610  -3.767  1.00 21.51           H  
ATOM    282 2HD1 LEU A  18      16.287 -12.021  -5.237  1.00 21.51           H  
ATOM    283 3HD1 LEU A  18      16.488 -13.770  -4.969  1.00 21.51           H  
ATOM    284 1HD2 LEU A  18      19.421 -13.606  -3.962  1.00 21.51           H  
ATOM    285 2HD2 LEU A  18      18.836 -14.776  -5.170  1.00 21.51           H  
ATOM    286 3HD2 LEU A  18      20.192 -13.692  -5.562  1.00 21.51           H  
ATOM    287  N   ASP A  19      18.445 -12.470 -10.190  1.00 17.35           N  
ATOM    288  CA  ASP A  19      18.237 -12.874 -11.577  1.00 17.35           C  
ATOM    289  C   ASP A  19      19.571 -13.020 -12.299  1.00 17.35           C  
ATOM    290  O   ASP A  19      19.762 -13.960 -13.074  1.00 17.35           O  
ATOM    291  CB  ASP A  19      17.354 -11.876 -12.332  1.00 17.35           C  
ATOM    292  CG  ASP A  19      15.866 -11.924 -11.936  1.00 17.35           C  
ATOM    293  OD1 ASP A  19      15.467 -12.853 -11.268  1.00 17.35           O  
ATOM    294  OD2 ASP A  19      15.136 -11.046 -12.346  1.00 17.35           O  
ATOM    295  H   ASP A  19      18.080 -11.574  -9.864  1.00 17.35           H  
ATOM    296  HA  ASP A  19      17.739 -13.841 -11.580  1.00 17.35           H  
ATOM    297 1HB  ASP A  19      17.726 -10.867 -12.139  1.00 17.35           H  
ATOM    298 2HB  ASP A  19      17.439 -12.053 -13.402  1.00 17.35           H  
ATOM    299  N   LEU A  20      20.511 -12.119 -12.007  1.00 12.52           N  
ATOM    300  CA  LEU A  20      21.841 -12.168 -12.590  1.00 12.52           C  
ATOM    301  C   LEU A  20      22.552 -13.440 -12.182  1.00 12.52           C  
ATOM    302  O   LEU A  20      23.133 -14.135 -13.019  1.00 12.52           O  
ATOM    303  CB  LEU A  20      22.657 -10.954 -12.156  1.00 12.52           C  
ATOM    304  CG  LEU A  20      24.095 -10.904 -12.632  1.00 12.52           C  
ATOM    305  CD1 LEU A  20      24.131 -10.901 -14.151  1.00 12.52           C  
ATOM    306  CD2 LEU A  20      24.737  -9.652 -12.055  1.00 12.52           C  
ATOM    307  H   LEU A  20      20.286 -11.347 -11.378  1.00 12.52           H  
ATOM    308  HA  LEU A  20      21.744 -12.155 -13.674  1.00 12.52           H  
ATOM    309 1HB  LEU A  20      22.151 -10.057 -12.506  1.00 12.52           H  
ATOM    310 2HB  LEU A  20      22.676 -10.923 -11.074  1.00 12.52           H  
ATOM    311  HG  LEU A  20      24.632 -11.784 -12.281  1.00 12.52           H  
ATOM    312 1HD1 LEU A  20      25.162 -10.863 -14.492  1.00 12.52           H  
ATOM    313 2HD1 LEU A  20      23.658 -11.810 -14.526  1.00 12.52           H  
ATOM    314 3HD1 LEU A  20      23.593 -10.031 -14.524  1.00 12.52           H  
ATOM    315 1HD2 LEU A  20      25.766  -9.584 -12.371  1.00 12.52           H  
ATOM    316 2HD2 LEU A  20      24.194  -8.776 -12.405  1.00 12.52           H  
ATOM    317 3HD2 LEU A  20      24.693  -9.696 -10.966  1.00 12.52           H  
ATOM    318  N   ARG A  21      22.515 -13.760 -10.891  1.00  8.29           N  
ATOM    319  CA  ARG A  21      23.183 -14.959 -10.428  1.00  8.29           C  
ATOM    320  C   ARG A  21      22.578 -16.188 -11.095  1.00  8.29           C  
ATOM    321  O   ARG A  21      23.308 -17.084 -11.538  1.00  8.29           O  
ATOM    322  CB  ARG A  21      23.045 -15.086  -8.921  1.00  8.29           C  
ATOM    323  CG  ARG A  21      23.844 -14.077  -8.105  1.00  8.29           C  
ATOM    324  CD  ARG A  21      23.553 -14.215  -6.659  1.00  8.29           C  
ATOM    325  NE  ARG A  21      24.240 -13.220  -5.860  1.00  8.29           N  
ATOM    326  CZ  ARG A  21      24.036 -13.037  -4.543  1.00  8.29           C  
ATOM    327  NH1 ARG A  21      23.189 -13.808  -3.900  1.00  8.29           N  
ATOM    328  NH2 ARG A  21      24.687 -12.085  -3.898  1.00  8.29           N  
ATOM    329  H   ARG A  21      22.031 -13.151 -10.230  1.00  8.29           H  
ATOM    330  HA  ARG A  21      24.239 -14.893 -10.687  1.00  8.29           H  
ATOM    331 1HB  ARG A  21      21.996 -14.954  -8.651  1.00  8.29           H  
ATOM    332 2HB  ARG A  21      23.340 -16.085  -8.608  1.00  8.29           H  
ATOM    333 1HG  ARG A  21      24.908 -14.249  -8.259  1.00  8.29           H  
ATOM    334 2HG  ARG A  21      23.594 -13.068  -8.419  1.00  8.29           H  
ATOM    335 1HD  ARG A  21      22.482 -14.095  -6.503  1.00  8.29           H  
ATOM    336 2HD  ARG A  21      23.860 -15.201  -6.317  1.00  8.29           H  
ATOM    337  HE  ARG A  21      24.901 -12.612  -6.327  1.00  8.29           H  
ATOM    338 1HH1 ARG A  21      22.711 -14.548  -4.393  1.00  8.29           H  
ATOM    339 2HH1 ARG A  21      23.033 -13.674  -2.911  1.00  8.29           H  
ATOM    340 1HH2 ARG A  21      25.340 -11.493  -4.394  1.00  8.29           H  
ATOM    341 2HH2 ARG A  21      24.534 -11.948  -2.910  1.00  8.29           H  
ATOM    342  N   ALA A  22      21.244 -16.215 -11.215  1.00  5.31           N  
ATOM    343  CA  ALA A  22      20.580 -17.329 -11.869  1.00  5.31           C  
ATOM    344  C   ALA A  22      20.997 -17.424 -13.325  1.00  5.31           C  
ATOM    345  O   ALA A  22      21.259 -18.518 -13.832  1.00  5.31           O  
ATOM    346  CB  ALA A  22      19.078 -17.169 -11.780  1.00  5.31           C  
ATOM    347  H   ALA A  22      20.680 -15.459 -10.824  1.00  5.31           H  
ATOM    348  HA  ALA A  22      20.879 -18.247 -11.365  1.00  5.31           H  
ATOM    349 1HB  ALA A  22      18.594 -18.016 -12.255  1.00  5.31           H  
ATOM    350 2HB  ALA A  22      18.782 -17.115 -10.733  1.00  5.31           H  
ATOM    351 3HB  ALA A  22      18.784 -16.251 -12.284  1.00  5.31           H  
ATOM    352  N   ALA A  23      21.093 -16.274 -14.002  1.00  3.48           N  
ATOM    353  CA  ALA A  23      21.488 -16.270 -15.397  1.00  3.48           C  
ATOM    354  C   ALA A  23      22.881 -16.822 -15.549  1.00  3.48           C  
ATOM    355  O   ALA A  23      23.137 -17.633 -16.435  1.00  3.48           O  
ATOM    356  CB  ALA A  23      21.430 -14.864 -15.957  1.00  3.48           C  
ATOM    357  H   ALA A  23      20.855 -15.392 -13.549  1.00  3.48           H  
ATOM    358  HA  ALA A  23      20.805 -16.910 -15.948  1.00  3.48           H  
ATOM    359 1HB  ALA A  23      21.715 -14.878 -17.007  1.00  3.48           H  
ATOM    360 2HB  ALA A  23      20.418 -14.476 -15.854  1.00  3.48           H  
ATOM    361 3HB  ALA A  23      22.118 -14.228 -15.404  1.00  3.48           H  
ATOM    362  N   ARG A  24      23.780 -16.434 -14.650  1.00  2.46           N  
ATOM    363  CA  ARG A  24      25.148 -16.910 -14.724  1.00  2.46           C  
ATOM    364  C   ARG A  24      25.212 -18.413 -14.518  1.00  2.46           C  
ATOM    365  O   ARG A  24      25.971 -19.110 -15.198  1.00  2.46           O  
ATOM    366  CB  ARG A  24      26.005 -16.168 -13.722  1.00  2.46           C  
ATOM    367  CG  ARG A  24      26.282 -14.709 -14.106  1.00  2.46           C  
ATOM    368  CD  ARG A  24      27.023 -13.985 -13.049  1.00  2.46           C  
ATOM    369  NE  ARG A  24      27.385 -12.642 -13.469  1.00  2.46           N  
ATOM    370  CZ  ARG A  24      27.926 -11.706 -12.669  1.00  2.46           C  
ATOM    371  NH1 ARG A  24      28.144 -11.968 -11.400  1.00  2.46           N  
ATOM    372  NH2 ARG A  24      28.240 -10.520 -13.161  1.00  2.46           N  
ATOM    373  H   ARG A  24      23.515 -15.763 -13.928  1.00  2.46           H  
ATOM    374  HA  ARG A  24      25.533 -16.686 -15.715  1.00  2.46           H  
ATOM    375 1HB  ARG A  24      25.505 -16.164 -12.754  1.00  2.46           H  
ATOM    376 2HB  ARG A  24      26.956 -16.676 -13.603  1.00  2.46           H  
ATOM    377 1HG  ARG A  24      26.874 -14.683 -15.019  1.00  2.46           H  
ATOM    378 2HG  ARG A  24      25.337 -14.194 -14.275  1.00  2.46           H  
ATOM    379 1HD  ARG A  24      26.389 -13.904 -12.164  1.00  2.46           H  
ATOM    380 2HD  ARG A  24      27.933 -14.525 -12.799  1.00  2.46           H  
ATOM    381  HE  ARG A  24      27.232 -12.400 -14.438  1.00  2.46           H  
ATOM    382 1HH1 ARG A  24      27.905 -12.873 -11.024  1.00  2.46           H  
ATOM    383 2HH1 ARG A  24      28.552 -11.264 -10.801  1.00  2.46           H  
ATOM    384 1HH2 ARG A  24      28.074 -10.319 -14.138  1.00  2.46           H  
ATOM    385 2HH2 ARG A  24      28.646  -9.817 -12.563  1.00  2.46           H  
ATOM    386  N   GLN A  25      24.376 -18.942 -13.625  1.00  1.92           N  
ATOM    387  CA  GLN A  25      24.366 -20.382 -13.430  1.00  1.92           C  
ATOM    388  C   GLN A  25      23.843 -21.067 -14.686  1.00  1.92           C  
ATOM    389  O   GLN A  25      24.443 -22.032 -15.162  1.00  1.92           O  
ATOM    390  CB  GLN A  25      23.516 -20.750 -12.213  1.00  1.92           C  
ATOM    391  CG  GLN A  25      23.473 -22.252 -11.857  1.00  1.92           C  
ATOM    392  CD  GLN A  25      24.828 -22.884 -11.449  1.00  1.92           C  
ATOM    393  OE1 GLN A  25      25.745 -22.238 -10.901  1.00  1.92           O  
ATOM    394  NE2 GLN A  25      24.945 -24.188 -11.704  1.00  1.92           N  
ATOM    395  H   GLN A  25      23.773 -18.337 -13.062  1.00  1.92           H  
ATOM    396  HA  GLN A  25      25.384 -20.720 -13.263  1.00  1.92           H  
ATOM    397 1HB  GLN A  25      23.879 -20.201 -11.344  1.00  1.92           H  
ATOM    398 2HB  GLN A  25      22.490 -20.423 -12.388  1.00  1.92           H  
ATOM    399 1HG  GLN A  25      22.778 -22.388 -11.032  1.00  1.92           H  
ATOM    400 2HG  GLN A  25      23.106 -22.797 -12.734  1.00  1.92           H  
ATOM    401 1HE2 GLN A  25      25.781 -24.677 -11.463  1.00  1.92           H  
ATOM    402 2HE2 GLN A  25      24.168 -24.699 -12.156  1.00  1.92           H  
ATOM    403  N   ARG A  26      22.771 -20.531 -15.282  1.00  1.65           N  
ATOM    404  CA  ARG A  26      22.226 -21.152 -16.485  1.00  1.65           C  
ATOM    405  C   ARG A  26      23.245 -21.128 -17.618  1.00  1.65           C  
ATOM    406  O   ARG A  26      23.415 -22.120 -18.330  1.00  1.65           O  
ATOM    407  CB  ARG A  26      20.955 -20.452 -16.950  1.00  1.65           C  
ATOM    408  CG  ARG A  26      19.714 -20.669 -16.074  1.00  1.65           C  
ATOM    409  CD  ARG A  26      18.469 -20.223 -16.774  1.00  1.65           C  
ATOM    410  NE  ARG A  26      18.444 -18.784 -17.046  1.00  1.65           N  
ATOM    411  CZ  ARG A  26      17.942 -17.838 -16.222  1.00  1.65           C  
ATOM    412  NH1 ARG A  26      17.408 -18.169 -15.069  1.00  1.65           N  
ATOM    413  NH2 ARG A  26      17.973 -16.567 -16.588  1.00  1.65           N  
ATOM    414  H   ARG A  26      22.311 -19.715 -14.873  1.00  1.65           H  
ATOM    415  HA  ARG A  26      21.986 -22.191 -16.255  1.00  1.65           H  
ATOM    416 1HB  ARG A  26      21.138 -19.378 -16.985  1.00  1.65           H  
ATOM    417 2HB  ARG A  26      20.712 -20.775 -17.961  1.00  1.65           H  
ATOM    418 1HG  ARG A  26      19.619 -21.728 -15.836  1.00  1.65           H  
ATOM    419 2HG  ARG A  26      19.814 -20.100 -15.154  1.00  1.65           H  
ATOM    420 1HD  ARG A  26      18.385 -20.748 -17.725  1.00  1.65           H  
ATOM    421 2HD  ARG A  26      17.606 -20.464 -16.154  1.00  1.65           H  
ATOM    422  HE  ARG A  26      18.839 -18.473 -17.922  1.00  1.65           H  
ATOM    423 1HH1 ARG A  26      17.377 -19.139 -14.786  1.00  1.65           H  
ATOM    424 2HH1 ARG A  26      17.012 -17.451 -14.479  1.00  1.65           H  
ATOM    425 1HH2 ARG A  26      18.375 -16.306 -17.478  1.00  1.65           H  
ATOM    426 2HH2 ARG A  26      17.594 -15.857 -15.978  1.00  1.65           H  
ATOM    427  N   ILE A  27      23.975 -20.022 -17.744  1.00  1.52           N  
ATOM    428  CA  ILE A  27      24.984 -19.908 -18.777  1.00  1.52           C  
ATOM    429  C   ILE A  27      26.069 -20.942 -18.573  1.00  1.52           C  
ATOM    430  O   ILE A  27      26.403 -21.681 -19.497  1.00  1.52           O  
ATOM    431  CB  ILE A  27      25.593 -18.498 -18.789  1.00  1.52           C  
ATOM    432  CG1 ILE A  27      24.543 -17.479 -19.261  1.00  1.52           C  
ATOM    433  CG2 ILE A  27      26.824 -18.469 -19.669  1.00  1.52           C  
ATOM    434  CD1 ILE A  27      24.932 -16.045 -18.997  1.00  1.52           C  
ATOM    435  H   ILE A  27      23.797 -19.229 -17.128  1.00  1.52           H  
ATOM    436  HA  ILE A  27      24.514 -20.090 -19.743  1.00  1.52           H  
ATOM    437  HB  ILE A  27      25.871 -18.226 -17.772  1.00  1.52           H  
ATOM    438 1HG1 ILE A  27      24.403 -17.600 -20.335  1.00  1.52           H  
ATOM    439 2HG1 ILE A  27      23.602 -17.686 -18.775  1.00  1.52           H  
ATOM    440 1HG2 ILE A  27      27.260 -17.473 -19.660  1.00  1.52           H  
ATOM    441 2HG2 ILE A  27      27.560 -19.183 -19.299  1.00  1.52           H  
ATOM    442 3HG2 ILE A  27      26.554 -18.733 -20.691  1.00  1.52           H  
ATOM    443 1HD1 ILE A  27      24.149 -15.384 -19.364  1.00  1.52           H  
ATOM    444 2HD1 ILE A  27      25.056 -15.898 -17.928  1.00  1.52           H  
ATOM    445 3HD1 ILE A  27      25.867 -15.821 -19.508  1.00  1.52           H  
ATOM    446  N   ARG A  28      26.572 -21.074 -17.344  1.00  1.43           N  
ATOM    447  CA  ARG A  28      27.608 -22.063 -17.094  1.00  1.43           C  
ATOM    448  C   ARG A  28      27.134 -23.484 -17.401  1.00  1.43           C  
ATOM    449  O   ARG A  28      27.877 -24.275 -18.004  1.00  1.43           O  
ATOM    450  CB  ARG A  28      28.062 -21.998 -15.636  1.00  1.43           C  
ATOM    451  CG  ARG A  28      28.937 -20.797 -15.254  1.00  1.43           C  
ATOM    452  CD  ARG A  28      29.552 -20.988 -13.896  1.00  1.43           C  
ATOM    453  NE  ARG A  28      28.559 -20.941 -12.815  1.00  1.43           N  
ATOM    454  CZ  ARG A  28      28.203 -19.817 -12.154  1.00  1.43           C  
ATOM    455  NH1 ARG A  28      28.779 -18.673 -12.444  1.00  1.43           N  
ATOM    456  NH2 ARG A  28      27.283 -19.863 -11.203  1.00  1.43           N  
ATOM    457  H   ARG A  28      26.259 -20.461 -16.588  1.00  1.43           H  
ATOM    458  HA  ARG A  28      28.458 -21.834 -17.736  1.00  1.43           H  
ATOM    459 1HB  ARG A  28      27.176 -21.963 -14.995  1.00  1.43           H  
ATOM    460 2HB  ARG A  28      28.608 -22.905 -15.384  1.00  1.43           H  
ATOM    461 1HG  ARG A  28      29.736 -20.683 -15.984  1.00  1.43           H  
ATOM    462 2HG  ARG A  28      28.334 -19.894 -15.235  1.00  1.43           H  
ATOM    463 1HD  ARG A  28      30.047 -21.957 -13.858  1.00  1.43           H  
ATOM    464 2HD  ARG A  28      30.284 -20.202 -13.720  1.00  1.43           H  
ATOM    465  HE  ARG A  28      28.091 -21.803 -12.558  1.00  1.43           H  
ATOM    466 1HH1 ARG A  28      29.484 -18.632 -13.167  1.00  1.43           H  
ATOM    467 2HH1 ARG A  28      28.526 -17.843 -11.935  1.00  1.43           H  
ATOM    468 1HH2 ARG A  28      26.821 -20.753 -10.974  1.00  1.43           H  
ATOM    469 2HH2 ARG A  28      27.022 -19.026 -10.710  1.00  1.43           H  
ATOM    470  N   GLU A  29      25.887 -23.804 -17.028  1.00  1.32           N  
ATOM    471  CA  GLU A  29      25.348 -25.137 -17.276  1.00  1.32           C  
ATOM    472  C   GLU A  29      25.217 -25.436 -18.765  1.00  1.32           C  
ATOM    473  O   GLU A  29      25.490 -26.552 -19.205  1.00  1.32           O  
ATOM    474  CB  GLU A  29      23.986 -25.320 -16.590  1.00  1.32           C  
ATOM    475  CG  GLU A  29      24.054 -25.382 -15.056  1.00  1.32           C  
ATOM    476  CD  GLU A  29      22.704 -25.529 -14.379  1.00  1.32           C  
ATOM    477  OE1 GLU A  29      21.702 -25.615 -15.057  1.00  1.32           O  
ATOM    478  OE2 GLU A  29      22.686 -25.526 -13.161  1.00  1.32           O  
ATOM    479  H   GLU A  29      25.313 -23.115 -16.535  1.00  1.32           H  
ATOM    480  HA  GLU A  29      26.040 -25.863 -16.850  1.00  1.32           H  
ATOM    481 1HB  GLU A  29      23.335 -24.485 -16.859  1.00  1.32           H  
ATOM    482 2HB  GLU A  29      23.514 -26.233 -16.950  1.00  1.32           H  
ATOM    483 1HG  GLU A  29      24.676 -26.229 -14.775  1.00  1.32           H  
ATOM    484 2HG  GLU A  29      24.541 -24.485 -14.692  1.00  1.32           H  
ATOM    485  N   LEU A  30      24.840 -24.436 -19.558  1.00  1.19           N  
ATOM    486  CA  LEU A  30      24.670 -24.654 -20.988  1.00  1.19           C  
ATOM    487  C   LEU A  30      25.998 -24.654 -21.740  1.00  1.19           C  
ATOM    488  O   LEU A  30      26.272 -25.561 -22.529  1.00  1.19           O  
ATOM    489  CB  LEU A  30      23.756 -23.570 -21.548  1.00  1.19           C  
ATOM    490  CG  LEU A  30      22.320 -23.611 -21.029  1.00  1.19           C  
ATOM    491  CD1 LEU A  30      21.575 -22.394 -21.535  1.00  1.19           C  
ATOM    492  CD2 LEU A  30      21.670 -24.890 -21.485  1.00  1.19           C  
ATOM    493  H   LEU A  30      24.613 -23.526 -19.151  1.00  1.19           H  
ATOM    494  HA  LEU A  30      24.196 -25.624 -21.132  1.00  1.19           H  
ATOM    495 1HB  LEU A  30      24.177 -22.598 -21.284  1.00  1.19           H  
ATOM    496 2HB  LEU A  30      23.731 -23.655 -22.632  1.00  1.19           H  
ATOM    497  HG  LEU A  30      22.319 -23.581 -19.944  1.00  1.19           H  
ATOM    498 1HD1 LEU A  30      20.553 -22.412 -21.161  1.00  1.19           H  
ATOM    499 2HD1 LEU A  30      22.080 -21.494 -21.176  1.00  1.19           H  
ATOM    500 3HD1 LEU A  30      21.567 -22.399 -22.625  1.00  1.19           H  
ATOM    501 1HD2 LEU A  30      20.645 -24.931 -21.119  1.00  1.19           H  
ATOM    502 2HD2 LEU A  30      21.674 -24.917 -22.564  1.00  1.19           H  
ATOM    503 3HD2 LEU A  30      22.231 -25.742 -21.098  1.00  1.19           H  
ATOM    504  N   GLU A  31      26.875 -23.699 -21.438  1.00  1.06           N  
ATOM    505  CA  GLU A  31      28.155 -23.618 -22.132  1.00  1.06           C  
ATOM    506  C   GLU A  31      28.985 -24.867 -21.903  1.00  1.06           C  
ATOM    507  O   GLU A  31      29.728 -25.295 -22.790  1.00  1.06           O  
ATOM    508  CB  GLU A  31      28.980 -22.401 -21.685  1.00  1.06           C  
ATOM    509  CG  GLU A  31      28.464 -21.043 -22.148  1.00  1.06           C  
ATOM    510  CD  GLU A  31      29.328 -19.887 -21.661  1.00  1.06           C  
ATOM    511  OE1 GLU A  31      30.220 -20.119 -20.877  1.00  1.06           O  
ATOM    512  OE2 GLU A  31      29.093 -18.775 -22.081  1.00  1.06           O  
ATOM    513  H   GLU A  31      26.637 -22.993 -20.746  1.00  1.06           H  
ATOM    514  HA  GLU A  31      27.960 -23.528 -23.200  1.00  1.06           H  
ATOM    515 1HB  GLU A  31      29.010 -22.380 -20.592  1.00  1.06           H  
ATOM    516 2HB  GLU A  31      30.005 -22.510 -22.035  1.00  1.06           H  
ATOM    517 1HG  GLU A  31      28.434 -21.030 -23.237  1.00  1.06           H  
ATOM    518 2HG  GLU A  31      27.445 -20.913 -21.786  1.00  1.06           H  
ATOM    519  N   SER A  32      28.867 -25.444 -20.707  1.00  0.94           N  
ATOM    520  CA  SER A  32      29.654 -26.594 -20.321  1.00  0.94           C  
ATOM    521  C   SER A  32      29.099 -27.937 -20.787  1.00  0.94           C  
ATOM    522  O   SER A  32      29.761 -28.953 -20.582  1.00  0.94           O  
ATOM    523  CB  SER A  32      29.731 -26.655 -18.810  1.00  0.94           C  
ATOM    524  OG  SER A  32      30.332 -25.508 -18.285  1.00  0.94           O  
ATOM    525  H   SER A  32      28.249 -25.038 -20.001  1.00  0.94           H  
ATOM    526  HA  SER A  32      30.655 -26.473 -20.734  1.00  0.94           H  
ATOM    527 1HB  SER A  32      28.723 -26.764 -18.399  1.00  0.94           H  
ATOM    528 2HB  SER A  32      30.303 -27.533 -18.519  1.00  0.94           H  
ATOM    529  HG  SER A  32      29.610 -24.837 -18.268  1.00  0.94           H  
ATOM    530  N   GLU A  33      27.892 -27.988 -21.367  1.00  0.84           N  
ATOM    531  CA  GLU A  33      27.343 -29.300 -21.709  1.00  0.84           C  
ATOM    532  C   GLU A  33      28.025 -29.890 -22.955  1.00  0.84           C  
ATOM    533  O   GLU A  33      28.072 -29.235 -23.995  1.00  0.84           O  
ATOM    534  CB  GLU A  33      25.825 -29.247 -21.934  1.00  0.84           C  
ATOM    535  CG  GLU A  33      25.197 -30.651 -22.177  1.00  0.84           C  
ATOM    536  CD  GLU A  33      23.698 -30.669 -22.303  1.00  0.84           C  
ATOM    537  OE1 GLU A  33      23.091 -29.629 -22.333  1.00  0.84           O  
ATOM    538  OE2 GLU A  33      23.137 -31.751 -22.361  1.00  0.84           O  
ATOM    539  H   GLU A  33      27.366 -27.136 -21.575  1.00  0.84           H  
ATOM    540  HA  GLU A  33      27.479 -29.935 -20.846  1.00  0.84           H  
ATOM    541 1HB  GLU A  33      25.342 -28.790 -21.068  1.00  0.84           H  
ATOM    542 2HB  GLU A  33      25.608 -28.618 -22.800  1.00  0.84           H  
ATOM    543 1HG  GLU A  33      25.614 -31.055 -23.093  1.00  0.84           H  
ATOM    544 2HG  GLU A  33      25.491 -31.311 -21.364  1.00  0.84           H  
ATOM    545  N   PRO A  34      28.599 -31.107 -22.885  1.00  0.75           N  
ATOM    546  CA  PRO A  34      29.204 -31.807 -23.999  1.00  0.75           C  
ATOM    547  C   PRO A  34      28.178 -32.033 -25.099  1.00  0.75           C  
ATOM    548  O   PRO A  34      26.996 -32.285 -24.804  1.00  0.75           O  
ATOM    549  CB  PRO A  34      29.659 -33.115 -23.365  1.00  0.75           C  
ATOM    550  CG  PRO A  34      29.805 -32.828 -21.909  1.00  0.75           C  
ATOM    551  CD  PRO A  34      28.717 -31.846 -21.600  1.00  0.75           C  
ATOM    552  HA  PRO A  34      30.062 -31.226 -24.379  1.00  0.75           H  
ATOM    553 1HB  PRO A  34      28.905 -33.890 -23.560  1.00  0.75           H  
ATOM    554 2HB  PRO A  34      30.604 -33.429 -23.819  1.00  0.75           H  
ATOM    555 1HG  PRO A  34      29.717 -33.755 -21.325  1.00  0.75           H  
ATOM    556 2HG  PRO A  34      30.809 -32.418 -21.707  1.00  0.75           H  
ATOM    557 1HD  PRO A  34      27.778 -32.359 -21.349  1.00  0.75           H  
ATOM    558 2HD  PRO A  34      29.100 -31.235 -20.783  1.00  0.75           H  
ATOM    559  N   ILE A  35      28.627 -31.984 -26.344  1.00  0.69           N  
ATOM    560  CA  ILE A  35      27.742 -32.203 -27.474  1.00  0.69           C  
ATOM    561  C   ILE A  35      27.962 -33.555 -28.100  1.00  0.69           C  
ATOM    562  O   ILE A  35      29.030 -33.836 -28.631  1.00  0.69           O  
ATOM    563  CB  ILE A  35      27.933 -31.127 -28.517  1.00  0.69           C  
ATOM    564  CG1 ILE A  35      27.715 -29.726 -27.899  1.00  0.69           C  
ATOM    565  CG2 ILE A  35      27.017 -31.375 -29.623  1.00  0.69           C  
ATOM    566  CD1 ILE A  35      26.334 -29.548 -27.290  1.00  0.69           C  
ATOM    567  H   ILE A  35      29.620 -31.815 -26.523  1.00  0.69           H  
ATOM    568  HA  ILE A  35      26.711 -32.162 -27.126  1.00  0.69           H  
ATOM    569  HB  ILE A  35      28.958 -31.162 -28.887  1.00  0.69           H  
ATOM    570 1HG1 ILE A  35      28.461 -29.550 -27.124  1.00  0.69           H  
ATOM    571 2HG1 ILE A  35      27.842 -28.975 -28.680  1.00  0.69           H  
ATOM    572 1HG2 ILE A  35      27.179 -30.620 -30.370  1.00  0.69           H  
ATOM    573 2HG2 ILE A  35      27.209 -32.360 -30.045  1.00  0.69           H  
ATOM    574 3HG2 ILE A  35      26.000 -31.337 -29.255  1.00  0.69           H  
ATOM    575 1HD1 ILE A  35      26.228 -28.549 -26.880  1.00  0.69           H  
ATOM    576 2HD1 ILE A  35      25.583 -29.710 -28.049  1.00  0.69           H  
ATOM    577 3HD1 ILE A  35      26.205 -30.270 -26.492  1.00  0.69           H  
ATOM    578  N   ALA A  36      26.972 -34.403 -28.014  1.00  0.65           N  
ATOM    579  CA  ALA A  36      27.110 -35.761 -28.462  1.00  0.65           C  
ATOM    580  C   ALA A  36      27.122 -35.893 -29.954  1.00  0.65           C  
ATOM    581  O   ALA A  36      26.415 -35.176 -30.654  1.00  0.65           O  
ATOM    582  CB  ALA A  36      25.980 -36.584 -27.929  1.00  0.65           C  
ATOM    583  H   ALA A  36      26.079 -34.099 -27.639  1.00  0.65           H  
ATOM    584  HA  ALA A  36      28.034 -36.149 -28.078  1.00  0.65           H  
ATOM    585 1HB  ALA A  36      26.096 -37.599 -28.241  1.00  0.65           H  
ATOM    586 2HB  ALA A  36      25.987 -36.530 -26.862  1.00  0.65           H  
ATOM    587 3HB  ALA A  36      25.034 -36.199 -28.309  1.00  0.65           H  
ATOM    588  N   ILE A  37      27.846 -36.885 -30.430  1.00  0.63           N  
ATOM    589  CA  ILE A  37      27.732 -37.299 -31.807  1.00  0.63           C  
ATOM    590  C   ILE A  37      26.873 -38.526 -31.832  1.00  0.63           C  
ATOM    591  O   ILE A  37      27.208 -39.557 -31.225  1.00  0.63           O  
ATOM    592  CB  ILE A  37      29.078 -37.547 -32.489  1.00  0.63           C  
ATOM    593  CG1 ILE A  37      29.814 -36.246 -32.549  1.00  0.63           C  
ATOM    594  CG2 ILE A  37      28.823 -38.226 -33.829  1.00  0.63           C  
ATOM    595  CD1 ILE A  37      31.207 -36.341 -32.964  1.00  0.63           C  
ATOM    596  H   ILE A  37      28.464 -37.404 -29.819  1.00  0.63           H  
ATOM    597  HA  ILE A  37      27.226 -36.520 -32.375  1.00  0.63           H  
ATOM    598  HB  ILE A  37      29.692 -38.210 -31.874  1.00  0.63           H  
ATOM    599 1HG1 ILE A  37      29.306 -35.636 -33.247  1.00  0.63           H  
ATOM    600 2HG1 ILE A  37      29.770 -35.769 -31.569  1.00  0.63           H  
ATOM    601 1HG2 ILE A  37      29.761 -38.413 -34.340  1.00  0.63           H  
ATOM    602 2HG2 ILE A  37      28.309 -39.167 -33.663  1.00  0.63           H  
ATOM    603 3HG2 ILE A  37      28.188 -37.597 -34.427  1.00  0.63           H  
ATOM    604 1HD1 ILE A  37      31.650 -35.360 -33.014  1.00  0.63           H  
ATOM    605 2HD1 ILE A  37      31.746 -36.950 -32.242  1.00  0.63           H  
ATOM    606 3HD1 ILE A  37      31.243 -36.793 -33.951  1.00  0.63           H  
ATOM    607  N   VAL A  38      25.767 -38.387 -32.549  1.00  0.62           N  
ATOM    608  CA  VAL A  38      24.757 -39.412 -32.618  1.00  0.62           C  
ATOM    609  C   VAL A  38      24.762 -40.126 -33.955  1.00  0.62           C  
ATOM    610  O   VAL A  38      24.385 -41.289 -34.039  1.00  0.62           O  
ATOM    611  CB  VAL A  38      23.370 -38.796 -32.292  1.00  0.62           C  
ATOM    612  CG1 VAL A  38      23.373 -38.264 -30.846  1.00  0.62           C  
ATOM    613  CG2 VAL A  38      23.042 -37.644 -33.214  1.00  0.62           C  
ATOM    614  H   VAL A  38      25.626 -37.505 -33.045  1.00  0.62           H  
ATOM    615  HA  VAL A  38      24.974 -40.149 -31.850  1.00  0.62           H  
ATOM    616  HB  VAL A  38      22.611 -39.575 -32.379  1.00  0.62           H  
ATOM    617 1HG1 VAL A  38      22.392 -37.846 -30.610  1.00  0.62           H  
ATOM    618 2HG1 VAL A  38      23.591 -39.087 -30.169  1.00  0.62           H  
ATOM    619 3HG1 VAL A  38      24.132 -37.486 -30.737  1.00  0.62           H  
ATOM    620 1HG2 VAL A  38      22.063 -37.237 -32.953  1.00  0.62           H  
ATOM    621 2HG2 VAL A  38      23.785 -36.878 -33.089  1.00  0.62           H  
ATOM    622 3HG2 VAL A  38      23.030 -37.980 -34.237  1.00  0.62           H  
ATOM    623  N   GLY A  39      25.290 -39.487 -34.987  1.00  0.62           N  
ATOM    624  CA  GLY A  39      25.323 -40.177 -36.276  1.00  0.62           C  
ATOM    625  C   GLY A  39      26.359 -39.597 -37.198  1.00  0.62           C  
ATOM    626  O   GLY A  39      26.706 -38.423 -37.111  1.00  0.62           O  
ATOM    627  H   GLY A  39      25.593 -38.519 -34.878  1.00  0.62           H  
ATOM    628 1HA  GLY A  39      25.513 -41.236 -36.128  1.00  0.62           H  
ATOM    629 2HA  GLY A  39      24.352 -40.105 -36.754  1.00  0.62           H  
ATOM    630  N   MET A  40      26.866 -40.425 -38.101  1.00  0.63           N  
ATOM    631  CA  MET A  40      27.884 -39.960 -39.024  1.00  0.63           C  
ATOM    632  C   MET A  40      27.720 -40.591 -40.398  1.00  0.63           C  
ATOM    633  O   MET A  40      27.112 -41.652 -40.535  1.00  0.63           O  
ATOM    634  CB  MET A  40      29.271 -40.298 -38.503  1.00  0.63           C  
ATOM    635  CG  MET A  40      29.585 -39.861 -37.113  1.00  0.63           C  
ATOM    636  SD  MET A  40      31.218 -40.282 -36.694  1.00  0.63           S  
ATOM    637  CE  MET A  40      31.273 -42.069 -36.524  1.00  0.63           C  
ATOM    638  H   MET A  40      26.553 -41.384 -38.143  1.00  0.63           H  
ATOM    639  HA  MET A  40      27.783 -38.887 -39.138  1.00  0.63           H  
ATOM    640 1HB  MET A  40      29.424 -41.368 -38.549  1.00  0.63           H  
ATOM    641 2HB  MET A  40      30.004 -39.838 -39.164  1.00  0.63           H  
ATOM    642 1HG  MET A  40      29.458 -38.787 -37.024  1.00  0.63           H  
ATOM    643 2HG  MET A  40      28.927 -40.339 -36.409  1.00  0.63           H  
ATOM    644 1HE  MET A  40      32.291 -42.384 -36.301  1.00  0.63           H  
ATOM    645 2HE  MET A  40      30.625 -42.384 -35.723  1.00  0.63           H  
ATOM    646 3HE  MET A  40      30.957 -42.535 -37.455  1.00  0.63           H  
ATOM    647  N   ALA A  41      28.304 -39.958 -41.406  1.00  0.65           N  
ATOM    648  CA  ALA A  41      28.348 -40.518 -42.757  1.00  0.65           C  
ATOM    649  C   ALA A  41      29.530 -39.957 -43.527  1.00  0.65           C  
ATOM    650  O   ALA A  41      29.981 -38.844 -43.246  1.00  0.65           O  
ATOM    651  CB  ALA A  41      27.069 -40.229 -43.478  1.00  0.65           C  
ATOM    652  H   ALA A  41      28.723 -39.049 -41.217  1.00  0.65           H  
ATOM    653  HA  ALA A  41      28.471 -41.583 -42.685  1.00  0.65           H  
ATOM    654 1HB  ALA A  41      27.097 -40.659 -44.481  1.00  0.65           H  
ATOM    655 2HB  ALA A  41      26.238 -40.657 -42.932  1.00  0.65           H  
ATOM    656 3HB  ALA A  41      26.956 -39.168 -43.541  1.00  0.65           H  
ATOM    657  N   CYS A  42      30.014 -40.667 -44.552  1.00  0.67           N  
ATOM    658  CA  CYS A  42      31.103 -40.078 -45.311  1.00  0.67           C  
ATOM    659  C   CYS A  42      31.338 -40.708 -46.659  1.00  0.67           C  
ATOM    660  O   CYS A  42      31.530 -41.906 -46.773  1.00  0.67           O  
ATOM    661  CB  CYS A  42      32.370 -40.216 -44.494  1.00  0.67           C  
ATOM    662  SG  CYS A  42      32.806 -41.927 -44.145  1.00  0.67           S  
ATOM    663  H   CYS A  42      29.681 -41.600 -44.812  1.00  0.67           H  
ATOM    664  HA  CYS A  42      30.878 -39.034 -45.473  1.00  0.67           H  
ATOM    665 1HB  CYS A  42      33.174 -39.747 -45.015  1.00  0.67           H  
ATOM    666 2HB  CYS A  42      32.261 -39.697 -43.581  1.00  0.67           H  
ATOM    667  HG  CYS A  42      32.636 -42.364 -45.391  1.00  0.67           H  
ATOM    668  N   ARG A  43      31.408 -39.876 -47.681  1.00  0.71           N  
ATOM    669  CA  ARG A  43      31.650 -40.358 -49.026  1.00  0.71           C  
ATOM    670  C   ARG A  43      33.058 -39.933 -49.335  1.00  0.71           C  
ATOM    671  O   ARG A  43      33.337 -38.766 -49.598  1.00  0.71           O  
ATOM    672  CB  ARG A  43      30.667 -39.776 -50.031  1.00  0.71           C  
ATOM    673  CG  ARG A  43      29.192 -40.109 -49.758  1.00  0.71           C  
ATOM    674  CD  ARG A  43      28.279 -39.288 -50.619  1.00  0.71           C  
ATOM    675  NE  ARG A  43      28.315 -39.641 -52.015  1.00  0.71           N  
ATOM    676  CZ  ARG A  43      27.524 -40.561 -52.577  1.00  0.71           C  
ATOM    677  NH1 ARG A  43      26.636 -41.201 -51.849  1.00  0.71           N  
ATOM    678  NH2 ARG A  43      27.629 -40.813 -53.860  1.00  0.71           N  
ATOM    679  H   ARG A  43      31.329 -38.876 -47.511  1.00  0.71           H  
ATOM    680  HA  ARG A  43      31.577 -41.435 -49.050  1.00  0.71           H  
ATOM    681 1HB  ARG A  43      30.779 -38.712 -50.095  1.00  0.71           H  
ATOM    682 2HB  ARG A  43      30.902 -40.178 -51.017  1.00  0.71           H  
ATOM    683 1HG  ARG A  43      29.010 -41.167 -49.961  1.00  0.71           H  
ATOM    684 2HG  ARG A  43      28.960 -39.896 -48.712  1.00  0.71           H  
ATOM    685 1HD  ARG A  43      27.249 -39.387 -50.265  1.00  0.71           H  
ATOM    686 2HD  ARG A  43      28.580 -38.245 -50.535  1.00  0.71           H  
ATOM    687  HE  ARG A  43      28.985 -39.170 -52.607  1.00  0.71           H  
ATOM    688 1HH1 ARG A  43      26.539 -40.993 -50.869  1.00  0.71           H  
ATOM    689 2HH1 ARG A  43      26.029 -41.891 -52.282  1.00  0.71           H  
ATOM    690 1HH2 ARG A  43      28.323 -40.307 -54.425  1.00  0.71           H  
ATOM    691 2HH2 ARG A  43      27.021 -41.495 -54.293  1.00  0.71           H  
ATOM    692  N   LEU A  44      33.968 -40.846 -49.161  1.00  0.76           N  
ATOM    693  CA  LEU A  44      35.367 -40.513 -49.262  1.00  0.76           C  
ATOM    694  C   LEU A  44      35.862 -41.265 -50.478  1.00  0.76           C  
ATOM    695  O   LEU A  44      35.112 -42.073 -51.017  1.00  0.76           O  
ATOM    696  CB  LEU A  44      36.072 -40.794 -47.923  1.00  0.76           C  
ATOM    697  CG  LEU A  44      35.448 -40.098 -46.742  1.00  0.76           C  
ATOM    698  CD1 LEU A  44      36.126 -40.530 -45.520  1.00  0.76           C  
ATOM    699  CD2 LEU A  44      35.558 -38.584 -46.878  1.00  0.76           C  
ATOM    700  H   LEU A  44      33.658 -41.805 -48.990  1.00  0.76           H  
ATOM    701  HA  LEU A  44      35.449 -39.449 -49.452  1.00  0.76           H  
ATOM    702 1HB  LEU A  44      36.088 -41.838 -47.722  1.00  0.76           H  
ATOM    703 2HB  LEU A  44      37.075 -40.447 -47.918  1.00  0.76           H  
ATOM    704  HG  LEU A  44      34.413 -40.386 -46.687  1.00  0.76           H  
ATOM    705 1HD1 LEU A  44      35.661 -40.041 -44.666  1.00  0.76           H  
ATOM    706 2HD1 LEU A  44      36.042 -41.602 -45.427  1.00  0.76           H  
ATOM    707 3HD1 LEU A  44      37.155 -40.248 -45.577  1.00  0.76           H  
ATOM    708 1HD2 LEU A  44      35.096 -38.107 -46.018  1.00  0.76           H  
ATOM    709 2HD2 LEU A  44      36.608 -38.293 -46.933  1.00  0.76           H  
ATOM    710 3HD2 LEU A  44      35.051 -38.262 -47.777  1.00  0.76           H  
ATOM    711  N   PRO A  45      37.061 -40.997 -50.975  1.00  0.82           N  
ATOM    712  CA  PRO A  45      37.610 -41.551 -52.183  1.00  0.82           C  
ATOM    713  C   PRO A  45      37.492 -43.058 -52.279  1.00  0.82           C  
ATOM    714  O   PRO A  45      37.421 -43.789 -51.279  1.00  0.82           O  
ATOM    715  CB  PRO A  45      39.039 -41.067 -52.128  1.00  0.82           C  
ATOM    716  CG  PRO A  45      38.932 -39.782 -51.357  1.00  0.82           C  
ATOM    717  CD  PRO A  45      37.962 -40.062 -50.316  1.00  0.82           C  
ATOM    718  HA  PRO A  45      37.110 -41.076 -53.018  1.00  0.82           H  
ATOM    719 1HB  PRO A  45      39.673 -41.806 -51.631  1.00  0.82           H  
ATOM    720 2HB  PRO A  45      39.409 -40.959 -53.132  1.00  0.82           H  
ATOM    721 1HG  PRO A  45      39.864 -39.456 -50.933  1.00  0.82           H  
ATOM    722 2HG  PRO A  45      38.598 -38.991 -52.033  1.00  0.82           H  
ATOM    723 1HD  PRO A  45      38.509 -40.547 -49.513  1.00  0.82           H  
ATOM    724 2HD  PRO A  45      37.489 -39.133 -50.016  1.00  0.82           H  
ATOM    725  N   GLY A  46      37.413 -43.501 -53.526  1.00  0.88           N  
ATOM    726  CA  GLY A  46      37.219 -44.889 -53.834  1.00  0.88           C  
ATOM    727  C   GLY A  46      35.818 -45.317 -53.450  1.00  0.88           C  
ATOM    728  O   GLY A  46      34.832 -44.716 -53.901  1.00  0.88           O  
ATOM    729  H   GLY A  46      37.508 -42.843 -54.294  1.00  0.88           H  
ATOM    730 1HA  GLY A  46      37.384 -45.055 -54.900  1.00  0.88           H  
ATOM    731 2HA  GLY A  46      37.952 -45.488 -53.295  1.00  0.88           H  
ATOM    732  N   GLU A  47      35.750 -46.361 -52.629  1.00  0.93           N  
ATOM    733  CA  GLU A  47      34.504 -46.965 -52.180  1.00  0.93           C  
ATOM    734  C   GLU A  47      33.998 -46.610 -50.769  1.00  0.93           C  
ATOM    735  O   GLU A  47      33.102 -47.290 -50.276  1.00  0.93           O  
ATOM    736  CB  GLU A  47      34.636 -48.485 -52.299  1.00  0.93           C  
ATOM    737  CG  GLU A  47      34.854 -48.955 -53.741  1.00  0.93           C  
ATOM    738  CD  GLU A  47      34.970 -50.456 -53.897  1.00  0.93           C  
ATOM    739  OE1 GLU A  47      34.907 -51.165 -52.916  1.00  0.93           O  
ATOM    740  OE2 GLU A  47      35.127 -50.894 -55.013  1.00  0.93           O  
ATOM    741  H   GLU A  47      36.618 -46.757 -52.303  1.00  0.93           H  
ATOM    742  HA  GLU A  47      33.730 -46.648 -52.878  1.00  0.93           H  
ATOM    743 1HB  GLU A  47      35.478 -48.828 -51.695  1.00  0.93           H  
ATOM    744 2HB  GLU A  47      33.736 -48.964 -51.913  1.00  0.93           H  
ATOM    745 1HG  GLU A  47      34.022 -48.602 -54.350  1.00  0.93           H  
ATOM    746 2HG  GLU A  47      35.763 -48.490 -54.121  1.00  0.93           H  
ATOM    747  N   VAL A  48      34.557 -45.615 -50.078  1.00  0.95           N  
ATOM    748  CA  VAL A  48      34.008 -45.338 -48.731  1.00  0.95           C  
ATOM    749  C   VAL A  48      32.672 -44.578 -48.724  1.00  0.95           C  
ATOM    750  O   VAL A  48      32.546 -43.526 -49.342  1.00  0.95           O  
ATOM    751  CB  VAL A  48      35.025 -44.598 -47.867  1.00  0.95           C  
ATOM    752  CG1 VAL A  48      34.382 -44.176 -46.542  1.00  0.95           C  
ATOM    753  CG2 VAL A  48      36.192 -45.506 -47.561  1.00  0.95           C  
ATOM    754  H   VAL A  48      35.321 -45.052 -50.476  1.00  0.95           H  
ATOM    755  HA  VAL A  48      33.839 -46.289 -48.249  1.00  0.95           H  
ATOM    756  HB  VAL A  48      35.364 -43.730 -48.398  1.00  0.95           H  
ATOM    757 1HG1 VAL A  48      35.109 -43.658 -45.935  1.00  0.95           H  
ATOM    758 2HG1 VAL A  48      33.544 -43.513 -46.743  1.00  0.95           H  
ATOM    759 3HG1 VAL A  48      34.026 -45.050 -46.011  1.00  0.95           H  
ATOM    760 1HG2 VAL A  48      36.902 -44.965 -46.946  1.00  0.95           H  
ATOM    761 2HG2 VAL A  48      35.843 -46.386 -47.020  1.00  0.95           H  
ATOM    762 3HG2 VAL A  48      36.672 -45.814 -48.490  1.00  0.95           H  
ATOM    763  N   ASP A  49      31.691 -45.118 -47.985  1.00  0.95           N  
ATOM    764  CA  ASP A  49      30.343 -44.547 -47.829  1.00  0.95           C  
ATOM    765  C   ASP A  49      29.901 -44.522 -46.337  1.00  0.95           C  
ATOM    766  O   ASP A  49      29.789 -43.472 -45.691  1.00  0.95           O  
ATOM    767  CB  ASP A  49      29.349 -45.242 -48.799  1.00  0.95           C  
ATOM    768  CG  ASP A  49      29.150 -46.801 -48.669  1.00  0.95           C  
ATOM    769  OD1 ASP A  49      29.693 -47.406 -47.770  1.00  0.95           O  
ATOM    770  OD2 ASP A  49      28.427 -47.345 -49.482  1.00  0.95           O  
ATOM    771  H   ASP A  49      31.891 -45.981 -47.507  1.00  0.95           H  
ATOM    772  HA  ASP A  49      30.384 -43.515 -48.163  1.00  0.95           H  
ATOM    773 1HB  ASP A  49      28.373 -44.775 -48.670  1.00  0.95           H  
ATOM    774 2HB  ASP A  49      29.665 -45.031 -49.824  1.00  0.95           H  
ATOM    775  N   SER A  50      29.582 -45.671 -45.787  1.00  0.92           N  
ATOM    776  CA  SER A  50      29.225 -45.684 -44.382  1.00  0.92           C  
ATOM    777  C   SER A  50      30.527 -45.496 -43.590  1.00  0.92           C  
ATOM    778  O   SER A  50      31.577 -45.964 -44.047  1.00  0.92           O  
ATOM    779  CB  SER A  50      28.554 -46.988 -44.001  1.00  0.92           C  
ATOM    780  OG  SER A  50      27.336 -47.146 -44.671  1.00  0.92           O  
ATOM    781  H   SER A  50      29.632 -46.521 -46.340  1.00  0.92           H  
ATOM    782  HA  SER A  50      28.522 -44.874 -44.215  1.00  0.92           H  
ATOM    783 1HB  SER A  50      29.216 -47.821 -44.246  1.00  0.92           H  
ATOM    784 2HB  SER A  50      28.383 -47.016 -42.930  1.00  0.92           H  
ATOM    785  HG  SER A  50      26.843 -46.295 -44.567  1.00  0.92           H  
ATOM    786  N   PRO A  51      30.513 -44.903 -42.379  1.00  0.88           N  
ATOM    787  CA  PRO A  51      31.648 -44.798 -41.473  1.00  0.88           C  
ATOM    788  C   PRO A  51      32.299 -46.161 -41.267  1.00  0.88           C  
ATOM    789  O   PRO A  51      33.506 -46.273 -41.103  1.00  0.88           O  
ATOM    790  CB  PRO A  51      30.996 -44.280 -40.194  1.00  0.88           C  
ATOM    791  CG  PRO A  51      29.819 -43.511 -40.670  1.00  0.88           C  
ATOM    792  CD  PRO A  51      29.288 -44.311 -41.846  1.00  0.88           C  
ATOM    793  HA  PRO A  51      32.373 -44.070 -41.877  1.00  0.88           H  
ATOM    794 1HB  PRO A  51      30.705 -45.124 -39.550  1.00  0.88           H  
ATOM    795 2HB  PRO A  51      31.702 -43.677 -39.627  1.00  0.88           H  
ATOM    796 1HG  PRO A  51      29.071 -43.412 -39.866  1.00  0.88           H  
ATOM    797 2HG  PRO A  51      30.130 -42.490 -40.946  1.00  0.88           H  
ATOM    798 1HD  PRO A  51      28.589 -45.082 -41.499  1.00  0.88           H  
ATOM    799 2HD  PRO A  51      28.840 -43.648 -42.553  1.00  0.88           H  
ATOM    800  N   GLU A  52      31.495 -47.217 -41.317  1.00  0.84           N  
ATOM    801  CA  GLU A  52      32.004 -48.562 -41.152  1.00  0.84           C  
ATOM    802  C   GLU A  52      32.973 -48.927 -42.276  1.00  0.84           C  
ATOM    803  O   GLU A  52      33.936 -49.654 -42.056  1.00  0.84           O  
ATOM    804  CB  GLU A  52      30.843 -49.539 -41.114  1.00  0.84           C  
ATOM    805  CG  GLU A  52      29.980 -49.397 -39.882  1.00  0.84           C  
ATOM    806  CD  GLU A  52      28.829 -50.350 -39.845  1.00  0.84           C  
ATOM    807  OE1 GLU A  52      28.535 -50.951 -40.849  1.00  0.84           O  
ATOM    808  OE2 GLU A  52      28.252 -50.490 -38.795  1.00  0.84           O  
ATOM    809  H   GLU A  52      30.504 -47.088 -41.451  1.00  0.84           H  
ATOM    810  HA  GLU A  52      32.542 -48.613 -40.204  1.00  0.84           H  
ATOM    811 1HB  GLU A  52      30.212 -49.390 -41.991  1.00  0.84           H  
ATOM    812 2HB  GLU A  52      31.224 -50.562 -41.153  1.00  0.84           H  
ATOM    813 1HG  GLU A  52      30.591 -49.540 -39.002  1.00  0.84           H  
ATOM    814 2HG  GLU A  52      29.597 -48.377 -39.854  1.00  0.84           H  
ATOM    815  N   ARG A  53      32.709 -48.428 -43.487  1.00  0.81           N  
ATOM    816  CA  ARG A  53      33.541 -48.720 -44.642  1.00  0.81           C  
ATOM    817  C   ARG A  53      34.831 -47.930 -44.440  1.00  0.81           C  
ATOM    818  O   ARG A  53      35.923 -48.396 -44.775  1.00  0.81           O  
ATOM    819  CB  ARG A  53      32.820 -48.357 -45.927  1.00  0.81           C  
ATOM    820  CG  ARG A  53      33.471 -48.796 -47.232  1.00  0.81           C  
ATOM    821  CD  ARG A  53      33.549 -50.284 -47.366  1.00  0.81           C  
ATOM    822  NE  ARG A  53      33.988 -50.685 -48.712  1.00  0.81           N  
ATOM    823  CZ  ARG A  53      34.416 -51.925 -49.056  1.00  0.81           C  
ATOM    824  NH1 ARG A  53      34.487 -52.888 -48.159  1.00  0.81           N  
ATOM    825  NH2 ARG A  53      34.771 -52.201 -50.301  1.00  0.81           N  
ATOM    826  H   ARG A  53      31.934 -47.787 -43.611  1.00  0.81           H  
ATOM    827  HA  ARG A  53      33.774 -49.787 -44.659  1.00  0.81           H  
ATOM    828 1HB  ARG A  53      31.813 -48.770 -45.909  1.00  0.81           H  
ATOM    829 2HB  ARG A  53      32.713 -47.273 -45.976  1.00  0.81           H  
ATOM    830 1HG  ARG A  53      32.863 -48.431 -48.058  1.00  0.81           H  
ATOM    831 2HG  ARG A  53      34.476 -48.394 -47.303  1.00  0.81           H  
ATOM    832 1HD  ARG A  53      34.263 -50.682 -46.639  1.00  0.81           H  
ATOM    833 2HD  ARG A  53      32.568 -50.721 -47.182  1.00  0.81           H  
ATOM    834  HE  ARG A  53      33.948 -49.982 -49.446  1.00  0.81           H  
ATOM    835 1HH1 ARG A  53      34.234 -52.729 -47.174  1.00  0.81           H  
ATOM    836 2HH1 ARG A  53      34.806 -53.802 -48.430  1.00  0.81           H  
ATOM    837 1HH2 ARG A  53      34.730 -51.495 -51.051  1.00  0.81           H  
ATOM    838 2HH2 ARG A  53      35.082 -53.126 -50.540  1.00  0.81           H  
ATOM    839  N   LEU A  54      34.696 -46.710 -43.888  1.00  0.78           N  
ATOM    840  CA  LEU A  54      35.874 -45.895 -43.578  1.00  0.78           C  
ATOM    841  C   LEU A  54      36.746 -46.753 -42.655  1.00  0.78           C  
ATOM    842  O   LEU A  54      37.945 -46.898 -42.894  1.00  0.78           O  
ATOM    843  CB  LEU A  54      35.541 -44.555 -42.873  1.00  0.78           C  
ATOM    844  CG  LEU A  54      36.749 -43.552 -42.721  1.00  0.78           C  
ATOM    845  CD1 LEU A  54      36.238 -42.154 -42.447  1.00  0.78           C  
ATOM    846  CD2 LEU A  54      37.645 -43.982 -41.616  1.00  0.78           C  
ATOM    847  H   LEU A  54      33.756 -46.369 -43.676  1.00  0.78           H  
ATOM    848  HA  LEU A  54      36.426 -45.690 -44.492  1.00  0.78           H  
ATOM    849 1HB  LEU A  54      34.748 -44.065 -43.417  1.00  0.78           H  
ATOM    850 2HB  LEU A  54      35.190 -44.762 -41.880  1.00  0.78           H  
ATOM    851  HG  LEU A  54      37.305 -43.532 -43.661  1.00  0.78           H  
ATOM    852 1HD1 LEU A  54      37.075 -41.456 -42.366  1.00  0.78           H  
ATOM    853 2HD1 LEU A  54      35.589 -41.848 -43.222  1.00  0.78           H  
ATOM    854 3HD1 LEU A  54      35.702 -42.168 -41.531  1.00  0.78           H  
ATOM    855 1HD2 LEU A  54      38.480 -43.286 -41.532  1.00  0.78           H  
ATOM    856 2HD2 LEU A  54      37.096 -43.992 -40.689  1.00  0.78           H  
ATOM    857 3HD2 LEU A  54      38.014 -44.980 -41.826  1.00  0.78           H  
ATOM    858  N   TRP A  55      36.127 -47.338 -41.608  1.00  0.76           N  
ATOM    859  CA  TRP A  55      36.831 -48.175 -40.633  1.00  0.76           C  
ATOM    860  C   TRP A  55      37.532 -49.345 -41.327  1.00  0.76           C  
ATOM    861  O   TRP A  55      38.701 -49.647 -41.052  1.00  0.76           O  
ATOM    862  CB  TRP A  55      35.895 -48.716 -39.551  1.00  0.76           C  
ATOM    863  CG  TRP A  55      36.588 -49.499 -38.499  1.00  0.76           C  
ATOM    864  CD1 TRP A  55      37.232 -49.010 -37.393  1.00  0.76           C  
ATOM    865  CD2 TRP A  55      36.686 -50.930 -38.420  1.00  0.76           C  
ATOM    866  NE1 TRP A  55      37.729 -50.035 -36.650  1.00  0.76           N  
ATOM    867  CE2 TRP A  55      37.401 -51.225 -37.262  1.00  0.76           C  
ATOM    868  CE3 TRP A  55      36.230 -51.970 -39.227  1.00  0.76           C  
ATOM    869  CZ2 TRP A  55      37.680 -52.529 -36.888  1.00  0.76           C  
ATOM    870  CZ3 TRP A  55      36.507 -53.273 -38.856  1.00  0.76           C  
ATOM    871  CH2 TRP A  55      37.215 -53.546 -37.714  1.00  0.76           C  
ATOM    872  H   TRP A  55      35.131 -47.160 -41.477  1.00  0.76           H  
ATOM    873  HA  TRP A  55      37.557 -47.564 -40.129  1.00  0.76           H  
ATOM    874 1HB  TRP A  55      35.336 -47.955 -39.094  1.00  0.76           H  
ATOM    875 2HB  TRP A  55      35.183 -49.385 -40.006  1.00  0.76           H  
ATOM    876  HD1 TRP A  55      37.345 -47.962 -37.146  1.00  0.76           H  
ATOM    877  HE1 TRP A  55      38.257 -49.932 -35.793  1.00  0.76           H  
ATOM    878  HE3 TRP A  55      35.668 -51.758 -40.136  1.00  0.76           H  
ATOM    879  HZ2 TRP A  55      38.244 -52.764 -35.983  1.00  0.76           H  
ATOM    880  HZ3 TRP A  55      36.147 -54.077 -39.499  1.00  0.76           H  
ATOM    881  HH2 TRP A  55      37.417 -54.584 -37.450  1.00  0.76           H  
ATOM    882  N   GLU A  56      36.839 -50.022 -42.233  1.00  0.75           N  
ATOM    883  CA  GLU A  56      37.482 -51.122 -42.932  1.00  0.75           C  
ATOM    884  C   GLU A  56      38.688 -50.633 -43.750  1.00  0.75           C  
ATOM    885  O   GLU A  56      39.730 -51.295 -43.770  1.00  0.75           O  
ATOM    886  CB  GLU A  56      36.488 -51.827 -43.851  1.00  0.75           C  
ATOM    887  CG  GLU A  56      35.398 -52.630 -43.135  1.00  0.75           C  
ATOM    888  CD  GLU A  56      34.384 -53.214 -44.098  1.00  0.75           C  
ATOM    889  OE1 GLU A  56      34.476 -52.913 -45.270  1.00  0.75           O  
ATOM    890  OE2 GLU A  56      33.531 -53.955 -43.669  1.00  0.75           O  
ATOM    891  H   GLU A  56      35.864 -49.782 -42.417  1.00  0.75           H  
ATOM    892  HA  GLU A  56      37.836 -51.839 -42.192  1.00  0.75           H  
ATOM    893 1HB  GLU A  56      35.994 -51.086 -44.479  1.00  0.75           H  
ATOM    894 2HB  GLU A  56      37.025 -52.506 -44.511  1.00  0.75           H  
ATOM    895 1HG  GLU A  56      35.865 -53.436 -42.571  1.00  0.75           H  
ATOM    896 2HG  GLU A  56      34.889 -51.981 -42.431  1.00  0.75           H  
ATOM    897  N   LEU A  57      38.582 -49.460 -44.389  1.00  0.76           N  
ATOM    898  CA  LEU A  57      39.692 -48.926 -45.182  1.00  0.76           C  
ATOM    899  C   LEU A  57      40.922 -48.757 -44.282  1.00  0.76           C  
ATOM    900  O   LEU A  57      42.023 -49.255 -44.566  1.00  0.76           O  
ATOM    901  CB  LEU A  57      39.336 -47.526 -45.744  1.00  0.76           C  
ATOM    902  CG  LEU A  57      40.410 -46.824 -46.608  1.00  0.76           C  
ATOM    903  CD1 LEU A  57      40.567 -47.554 -47.922  1.00  0.76           C  
ATOM    904  CD2 LEU A  57      40.054 -45.400 -46.800  1.00  0.76           C  
ATOM    905  H   LEU A  57      37.700 -48.947 -44.353  1.00  0.76           H  
ATOM    906  HA  LEU A  57      39.924 -49.616 -45.991  1.00  0.76           H  
ATOM    907 1HB  LEU A  57      38.422 -47.609 -46.329  1.00  0.76           H  
ATOM    908 2HB  LEU A  57      39.141 -46.864 -44.925  1.00  0.76           H  
ATOM    909  HG  LEU A  57      41.372 -46.882 -46.090  1.00  0.76           H  
ATOM    910 1HD1 LEU A  57      41.352 -47.076 -48.514  1.00  0.76           H  
ATOM    911 2HD1 LEU A  57      40.827 -48.560 -47.723  1.00  0.76           H  
ATOM    912 3HD1 LEU A  57      39.628 -47.522 -48.469  1.00  0.76           H  
ATOM    913 1HD2 LEU A  57      40.824 -44.910 -47.388  1.00  0.76           H  
ATOM    914 2HD2 LEU A  57      39.115 -45.326 -47.318  1.00  0.76           H  
ATOM    915 3HD2 LEU A  57      39.980 -44.927 -45.824  1.00  0.76           H  
ATOM    916  N   ILE A  58      40.715 -48.073 -43.150  1.00  0.77           N  
ATOM    917  CA  ILE A  58      41.815 -47.761 -42.246  1.00  0.77           C  
ATOM    918  C   ILE A  58      42.373 -48.958 -41.452  1.00  0.77           C  
ATOM    919  O   ILE A  58      43.576 -49.011 -41.204  1.00  0.77           O  
ATOM    920  CB  ILE A  58      41.394 -46.593 -41.319  1.00  0.77           C  
ATOM    921  CG1 ILE A  58      40.274 -47.008 -40.469  1.00  0.77           C  
ATOM    922  CG2 ILE A  58      40.981 -45.370 -42.133  1.00  0.77           C  
ATOM    923  CD1 ILE A  58      39.855 -46.007 -39.478  1.00  0.77           C  
ATOM    924  H   ILE A  58      39.774 -47.727 -42.948  1.00  0.77           H  
ATOM    925  HA  ILE A  58      42.627 -47.387 -42.858  1.00  0.77           H  
ATOM    926  HB  ILE A  58      42.227 -46.336 -40.675  1.00  0.77           H  
ATOM    927 1HG1 ILE A  58      39.474 -47.228 -41.110  1.00  0.77           H  
ATOM    928 2HG1 ILE A  58      40.535 -47.892 -39.936  1.00  0.77           H  
ATOM    929 1HG2 ILE A  58      40.695 -44.564 -41.463  1.00  0.77           H  
ATOM    930 2HG2 ILE A  58      41.786 -45.053 -42.732  1.00  0.77           H  
ATOM    931 3HG2 ILE A  58      40.141 -45.627 -42.772  1.00  0.77           H  
ATOM    932 1HD1 ILE A  58      39.022 -46.379 -38.893  1.00  0.77           H  
ATOM    933 2HD1 ILE A  58      40.666 -45.803 -38.844  1.00  0.77           H  
ATOM    934 3HD1 ILE A  58      39.563 -45.102 -39.981  1.00  0.77           H  
ATOM    935  N   THR A  59      41.553 -49.971 -41.139  1.00  0.78           N  
ATOM    936  CA  THR A  59      42.074 -51.131 -40.411  1.00  0.78           C  
ATOM    937  C   THR A  59      42.604 -52.237 -41.313  1.00  0.78           C  
ATOM    938  O   THR A  59      43.445 -53.028 -40.886  1.00  0.78           O  
ATOM    939  CB  THR A  59      41.043 -51.704 -39.428  1.00  0.78           C  
ATOM    940  OG1 THR A  59      39.845 -52.050 -40.126  1.00  0.78           O  
ATOM    941  CG2 THR A  59      40.763 -50.736 -38.337  1.00  0.78           C  
ATOM    942  H   THR A  59      40.555 -49.908 -41.346  1.00  0.78           H  
ATOM    943  HA  THR A  59      42.911 -50.790 -39.805  1.00  0.78           H  
ATOM    944  HB  THR A  59      41.457 -52.608 -38.987  1.00  0.78           H  
ATOM    945  HG1 THR A  59      39.419 -51.222 -40.462  1.00  0.78           H  
ATOM    946 1HG2 THR A  59      40.079 -51.169 -37.648  1.00  0.78           H  
ATOM    947 2HG2 THR A  59      41.689 -50.513 -37.823  1.00  0.78           H  
ATOM    948 3HG2 THR A  59      40.338 -49.832 -38.752  1.00  0.78           H  
ATOM    949  N   SER A  60      42.181 -52.261 -42.580  1.00  0.80           N  
ATOM    950  CA  SER A  60      42.710 -53.233 -43.531  1.00  0.80           C  
ATOM    951  C   SER A  60      44.053 -52.747 -44.073  1.00  0.80           C  
ATOM    952  O   SER A  60      44.766 -53.480 -44.760  1.00  0.80           O  
ATOM    953  CB  SER A  60      41.726 -53.488 -44.660  1.00  0.80           C  
ATOM    954  OG  SER A  60      41.530 -52.348 -45.437  1.00  0.80           O  
ATOM    955  H   SER A  60      41.447 -51.630 -42.897  1.00  0.80           H  
ATOM    956  HA  SER A  60      42.874 -54.175 -43.008  1.00  0.80           H  
ATOM    957 1HB  SER A  60      42.101 -54.292 -45.287  1.00  0.80           H  
ATOM    958 2HB  SER A  60      40.771 -53.812 -44.245  1.00  0.80           H  
ATOM    959  HG  SER A  60      40.945 -51.775 -44.892  1.00  0.80           H  
ATOM    960  N   GLY A  61      44.387 -51.494 -43.756  1.00  0.83           N  
ATOM    961  CA  GLY A  61      45.620 -50.853 -44.174  1.00  0.83           C  
ATOM    962  C   GLY A  61      45.617 -50.465 -45.645  1.00  0.83           C  
ATOM    963  O   GLY A  61      46.665 -50.463 -46.296  1.00  0.83           O  
ATOM    964  H   GLY A  61      43.740 -50.959 -43.193  1.00  0.83           H  
ATOM    965 1HA  GLY A  61      45.744 -49.959 -43.568  1.00  0.83           H  
ATOM    966 2HA  GLY A  61      46.463 -51.507 -43.965  1.00  0.83           H  
ATOM    967  N   ARG A  62      44.439 -50.191 -46.191  1.00  0.85           N  
ATOM    968  CA  ARG A  62      44.320 -49.863 -47.596  1.00  0.85           C  
ATOM    969  C   ARG A  62      44.359 -48.379 -47.933  1.00  0.85           C  
ATOM    970  O   ARG A  62      43.724 -47.555 -47.283  1.00  0.85           O  
ATOM    971  CB  ARG A  62      43.045 -50.462 -48.153  1.00  0.85           C  
ATOM    972  CG  ARG A  62      42.788 -50.124 -49.622  1.00  0.85           C  
ATOM    973  CD  ARG A  62      41.576 -50.764 -50.166  1.00  0.85           C  
ATOM    974  NE  ARG A  62      41.350 -50.346 -51.543  1.00  0.85           N  
ATOM    975  CZ  ARG A  62      40.312 -50.731 -52.312  1.00  0.85           C  
ATOM    976  NH1 ARG A  62      39.403 -51.553 -51.838  1.00  0.85           N  
ATOM    977  NH2 ARG A  62      40.208 -50.281 -53.550  1.00  0.85           N  
ATOM    978  H   ARG A  62      43.598 -50.166 -45.610  1.00  0.85           H  
ATOM    979  HA  ARG A  62      45.152 -50.339 -48.113  1.00  0.85           H  
ATOM    980 1HB  ARG A  62      43.120 -51.547 -48.092  1.00  0.85           H  
ATOM    981 2HB  ARG A  62      42.210 -50.183 -47.536  1.00  0.85           H  
ATOM    982 1HG  ARG A  62      42.656 -49.047 -49.721  1.00  0.85           H  
ATOM    983 2HG  ARG A  62      43.642 -50.433 -50.224  1.00  0.85           H  
ATOM    984 1HD  ARG A  62      41.690 -51.847 -50.148  1.00  0.85           H  
ATOM    985 2HD  ARG A  62      40.710 -50.476 -49.572  1.00  0.85           H  
ATOM    986  HE  ARG A  62      42.028 -49.708 -51.950  1.00  0.85           H  
ATOM    987 1HH1 ARG A  62      39.477 -51.901 -50.894  1.00  0.85           H  
ATOM    988 2HH1 ARG A  62      38.630 -51.843 -52.425  1.00  0.85           H  
ATOM    989 1HH2 ARG A  62      40.909 -49.649 -53.917  1.00  0.85           H  
ATOM    990 2HH2 ARG A  62      39.429 -50.568 -54.129  1.00  0.85           H  
ATOM    991  N   ASP A  63      45.164 -48.049 -48.939  1.00  0.88           N  
ATOM    992  CA  ASP A  63      45.244 -46.701 -49.496  1.00  0.88           C  
ATOM    993  C   ASP A  63      44.230 -46.538 -50.628  1.00  0.88           C  
ATOM    994  O   ASP A  63      44.171 -47.373 -51.534  1.00  0.88           O  
ATOM    995  CB  ASP A  63      46.644 -46.379 -50.007  1.00  0.88           C  
ATOM    996  CG  ASP A  63      46.737 -44.962 -50.562  1.00  0.88           C  
ATOM    997  OD1 ASP A  63      47.076 -44.060 -49.856  1.00  0.88           O  
ATOM    998  OD2 ASP A  63      46.498 -44.809 -51.749  1.00  0.88           O  
ATOM    999  H   ASP A  63      45.708 -48.782 -49.371  1.00  0.88           H  
ATOM   1000  HA  ASP A  63      44.993 -45.983 -48.711  1.00  0.88           H  
ATOM   1001 1HB  ASP A  63      47.362 -46.478 -49.189  1.00  0.88           H  
ATOM   1002 2HB  ASP A  63      46.923 -47.088 -50.779  1.00  0.88           H  
ATOM   1003  N   SER A  64      43.440 -45.475 -50.576  1.00  0.90           N  
ATOM   1004  CA  SER A  64      42.413 -45.193 -51.587  1.00  0.90           C  
ATOM   1005  C   SER A  64      42.835 -44.473 -52.902  1.00  0.90           C  
ATOM   1006  O   SER A  64      41.969 -44.211 -53.740  1.00  0.90           O  
ATOM   1007  CB  SER A  64      41.297 -44.394 -50.948  1.00  0.90           C  
ATOM   1008  OG  SER A  64      41.739 -43.131 -50.536  1.00  0.90           O  
ATOM   1009  H   SER A  64      43.520 -44.847 -49.772  1.00  0.90           H  
ATOM   1010  HA  SER A  64      41.993 -46.156 -51.878  1.00  0.90           H  
ATOM   1011 1HB  SER A  64      40.484 -44.276 -51.663  1.00  0.90           H  
ATOM   1012 2HB  SER A  64      40.901 -44.936 -50.090  1.00  0.90           H  
ATOM   1013  HG  SER A  64      42.277 -42.749 -51.255  1.00  0.90           H  
ATOM   1014  N   ALA A  65      44.108 -44.094 -53.081  1.00  0.93           N  
ATOM   1015  CA  ALA A  65      44.518 -43.314 -54.271  1.00  0.93           C  
ATOM   1016  C   ALA A  65      44.283 -44.037 -55.599  1.00  0.93           C  
ATOM   1017  O   ALA A  65      44.428 -45.257 -55.706  1.00  0.93           O  
ATOM   1018  CB  ALA A  65      45.984 -42.926 -54.168  1.00  0.93           C  
ATOM   1019  H   ALA A  65      44.832 -44.347 -52.398  1.00  0.93           H  
ATOM   1020  HA  ALA A  65      43.921 -42.405 -54.291  1.00  0.93           H  
ATOM   1021 1HB  ALA A  65      46.259 -42.312 -55.024  1.00  0.93           H  
ATOM   1022 2HB  ALA A  65      46.144 -42.367 -53.247  1.00  0.93           H  
ATOM   1023 3HB  ALA A  65      46.593 -43.828 -54.150  1.00  0.93           H  
ATOM   1024  N   ALA A  66      43.973 -43.247 -56.637  1.00  0.98           N  
ATOM   1025  CA  ALA A  66      43.719 -43.756 -57.982  1.00  0.98           C  
ATOM   1026  C   ALA A  66      44.161 -42.759 -59.052  1.00  0.98           C  
ATOM   1027  O   ALA A  66      44.448 -41.600 -58.759  1.00  0.98           O  
ATOM   1028  CB  ALA A  66      42.238 -44.042 -58.144  1.00  0.98           C  
ATOM   1029  H   ALA A  66      43.847 -42.247 -56.486  1.00  0.98           H  
ATOM   1030  HA  ALA A  66      44.289 -44.674 -58.114  1.00  0.98           H  
ATOM   1031 1HB  ALA A  66      42.049 -44.439 -59.140  1.00  0.98           H  
ATOM   1032 2HB  ALA A  66      41.927 -44.771 -57.394  1.00  0.98           H  
ATOM   1033 3HB  ALA A  66      41.674 -43.117 -58.010  1.00  0.98           H  
ATOM   1034  N   GLU A  67      44.266 -43.209 -60.299  1.00  1.04           N  
ATOM   1035  CA  GLU A  67      44.619 -42.274 -61.371  1.00  1.04           C  
ATOM   1036  C   GLU A  67      43.509 -41.243 -61.526  1.00  1.04           C  
ATOM   1037  O   GLU A  67      42.336 -41.569 -61.332  1.00  1.04           O  
ATOM   1038  CB  GLU A  67      44.876 -42.993 -62.694  1.00  1.04           C  
ATOM   1039  CG  GLU A  67      46.145 -43.835 -62.703  1.00  1.04           C  
ATOM   1040  CD  GLU A  67      46.425 -44.503 -64.031  1.00  1.04           C  
ATOM   1041  OE1 GLU A  67      45.628 -44.369 -64.928  1.00  1.04           O  
ATOM   1042  OE2 GLU A  67      47.445 -45.146 -64.143  1.00  1.04           O  
ATOM   1043  H   GLU A  67      44.062 -44.176 -60.514  1.00  1.04           H  
ATOM   1044  HA  GLU A  67      45.535 -41.759 -61.105  1.00  1.04           H  
ATOM   1045 1HB  GLU A  67      44.031 -43.642 -62.928  1.00  1.04           H  
ATOM   1046 2HB  GLU A  67      44.956 -42.255 -63.492  1.00  1.04           H  
ATOM   1047 1HG  GLU A  67      46.982 -43.177 -62.465  1.00  1.04           H  
ATOM   1048 2HG  GLU A  67      46.080 -44.590 -61.921  1.00  1.04           H  
ATOM   1049  N   VAL A  68      43.868 -40.013 -61.896  1.00  1.14           N  
ATOM   1050  CA  VAL A  68      42.856 -38.977 -62.072  1.00  1.14           C  
ATOM   1051  C   VAL A  68      41.916 -39.416 -63.214  1.00  1.14           C  
ATOM   1052  O   VAL A  68      42.404 -39.789 -64.279  1.00  1.14           O  
ATOM   1053  CB  VAL A  68      43.504 -37.619 -62.462  1.00  1.14           C  
ATOM   1054  CG1 VAL A  68      42.415 -36.590 -62.748  1.00  1.14           C  
ATOM   1055  CG2 VAL A  68      44.428 -37.103 -61.383  1.00  1.14           C  
ATOM   1056  H   VAL A  68      44.856 -39.805 -62.029  1.00  1.14           H  
ATOM   1057  HA  VAL A  68      42.346 -38.864 -61.129  1.00  1.14           H  
ATOM   1058  HB  VAL A  68      44.079 -37.769 -63.349  1.00  1.14           H  
ATOM   1059 1HG1 VAL A  68      42.872 -35.654 -63.038  1.00  1.14           H  
ATOM   1060 2HG1 VAL A  68      41.769 -36.949 -63.549  1.00  1.14           H  
ATOM   1061 3HG1 VAL A  68      41.832 -36.428 -61.880  1.00  1.14           H  
ATOM   1062 1HG2 VAL A  68      44.878 -36.164 -61.708  1.00  1.14           H  
ATOM   1063 2HG2 VAL A  68      43.893 -36.935 -60.497  1.00  1.14           H  
ATOM   1064 3HG2 VAL A  68      45.203 -37.819 -61.193  1.00  1.14           H  
ATOM   1065  N   PRO A  69      40.589 -39.496 -62.989  1.00  1.26           N  
ATOM   1066  CA  PRO A  69      39.578 -39.927 -63.936  1.00  1.26           C  
ATOM   1067  C   PRO A  69      39.271 -38.937 -65.045  1.00  1.26           C  
ATOM   1068  O   PRO A  69      39.326 -37.726 -64.851  1.00  1.26           O  
ATOM   1069  CB  PRO A  69      38.354 -40.117 -63.033  1.00  1.26           C  
ATOM   1070  CG  PRO A  69      38.578 -39.176 -61.899  1.00  1.26           C  
ATOM   1071  CD  PRO A  69      40.052 -39.172 -61.677  1.00  1.26           C  
ATOM   1072  HA  PRO A  69      39.895 -40.889 -64.366  1.00  1.26           H  
ATOM   1073 1HB  PRO A  69      37.444 -39.887 -63.595  1.00  1.26           H  
ATOM   1074 2HB  PRO A  69      38.278 -41.167 -62.710  1.00  1.26           H  
ATOM   1075 1HG  PRO A  69      38.237 -38.192 -62.169  1.00  1.26           H  
ATOM   1076 2HG  PRO A  69      38.007 -39.485 -61.010  1.00  1.26           H  
ATOM   1077 1HD  PRO A  69      40.322 -38.172 -61.395  1.00  1.26           H  
ATOM   1078 2HD  PRO A  69      40.343 -39.933 -60.929  1.00  1.26           H  
ATOM   1079  N   ASP A  70      38.785 -39.481 -66.158  1.00  1.40           N  
ATOM   1080  CA  ASP A  70      38.329 -38.721 -67.326  1.00  1.40           C  
ATOM   1081  C   ASP A  70      36.884 -38.308 -67.102  1.00  1.40           C  
ATOM   1082  O   ASP A  70      36.415 -37.272 -67.594  1.00  1.40           O  
ATOM   1083  CB  ASP A  70      38.401 -39.601 -68.572  1.00  1.40           C  
ATOM   1084  CG  ASP A  70      39.812 -40.069 -68.931  1.00  1.40           C  
ATOM   1085  OD1 ASP A  70      40.638 -39.274 -69.279  1.00  1.40           O  
ATOM   1086  OD2 ASP A  70      40.043 -41.249 -68.833  1.00  1.40           O  
ATOM   1087  H   ASP A  70      38.769 -40.490 -66.222  1.00  1.40           H  
ATOM   1088  HA  ASP A  70      38.931 -37.828 -67.457  1.00  1.40           H  
ATOM   1089 1HB  ASP A  70      37.766 -40.478 -68.431  1.00  1.40           H  
ATOM   1090 2HB  ASP A  70      38.000 -39.047 -69.420  1.00  1.40           H  
ATOM   1091  N   ASP A  71      36.219 -39.113 -66.268  1.00  1.54           N  
ATOM   1092  CA  ASP A  71      34.811 -39.038 -65.881  1.00  1.54           C  
ATOM   1093  C   ASP A  71      34.423 -37.734 -65.197  1.00  1.54           C  
ATOM   1094  O   ASP A  71      33.253 -37.515 -64.935  1.00  1.54           O  
ATOM   1095  CB  ASP A  71      34.453 -40.204 -64.961  1.00  1.54           C  
ATOM   1096  CG  ASP A  71      34.408 -41.544 -65.687  1.00  1.54           C  
ATOM   1097  OD1 ASP A  71      34.379 -41.554 -66.896  1.00  1.54           O  
ATOM   1098  OD2 ASP A  71      34.412 -42.548 -65.022  1.00  1.54           O  
ATOM   1099  H   ASP A  71      36.743 -39.891 -65.900  1.00  1.54           H  
ATOM   1100  HA  ASP A  71      34.211 -39.127 -66.787  1.00  1.54           H  
ATOM   1101 1HB  ASP A  71      35.175 -40.268 -64.154  1.00  1.54           H  
ATOM   1102 2HB  ASP A  71      33.477 -40.019 -64.508  1.00  1.54           H  
ATOM   1103  N   ARG A  72      35.404 -36.921 -64.818  1.00  1.66           N  
ATOM   1104  CA  ARG A  72      35.157 -35.613 -64.221  1.00  1.66           C  
ATOM   1105  C   ARG A  72      35.031 -34.508 -65.277  1.00  1.66           C  
ATOM   1106  O   ARG A  72      34.699 -33.375 -64.938  1.00  1.66           O  
ATOM   1107  CB  ARG A  72      36.270 -35.231 -63.260  1.00  1.66           C  
ATOM   1108  CG  ARG A  72      36.358 -36.057 -62.002  1.00  1.66           C  
ATOM   1109  CD  ARG A  72      35.231 -35.777 -61.076  1.00  1.66           C  
ATOM   1110  NE  ARG A  72      35.373 -36.492 -59.820  1.00  1.66           N  
ATOM   1111  CZ  ARG A  72      34.907 -37.732 -59.597  1.00  1.66           C  
ATOM   1112  NH1 ARG A  72      34.286 -38.399 -60.555  1.00  1.66           N  
ATOM   1113  NH2 ARG A  72      35.080 -38.271 -58.419  1.00  1.66           N  
ATOM   1114  H   ARG A  72      36.359 -37.193 -65.009  1.00  1.66           H  
ATOM   1115  HA  ARG A  72      34.220 -35.660 -63.663  1.00  1.66           H  
ATOM   1116 1HB  ARG A  72      37.229 -35.332 -63.774  1.00  1.66           H  
ATOM   1117 2HB  ARG A  72      36.167 -34.187 -62.981  1.00  1.66           H  
ATOM   1118 1HG  ARG A  72      36.291 -37.106 -62.270  1.00  1.66           H  
ATOM   1119 2HG  ARG A  72      37.298 -35.857 -61.488  1.00  1.66           H  
ATOM   1120 1HD  ARG A  72      35.201 -34.711 -60.854  1.00  1.66           H  
ATOM   1121 2HD  ARG A  72      34.290 -36.078 -61.539  1.00  1.66           H  
ATOM   1122  HE  ARG A  72      35.861 -36.021 -59.033  1.00  1.66           H  
ATOM   1123 1HH1 ARG A  72      34.153 -37.977 -61.464  1.00  1.66           H  
ATOM   1124 2HH1 ARG A  72      33.937 -39.334 -60.380  1.00  1.66           H  
ATOM   1125 1HH2 ARG A  72      35.556 -37.742 -57.688  1.00  1.66           H  
ATOM   1126 2HH2 ARG A  72      34.759 -39.216 -58.216  1.00  1.66           H  
ATOM   1127  N   GLY A  73      35.295 -34.838 -66.554  1.00  1.75           N  
ATOM   1128  CA  GLY A  73      35.317 -33.840 -67.630  1.00  1.75           C  
ATOM   1129  C   GLY A  73      36.751 -33.342 -67.774  1.00  1.75           C  
ATOM   1130  O   GLY A  73      37.024 -32.141 -67.737  1.00  1.75           O  
ATOM   1131  H   GLY A  73      35.537 -35.800 -66.785  1.00  1.75           H  
ATOM   1132 1HA  GLY A  73      34.977 -34.288 -68.563  1.00  1.75           H  
ATOM   1133 2HA  GLY A  73      34.656 -33.012 -67.397  1.00  1.75           H  
ATOM   1134  N   TRP A  74      37.672 -34.296 -67.926  1.00  1.81           N  
ATOM   1135  CA  TRP A  74      39.106 -34.018 -67.898  1.00  1.81           C  
ATOM   1136  C   TRP A  74      39.951 -34.706 -68.981  1.00  1.81           C  
ATOM   1137  O   TRP A  74      39.634 -35.807 -69.429  1.00  1.81           O  
ATOM   1138  CB  TRP A  74      39.557 -34.408 -66.490  1.00  1.81           C  
ATOM   1139  CG  TRP A  74      40.973 -34.352 -66.172  1.00  1.81           C  
ATOM   1140  CD1 TRP A  74      41.658 -33.295 -65.700  1.00  1.81           C  
ATOM   1141  CD2 TRP A  74      41.898 -35.453 -66.197  1.00  1.81           C  
ATOM   1142  NE1 TRP A  74      42.931 -33.651 -65.449  1.00  1.81           N  
ATOM   1143  CE2 TRP A  74      43.093 -34.976 -65.739  1.00  1.81           C  
ATOM   1144  CE3 TRP A  74      41.789 -36.786 -66.547  1.00  1.81           C  
ATOM   1145  CZ2 TRP A  74      44.193 -35.791 -65.609  1.00  1.81           C  
ATOM   1146  CZ3 TRP A  74      42.866 -37.597 -66.414  1.00  1.81           C  
ATOM   1147  CH2 TRP A  74      44.044 -37.112 -65.950  1.00  1.81           C  
ATOM   1148  H   TRP A  74      37.356 -35.266 -67.981  1.00  1.81           H  
ATOM   1149  HA  TRP A  74      39.237 -32.942 -68.014  1.00  1.81           H  
ATOM   1150 1HB  TRP A  74      39.041 -33.768 -65.771  1.00  1.81           H  
ATOM   1151 2HB  TRP A  74      39.224 -35.430 -66.289  1.00  1.81           H  
ATOM   1152  HD1 TRP A  74      41.238 -32.304 -65.534  1.00  1.81           H  
ATOM   1153  HE1 TRP A  74      43.646 -33.047 -65.085  1.00  1.81           H  
ATOM   1154  HE3 TRP A  74      40.865 -37.178 -66.905  1.00  1.81           H  
ATOM   1155  HZ2 TRP A  74      45.138 -35.449 -65.250  1.00  1.81           H  
ATOM   1156  HZ3 TRP A  74      42.751 -38.652 -66.684  1.00  1.81           H  
ATOM   1157  HH2 TRP A  74      44.894 -37.787 -65.846  1.00  1.81           H  
ATOM   1158  N   VAL A  75      41.007 -34.005 -69.430  1.00  1.83           N  
ATOM   1159  CA  VAL A  75      41.969 -34.543 -70.398  1.00  1.83           C  
ATOM   1160  C   VAL A  75      43.392 -34.705 -69.808  1.00  1.83           C  
ATOM   1161  O   VAL A  75      44.069 -33.692 -69.575  1.00  1.83           O  
ATOM   1162  CB  VAL A  75      42.081 -33.618 -71.620  1.00  1.83           C  
ATOM   1163  CG1 VAL A  75      43.109 -34.167 -72.590  1.00  1.83           C  
ATOM   1164  CG2 VAL A  75      40.743 -33.502 -72.283  1.00  1.83           C  
ATOM   1165  H   VAL A  75      41.165 -33.084 -69.048  1.00  1.83           H  
ATOM   1166  HA  VAL A  75      41.560 -35.483 -70.738  1.00  1.83           H  
ATOM   1167  HB  VAL A  75      42.419 -32.629 -71.299  1.00  1.83           H  
ATOM   1168 1HG1 VAL A  75      43.191 -33.500 -73.447  1.00  1.83           H  
ATOM   1169 2HG1 VAL A  75      44.057 -34.228 -72.096  1.00  1.83           H  
ATOM   1170 3HG1 VAL A  75      42.809 -35.156 -72.929  1.00  1.83           H  
ATOM   1171 1HG2 VAL A  75      40.815 -32.838 -73.143  1.00  1.83           H  
ATOM   1172 2HG2 VAL A  75      40.406 -34.484 -72.606  1.00  1.83           H  
ATOM   1173 3HG2 VAL A  75      40.048 -33.092 -71.577  1.00  1.83           H  
ATOM   1174  N   PRO A  76      43.915 -35.948 -69.669  1.00  1.85           N  
ATOM   1175  CA  PRO A  76      45.198 -36.270 -69.056  1.00  1.85           C  
ATOM   1176  C   PRO A  76      46.390 -35.723 -69.782  1.00  1.85           C  
ATOM   1177  O   PRO A  76      47.424 -35.453 -69.172  1.00  1.85           O  
ATOM   1178  CB  PRO A  76      45.235 -37.806 -69.130  1.00  1.85           C  
ATOM   1179  CG  PRO A  76      44.299 -38.170 -70.247  1.00  1.85           C  
ATOM   1180  CD  PRO A  76      43.216 -37.119 -70.231  1.00  1.85           C  
ATOM   1181  HA  PRO A  76      45.213 -35.902 -68.039  1.00  1.85           H  
ATOM   1182 1HB  PRO A  76      46.265 -38.133 -69.343  1.00  1.85           H  
ATOM   1183 2HB  PRO A  76      44.959 -38.266 -68.197  1.00  1.85           H  
ATOM   1184 1HG  PRO A  76      44.853 -38.203 -71.205  1.00  1.85           H  
ATOM   1185 2HG  PRO A  76      43.891 -39.179 -70.082  1.00  1.85           H  
ATOM   1186 1HD  PRO A  76      42.937 -36.972 -71.279  1.00  1.85           H  
ATOM   1187 2HD  PRO A  76      42.357 -37.424 -69.594  1.00  1.85           H  
ATOM   1188  N   ASP A  77      46.237 -35.462 -71.062  1.00  1.90           N  
ATOM   1189  CA  ASP A  77      47.354 -34.969 -71.823  1.00  1.90           C  
ATOM   1190  C   ASP A  77      47.660 -33.542 -71.426  1.00  1.90           C  
ATOM   1191  O   ASP A  77      48.824 -33.130 -71.360  1.00  1.90           O  
ATOM   1192  CB  ASP A  77      47.026 -35.038 -73.307  1.00  1.90           C  
ATOM   1193  CG  ASP A  77      46.925 -36.468 -73.817  1.00  1.90           C  
ATOM   1194  OD1 ASP A  77      47.332 -37.367 -73.118  1.00  1.90           O  
ATOM   1195  OD2 ASP A  77      46.426 -36.649 -74.898  1.00  1.90           O  
ATOM   1196  H   ASP A  77      45.366 -35.663 -71.526  1.00  1.90           H  
ATOM   1197  HA  ASP A  77      48.228 -35.587 -71.613  1.00  1.90           H  
ATOM   1198 1HB  ASP A  77      46.085 -34.529 -73.497  1.00  1.90           H  
ATOM   1199 2HB  ASP A  77      47.797 -34.515 -73.873  1.00  1.90           H  
ATOM   1200  N   GLU A  78      46.611 -32.771 -71.152  1.00  2.02           N  
ATOM   1201  CA  GLU A  78      46.841 -31.384 -70.836  1.00  2.02           C  
ATOM   1202  C   GLU A  78      47.230 -31.230 -69.393  1.00  2.02           C  
ATOM   1203  O   GLU A  78      48.075 -30.395 -69.072  1.00  2.02           O  
ATOM   1204  CB  GLU A  78      45.658 -30.494 -71.150  1.00  2.02           C  
ATOM   1205  CG  GLU A  78      46.014 -29.047 -70.909  1.00  2.02           C  
ATOM   1206  CD  GLU A  78      45.034 -28.075 -71.368  1.00  2.02           C  
ATOM   1207  OE1 GLU A  78      44.030 -28.446 -71.900  1.00  2.02           O  
ATOM   1208  OE2 GLU A  78      45.310 -26.911 -71.197  1.00  2.02           O  
ATOM   1209  H   GLU A  78      45.670 -33.154 -71.115  1.00  2.02           H  
ATOM   1210  HA  GLU A  78      47.677 -31.032 -71.439  1.00  2.02           H  
ATOM   1211 1HB  GLU A  78      45.357 -30.621 -72.190  1.00  2.02           H  
ATOM   1212 2HB  GLU A  78      44.810 -30.766 -70.516  1.00  2.02           H  
ATOM   1213 1HG  GLU A  78      46.163 -28.907 -69.837  1.00  2.02           H  
ATOM   1214 2HG  GLU A  78      46.960 -28.847 -71.403  1.00  2.02           H  
ATOM   1215  N   LEU A  79      46.595 -32.002 -68.505  1.00  2.23           N  
ATOM   1216  CA  LEU A  79      46.944 -31.827 -67.109  1.00  2.23           C  
ATOM   1217  C   LEU A  79      48.393 -32.228 -66.882  1.00  2.23           C  
ATOM   1218  O   LEU A  79      49.127 -31.522 -66.192  1.00  2.23           O  
ATOM   1219  CB  LEU A  79      46.078 -32.626 -66.135  1.00  2.23           C  
ATOM   1220  CG  LEU A  79      46.498 -32.328 -64.640  1.00  2.23           C  
ATOM   1221  CD1 LEU A  79      46.250 -30.864 -64.370  1.00  2.23           C  
ATOM   1222  CD2 LEU A  79      45.784 -33.206 -63.573  1.00  2.23           C  
ATOM   1223  H   LEU A  79      45.885 -32.673 -68.807  1.00  2.23           H  
ATOM   1224  HA  LEU A  79      46.840 -30.771 -66.862  1.00  2.23           H  
ATOM   1225 1HB  LEU A  79      45.054 -32.330 -66.286  1.00  2.23           H  
ATOM   1226 2HB  LEU A  79      46.191 -33.687 -66.347  1.00  2.23           H  
ATOM   1227  HG  LEU A  79      47.536 -32.485 -64.574  1.00  2.23           H  
ATOM   1228 1HD1 LEU A  79      46.575 -30.599 -63.381  1.00  2.23           H  
ATOM   1229 2HD1 LEU A  79      46.792 -30.258 -65.096  1.00  2.23           H  
ATOM   1230 3HD1 LEU A  79      45.206 -30.674 -64.450  1.00  2.23           H  
ATOM   1231 1HD2 LEU A  79      46.165 -32.934 -62.601  1.00  2.23           H  
ATOM   1232 2HD2 LEU A  79      44.722 -33.048 -63.584  1.00  2.23           H  
ATOM   1233 3HD2 LEU A  79      45.999 -34.245 -63.738  1.00  2.23           H  
ATOM   1234  N   MET A  80      48.827 -33.365 -67.442  1.00  2.52           N  
ATOM   1235  CA  MET A  80      50.205 -33.749 -67.185  1.00  2.52           C  
ATOM   1236  C   MET A  80      51.163 -32.743 -67.825  1.00  2.52           C  
ATOM   1237  O   MET A  80      52.202 -32.430 -67.249  1.00  2.52           O  
ATOM   1238  CB  MET A  80      50.475 -35.167 -67.683  1.00  2.52           C  
ATOM   1239  CG  MET A  80      49.706 -36.253 -66.929  1.00  2.52           C  
ATOM   1240  SD  MET A  80      50.076 -36.267 -65.168  1.00  2.52           S  
ATOM   1241  CE  MET A  80      48.667 -35.339 -64.618  1.00  2.52           C  
ATOM   1242  H   MET A  80      48.227 -33.958 -68.021  1.00  2.52           H  
ATOM   1243  HA  MET A  80      50.375 -33.728 -66.107  1.00  2.52           H  
ATOM   1244 1HB  MET A  80      50.187 -35.237 -68.735  1.00  2.52           H  
ATOM   1245 2HB  MET A  80      51.539 -35.386 -67.612  1.00  2.52           H  
ATOM   1246 1HG  MET A  80      48.638 -36.086 -67.050  1.00  2.52           H  
ATOM   1247 2HG  MET A  80      49.949 -37.230 -67.344  1.00  2.52           H  
ATOM   1248 1HE  MET A  80      48.700 -35.211 -63.548  1.00  2.52           H  
ATOM   1249 2HE  MET A  80      48.692 -34.378 -65.088  1.00  2.52           H  
ATOM   1250 3HE  MET A  80      47.753 -35.860 -64.895  1.00  2.52           H  
ATOM   1251  N   ALA A  81      50.804 -32.217 -69.008  1.00  2.86           N  
ATOM   1252  CA  ALA A  81      51.567 -31.197 -69.733  1.00  2.86           C  
ATOM   1253  C   ALA A  81      53.015 -31.592 -70.048  1.00  2.86           C  
ATOM   1254  O   ALA A  81      53.864 -30.734 -70.337  1.00  2.86           O  
ATOM   1255  CB  ALA A  81      51.575 -29.907 -68.928  1.00  2.86           C  
ATOM   1256  H   ALA A  81      49.945 -32.531 -69.466  1.00  2.86           H  
ATOM   1257  HA  ALA A  81      51.049 -31.021 -70.677  1.00  2.86           H  
ATOM   1258 1HB  ALA A  81      52.087 -29.133 -69.487  1.00  2.86           H  
ATOM   1259 2HB  ALA A  81      50.550 -29.600 -68.733  1.00  2.86           H  
ATOM   1260 3HB  ALA A  81      52.092 -30.060 -67.983  1.00  2.86           H  
ATOM   1261  N   SER A  82      53.302 -32.885 -70.062  1.00  3.12           N  
ATOM   1262  CA  SER A  82      54.639 -33.362 -70.353  1.00  3.12           C  
ATOM   1263  C   SER A  82      55.721 -32.636 -69.546  1.00  3.12           C  
ATOM   1264  O   SER A  82      56.030 -33.036 -68.417  1.00  3.12           O  
ATOM   1265  CB  SER A  82      54.939 -33.289 -71.846  1.00  3.12           C  
ATOM   1266  OG  SER A  82      56.122 -34.009 -72.163  1.00  3.12           O  
ATOM   1267  H   SER A  82      52.577 -33.546 -69.827  1.00  3.12           H  
ATOM   1268  HA  SER A  82      54.686 -34.413 -70.082  1.00  3.12           H  
ATOM   1269 1HB  SER A  82      54.103 -33.731 -72.387  1.00  3.12           H  
ATOM   1270 2HB  SER A  82      55.022 -32.267 -72.187  1.00  3.12           H  
ATOM   1271  HG  SER A  82      56.879 -33.608 -71.641  1.00  3.12           H  
ATOM   1272  N   ASP A  83      56.371 -31.664 -70.172  1.00  3.19           N  
ATOM   1273  CA  ASP A  83      57.565 -31.037 -69.633  1.00  3.19           C  
ATOM   1274  C   ASP A  83      57.365 -29.731 -68.851  1.00  3.19           C  
ATOM   1275  O   ASP A  83      58.348 -29.150 -68.384  1.00  3.19           O  
ATOM   1276  CB  ASP A  83      58.507 -30.741 -70.789  1.00  3.19           C  
ATOM   1277  CG  ASP A  83      58.839 -31.996 -71.567  1.00  3.19           C  
ATOM   1278  OD1 ASP A  83      58.595 -33.070 -71.059  1.00  3.19           O  
ATOM   1279  OD2 ASP A  83      59.314 -31.882 -72.664  1.00  3.19           O  
ATOM   1280  H   ASP A  83      55.968 -31.327 -71.031  1.00  3.19           H  
ATOM   1281  HA  ASP A  83      58.040 -31.753 -68.964  1.00  3.19           H  
ATOM   1282 1HB  ASP A  83      58.045 -30.017 -71.458  1.00  3.19           H  
ATOM   1283 2HB  ASP A  83      59.430 -30.302 -70.408  1.00  3.19           H  
ATOM   1284  N   ALA A  84      56.132 -29.232 -68.705  1.00  3.02           N  
ATOM   1285  CA  ALA A  84      56.011 -27.953 -67.988  1.00  3.02           C  
ATOM   1286  C   ALA A  84      54.677 -27.705 -67.311  1.00  3.02           C  
ATOM   1287  O   ALA A  84      53.616 -28.009 -67.838  1.00  3.02           O  
ATOM   1288  CB  ALA A  84      56.256 -26.809 -68.952  1.00  3.02           C  
ATOM   1289  H   ALA A  84      55.324 -29.721 -69.100  1.00  3.02           H  
ATOM   1290  HA  ALA A  84      56.777 -27.941 -67.213  1.00  3.02           H  
ATOM   1291 1HB  ALA A  84      56.218 -25.866 -68.409  1.00  3.02           H  
ATOM   1292 2HB  ALA A  84      57.236 -26.923 -69.414  1.00  3.02           H  
ATOM   1293 3HB  ALA A  84      55.487 -26.817 -69.721  1.00  3.02           H  
ATOM   1294  N   ALA A  85      54.740 -26.999 -66.182  1.00  2.66           N  
ATOM   1295  CA  ALA A  85      53.552 -26.628 -65.423  1.00  2.66           C  
ATOM   1296  C   ALA A  85      52.682 -27.862 -65.247  1.00  2.66           C  
ATOM   1297  O   ALA A  85      53.206 -28.931 -64.940  1.00  2.66           O  
ATOM   1298  CB  ALA A  85      52.793 -25.510 -66.124  1.00  2.66           C  
ATOM   1299  H   ALA A  85      55.648 -26.751 -65.815  1.00  2.66           H  
ATOM   1300  HA  ALA A  85      53.863 -26.286 -64.436  1.00  2.66           H  
ATOM   1301 1HB  ALA A  85      51.923 -25.228 -65.542  1.00  2.66           H  
ATOM   1302 2HB  ALA A  85      53.445 -24.644 -66.228  1.00  2.66           H  
ATOM   1303 3HB  ALA A  85      52.481 -25.844 -67.105  1.00  2.66           H  
ATOM   1304  N   GLY A  86      51.374 -27.724 -65.442  1.00  2.24           N  
ATOM   1305  CA  GLY A  86      50.488 -28.872 -65.345  1.00  2.24           C  
ATOM   1306  C   GLY A  86      50.642 -29.533 -63.992  1.00  2.24           C  
ATOM   1307  O   GLY A  86      50.775 -28.851 -62.971  1.00  2.24           O  
ATOM   1308  H   GLY A  86      50.984 -26.832 -65.677  1.00  2.24           H  
ATOM   1309 1HA  GLY A  86      49.452 -28.566 -65.498  1.00  2.24           H  
ATOM   1310 2HA  GLY A  86      50.730 -29.588 -66.127  1.00  2.24           H  
ATOM   1311  N   THR A  87      50.648 -30.860 -63.999  1.00  1.86           N  
ATOM   1312  CA  THR A  87      50.798 -31.628 -62.777  1.00  1.86           C  
ATOM   1313  C   THR A  87      51.851 -32.738 -62.865  1.00  1.86           C  
ATOM   1314  O   THR A  87      51.860 -33.534 -63.800  1.00  1.86           O  
ATOM   1315  CB  THR A  87      49.432 -32.146 -62.373  1.00  1.86           C  
ATOM   1316  OG1 THR A  87      48.598 -31.023 -62.179  1.00  1.86           O  
ATOM   1317  CG2 THR A  87      49.446 -32.942 -61.149  1.00  1.86           C  
ATOM   1318  H   THR A  87      50.497 -31.327 -64.893  1.00  1.86           H  
ATOM   1319  HA  THR A  87      51.122 -30.945 -62.007  1.00  1.86           H  
ATOM   1320  HB  THR A  87      49.056 -32.757 -63.151  1.00  1.86           H  
ATOM   1321  HG1 THR A  87      49.109 -30.313 -61.755  1.00  1.86           H  
ATOM   1322 1HG2 THR A  87      48.444 -33.283 -60.928  1.00  1.86           H  
ATOM   1323 2HG2 THR A  87      50.057 -33.769 -61.321  1.00  1.86           H  
ATOM   1324 3HG2 THR A  87      49.821 -32.367 -60.320  1.00  1.86           H  
ATOM   1325  N   ARG A  88      52.698 -32.819 -61.834  1.00  1.55           N  
ATOM   1326  CA  ARG A  88      53.803 -33.795 -61.741  1.00  1.55           C  
ATOM   1327  C   ARG A  88      53.416 -35.233 -61.355  1.00  1.55           C  
ATOM   1328  O   ARG A  88      54.282 -36.089 -61.178  1.00  1.55           O  
ATOM   1329  CB  ARG A  88      54.871 -33.299 -60.775  1.00  1.55           C  
ATOM   1330  CG  ARG A  88      54.518 -33.257 -59.270  1.00  1.55           C  
ATOM   1331  CD  ARG A  88      55.663 -32.628 -58.521  1.00  1.55           C  
ATOM   1332  NE  ARG A  88      55.499 -32.577 -57.066  1.00  1.55           N  
ATOM   1333  CZ  ARG A  88      56.389 -32.009 -56.232  1.00  1.55           C  
ATOM   1334  NH1 ARG A  88      57.487 -31.450 -56.695  1.00  1.55           N  
ATOM   1335  NH2 ARG A  88      56.142 -32.020 -54.954  1.00  1.55           N  
ATOM   1336  H   ARG A  88      52.607 -32.105 -61.110  1.00  1.55           H  
ATOM   1337  HA  ARG A  88      54.266 -33.840 -62.727  1.00  1.55           H  
ATOM   1338 1HB  ARG A  88      55.755 -33.925 -60.874  1.00  1.55           H  
ATOM   1339 2HB  ARG A  88      55.161 -32.286 -61.057  1.00  1.55           H  
ATOM   1340 1HG  ARG A  88      53.616 -32.665 -59.107  1.00  1.55           H  
ATOM   1341 2HG  ARG A  88      54.362 -34.269 -58.892  1.00  1.55           H  
ATOM   1342 1HD  ARG A  88      56.569 -33.193 -58.732  1.00  1.55           H  
ATOM   1343 2HD  ARG A  88      55.789 -31.606 -58.877  1.00  1.55           H  
ATOM   1344  HE  ARG A  88      54.666 -32.981 -56.621  1.00  1.55           H  
ATOM   1345 1HH1 ARG A  88      57.670 -31.441 -57.689  1.00  1.55           H  
ATOM   1346 2HH1 ARG A  88      58.143 -31.029 -56.052  1.00  1.55           H  
ATOM   1347 1HH2 ARG A  88      55.281 -32.475 -54.641  1.00  1.55           H  
ATOM   1348 2HH2 ARG A  88      56.790 -31.594 -54.296  1.00  1.55           H  
ATOM   1349  N   ARG A  89      52.132 -35.472 -61.170  1.00  1.31           N  
ATOM   1350  CA  ARG A  89      51.594 -36.762 -60.751  1.00  1.31           C  
ATOM   1351  C   ARG A  89      50.241 -37.026 -61.410  1.00  1.31           C  
ATOM   1352  O   ARG A  89      49.369 -36.165 -61.433  1.00  1.31           O  
ATOM   1353  CB  ARG A  89      51.421 -36.712 -59.252  1.00  1.31           C  
ATOM   1354  CG  ARG A  89      50.484 -35.627 -58.898  1.00  1.31           C  
ATOM   1355  CD  ARG A  89      50.525 -35.200 -57.547  1.00  1.31           C  
ATOM   1356  NE  ARG A  89      49.960 -36.100 -56.573  1.00  1.31           N  
ATOM   1357  CZ  ARG A  89      48.639 -36.127 -56.317  1.00  1.31           C  
ATOM   1358  NH1 ARG A  89      47.878 -35.367 -57.043  1.00  1.31           N  
ATOM   1359  NH2 ARG A  89      48.093 -36.888 -55.381  1.00  1.31           N  
ATOM   1360  H   ARG A  89      51.497 -34.717 -61.352  1.00  1.31           H  
ATOM   1361  HA  ARG A  89      52.295 -37.550 -61.028  1.00  1.31           H  
ATOM   1362 1HB  ARG A  89      51.029 -37.658 -58.880  1.00  1.31           H  
ATOM   1363 2HB  ARG A  89      52.370 -36.525 -58.764  1.00  1.31           H  
ATOM   1364 1HG  ARG A  89      50.758 -34.769 -59.473  1.00  1.31           H  
ATOM   1365 2HG  ARG A  89      49.459 -35.923 -59.141  1.00  1.31           H  
ATOM   1366 1HD  ARG A  89      51.551 -34.973 -57.266  1.00  1.31           H  
ATOM   1367 2HD  ARG A  89      49.948 -34.306 -57.531  1.00  1.31           H  
ATOM   1368  HE  ARG A  89      50.605 -36.679 -56.020  1.00  1.31           H  
ATOM   1369 1HH1 ARG A  89      48.292 -34.838 -57.794  1.00  1.31           H  
ATOM   1370 2HH1 ARG A  89      46.881 -35.384 -56.911  1.00  1.31           H  
ATOM   1371 1HH2 ARG A  89      48.660 -37.513 -54.795  1.00  1.31           H  
ATOM   1372 2HH2 ARG A  89      47.092 -36.863 -55.245  1.00  1.31           H  
ATOM   1373  N   ALA A  90      50.045 -38.246 -61.892  1.00  1.14           N  
ATOM   1374  CA  ALA A  90      48.814 -38.648 -62.586  1.00  1.14           C  
ATOM   1375  C   ALA A  90      47.701 -39.115 -61.672  1.00  1.14           C  
ATOM   1376  O   ALA A  90      46.659 -39.558 -62.161  1.00  1.14           O  
ATOM   1377  CB  ALA A  90      49.120 -39.757 -63.567  1.00  1.14           C  
ATOM   1378  H   ALA A  90      50.792 -38.924 -61.812  1.00  1.14           H  
ATOM   1379  HA  ALA A  90      48.443 -37.783 -63.127  1.00  1.14           H  
ATOM   1380 1HB  ALA A  90      48.213 -40.020 -64.110  1.00  1.14           H  
ATOM   1381 2HB  ALA A  90      49.881 -39.422 -64.269  1.00  1.14           H  
ATOM   1382 3HB  ALA A  90      49.482 -40.628 -63.020  1.00  1.14           H  
ATOM   1383  N   HIS A  91      47.943 -39.075 -60.373  1.00  1.01           N  
ATOM   1384  CA  HIS A  91      47.032 -39.615 -59.376  1.00  1.01           C  
ATOM   1385  C   HIS A  91      46.370 -38.606 -58.453  1.00  1.01           C  
ATOM   1386  O   HIS A  91      46.772 -37.446 -58.348  1.00  1.01           O  
ATOM   1387  CB  HIS A  91      47.791 -40.621 -58.510  1.00  1.01           C  
ATOM   1388  CG  HIS A  91      48.309 -41.785 -59.276  1.00  1.01           C  
ATOM   1389  ND1 HIS A  91      49.454 -41.716 -60.051  1.00  1.01           N  
ATOM   1390  CD2 HIS A  91      47.859 -43.054 -59.382  1.00  1.01           C  
ATOM   1391  CE1 HIS A  91      49.670 -42.891 -60.612  1.00  1.01           C  
ATOM   1392  NE2 HIS A  91      48.722 -43.721 -60.219  1.00  1.01           N  
ATOM   1393  H   HIS A  91      48.810 -38.664 -60.068  1.00  1.01           H  
ATOM   1394  HA  HIS A  91      46.229 -40.136 -59.875  1.00  1.01           H  
ATOM   1395 1HB  HIS A  91      48.628 -40.122 -58.039  1.00  1.01           H  
ATOM   1396 2HB  HIS A  91      47.139 -40.993 -57.718  1.00  1.01           H  
ATOM   1397  HD2 HIS A  91      46.979 -43.471 -58.897  1.00  1.01           H  
ATOM   1398  HE1 HIS A  91      50.493 -43.136 -61.281  1.00  1.01           H  
ATOM   1399  HE2 HIS A  91      48.638 -44.691 -60.492  1.00  1.01           H  
ATOM   1400  N   GLY A  92      45.354 -39.097 -57.756  1.00  0.93           N  
ATOM   1401  CA  GLY A  92      44.663 -38.352 -56.716  1.00  0.93           C  
ATOM   1402  C   GLY A  92      43.580 -39.193 -56.050  1.00  0.93           C  
ATOM   1403  O   GLY A  92      43.135 -40.230 -56.552  1.00  0.93           O  
ATOM   1404  H   GLY A  92      45.053 -40.047 -57.966  1.00  0.93           H  
ATOM   1405 1HA  GLY A  92      45.380 -38.023 -55.963  1.00  0.93           H  
ATOM   1406 2HA  GLY A  92      44.218 -37.454 -57.141  1.00  0.93           H  
ATOM   1407  N   ASN A  93      43.143 -38.751 -54.897  1.00  0.90           N  
ATOM   1408  CA  ASN A  93      42.130 -39.501 -54.184  1.00  0.90           C  
ATOM   1409  C   ASN A  93      40.706 -39.086 -54.576  1.00  0.90           C  
ATOM   1410  O   ASN A  93      40.085 -38.223 -53.960  1.00  0.90           O  
ATOM   1411  CB  ASN A  93      42.433 -39.439 -52.701  1.00  0.90           C  
ATOM   1412  CG  ASN A  93      43.575 -40.308 -52.256  1.00  0.90           C  
ATOM   1413  OD1 ASN A  93      43.367 -41.480 -51.926  1.00  0.90           O  
ATOM   1414  ND2 ASN A  93      44.771 -39.773 -52.245  1.00  0.90           N  
ATOM   1415  H   ASN A  93      43.525 -37.883 -54.516  1.00  0.90           H  
ATOM   1416  HA  ASN A  93      42.223 -40.549 -54.470  1.00  0.90           H  
ATOM   1417 1HB  ASN A  93      42.710 -38.459 -52.432  1.00  0.90           H  
ATOM   1418 2HB  ASN A  93      41.590 -39.709 -52.147  1.00  0.90           H  
ATOM   1419 1HD2 ASN A  93      45.560 -40.308 -51.939  1.00  0.90           H  
ATOM   1420 2HD2 ASN A  93      44.895 -38.814 -52.525  1.00  0.90           H  
ATOM   1421  N   PHE A  94      40.187 -39.758 -55.605  1.00  0.91           N  
ATOM   1422  CA  PHE A  94      38.849 -39.474 -56.162  1.00  0.91           C  
ATOM   1423  C   PHE A  94      37.756 -40.434 -55.720  1.00  0.91           C  
ATOM   1424  O   PHE A  94      37.995 -41.635 -55.568  1.00  0.91           O  
ATOM   1425  CB  PHE A  94      38.888 -39.512 -57.683  1.00  0.91           C  
ATOM   1426  CG  PHE A  94      39.570 -38.391 -58.262  1.00  0.91           C  
ATOM   1427  CD1 PHE A  94      40.911 -38.387 -58.360  1.00  0.91           C  
ATOM   1428  CD2 PHE A  94      38.854 -37.329 -58.739  1.00  0.91           C  
ATOM   1429  CE1 PHE A  94      41.531 -37.343 -58.900  1.00  0.91           C  
ATOM   1430  CE2 PHE A  94      39.463 -36.267 -59.297  1.00  0.91           C  
ATOM   1431  CZ  PHE A  94      40.800 -36.267 -59.382  1.00  0.91           C  
ATOM   1432  H   PHE A  94      40.803 -40.441 -56.048  1.00  0.91           H  
ATOM   1433  HA  PHE A  94      38.561 -38.474 -55.845  1.00  0.91           H  
ATOM   1434 1HB  PHE A  94      39.381 -40.425 -58.020  1.00  0.91           H  
ATOM   1435 2HB  PHE A  94      37.868 -39.524 -58.068  1.00  0.91           H  
ATOM   1436  HD1 PHE A  94      41.476 -39.238 -57.993  1.00  0.91           H  
ATOM   1437  HD2 PHE A  94      37.777 -37.350 -58.660  1.00  0.91           H  
ATOM   1438  HE1 PHE A  94      42.598 -37.365 -58.949  1.00  0.91           H  
ATOM   1439  HE2 PHE A  94      38.879 -35.419 -59.669  1.00  0.91           H  
ATOM   1440  HZ  PHE A  94      41.285 -35.422 -59.829  1.00  0.91           H  
ATOM   1441  N   MET A  95      36.545 -39.901 -55.553  1.00  0.96           N  
ATOM   1442  CA  MET A  95      35.356 -40.703 -55.236  1.00  0.96           C  
ATOM   1443  C   MET A  95      34.750 -41.398 -56.432  1.00  0.96           C  
ATOM   1444  O   MET A  95      34.580 -40.800 -57.496  1.00  0.96           O  
ATOM   1445  CB  MET A  95      34.274 -39.817 -54.619  1.00  0.96           C  
ATOM   1446  CG  MET A  95      34.546 -39.353 -53.242  1.00  0.96           C  
ATOM   1447  SD  MET A  95      33.235 -38.334 -52.615  1.00  0.96           S  
ATOM   1448  CE  MET A  95      33.660 -36.845 -53.408  1.00  0.96           C  
ATOM   1449  H   MET A  95      36.455 -38.887 -55.672  1.00  0.96           H  
ATOM   1450  HA  MET A  95      35.624 -41.483 -54.532  1.00  0.96           H  
ATOM   1451 1HB  MET A  95      34.142 -38.929 -55.239  1.00  0.96           H  
ATOM   1452 2HB  MET A  95      33.324 -40.354 -54.613  1.00  0.96           H  
ATOM   1453 1HG  MET A  95      34.620 -40.214 -52.620  1.00  0.96           H  
ATOM   1454 2HG  MET A  95      35.487 -38.801 -53.192  1.00  0.96           H  
ATOM   1455 1HE  MET A  95      32.969 -36.060 -53.121  1.00  0.96           H  
ATOM   1456 2HE  MET A  95      34.636 -36.566 -53.112  1.00  0.96           H  
ATOM   1457 3HE  MET A  95      33.645 -36.992 -54.485  1.00  0.96           H  
ATOM   1458  N   ALA A  96      34.335 -42.652 -56.251  1.00  1.03           N  
ATOM   1459  CA  ALA A  96      33.584 -43.302 -57.314  1.00  1.03           C  
ATOM   1460  C   ALA A  96      32.190 -42.663 -57.432  1.00  1.03           C  
ATOM   1461  O   ALA A  96      31.642 -42.471 -58.517  1.00  1.03           O  
ATOM   1462  CB  ALA A  96      33.472 -44.791 -57.040  1.00  1.03           C  
ATOM   1463  H   ALA A  96      34.529 -43.168 -55.385  1.00  1.03           H  
ATOM   1464  HA  ALA A  96      34.113 -43.148 -58.253  1.00  1.03           H  
ATOM   1465 1HB  ALA A  96      32.924 -45.269 -57.850  1.00  1.03           H  
ATOM   1466 2HB  ALA A  96      34.472 -45.223 -56.970  1.00  1.03           H  
ATOM   1467 3HB  ALA A  96      32.946 -44.950 -56.099  1.00  1.03           H  
ATOM   1468  N   GLY A  97      31.626 -42.313 -56.280  1.00  1.11           N  
ATOM   1469  CA  GLY A  97      30.264 -41.798 -56.163  1.00  1.11           C  
ATOM   1470  C   GLY A  97      30.066 -40.325 -56.532  1.00  1.11           C  
ATOM   1471  O   GLY A  97      29.681 -39.517 -55.675  1.00  1.11           O  
ATOM   1472  H   GLY A  97      32.162 -42.454 -55.437  1.00  1.11           H  
ATOM   1473 1HA  GLY A  97      29.611 -42.406 -56.791  1.00  1.11           H  
ATOM   1474 2HA  GLY A  97      29.929 -41.954 -55.140  1.00  1.11           H  
ATOM   1475  N   ALA A  98      30.234 -39.999 -57.812  1.00  1.16           N  
ATOM   1476  CA  ALA A  98      29.994 -38.626 -58.270  1.00  1.16           C  
ATOM   1477  C   ALA A  98      29.320 -38.621 -59.648  1.00  1.16           C  
ATOM   1478  O   ALA A  98      29.807 -39.209 -60.608  1.00  1.16           O  
ATOM   1479  CB  ALA A  98      31.296 -37.833 -58.316  1.00  1.16           C  
ATOM   1480  H   ALA A  98      30.561 -40.735 -58.444  1.00  1.16           H  
ATOM   1481  HA  ALA A  98      29.327 -38.145 -57.562  1.00  1.16           H  
ATOM   1482 1HB  ALA A  98      31.091 -36.809 -58.634  1.00  1.16           H  
ATOM   1483 2HB  ALA A  98      31.761 -37.821 -57.335  1.00  1.16           H  
ATOM   1484 3HB  ALA A  98      31.962 -38.305 -59.021  1.00  1.16           H  
ATOM   1485  N   GLY A  99      28.172 -37.939 -59.706  1.00  1.18           N  
ATOM   1486  CA  GLY A  99      27.283 -37.779 -60.872  1.00  1.18           C  
ATOM   1487  C   GLY A  99      26.098 -38.767 -60.837  1.00  1.18           C  
ATOM   1488  O   GLY A  99      24.994 -38.475 -61.311  1.00  1.18           O  
ATOM   1489  H   GLY A  99      27.884 -37.486 -58.856  1.00  1.18           H  
ATOM   1490 1HA  GLY A  99      26.911 -36.757 -60.914  1.00  1.18           H  
ATOM   1491 2HA  GLY A  99      27.858 -37.941 -61.785  1.00  1.18           H  
ATOM   1492  N   ASP A 100      26.305 -39.901 -60.188  1.00  1.17           N  
ATOM   1493  CA  ASP A 100      25.308 -40.971 -60.113  1.00  1.17           C  
ATOM   1494  C   ASP A 100      24.327 -40.875 -58.937  1.00  1.17           C  
ATOM   1495  O   ASP A 100      24.410 -41.657 -57.988  1.00  1.17           O  
ATOM   1496  CB  ASP A 100      26.043 -42.301 -60.151  1.00  1.17           C  
ATOM   1497  CG  ASP A 100      26.658 -42.495 -61.534  1.00  1.17           C  
ATOM   1498  OD1 ASP A 100      26.006 -42.148 -62.474  1.00  1.17           O  
ATOM   1499  OD2 ASP A 100      27.779 -42.918 -61.665  1.00  1.17           O  
ATOM   1500  H   ASP A 100      27.216 -40.054 -59.778  1.00  1.17           H  
ATOM   1501  HA  ASP A 100      24.715 -40.923 -61.018  1.00  1.17           H  
ATOM   1502 1HB  ASP A 100      26.827 -42.319 -59.394  1.00  1.17           H  
ATOM   1503 2HB  ASP A 100      25.367 -43.104 -59.954  1.00  1.17           H  
ATOM   1504  N   PHE A 101      23.433 -39.883 -58.999  1.00  1.14           N  
ATOM   1505  CA  PHE A 101      22.476 -39.580 -57.916  1.00  1.14           C  
ATOM   1506  C   PHE A 101      20.986 -39.709 -58.242  1.00  1.14           C  
ATOM   1507  O   PHE A 101      20.488 -39.162 -59.219  1.00  1.14           O  
ATOM   1508  CB  PHE A 101      22.705 -38.157 -57.451  1.00  1.14           C  
ATOM   1509  CG  PHE A 101      23.976 -38.012 -56.785  1.00  1.14           C  
ATOM   1510  CD1 PHE A 101      25.117 -37.791 -57.470  1.00  1.14           C  
ATOM   1511  CD2 PHE A 101      24.028 -38.133 -55.449  1.00  1.14           C  
ATOM   1512  CE1 PHE A 101      26.294 -37.709 -56.801  1.00  1.14           C  
ATOM   1513  CE2 PHE A 101      25.199 -38.059 -54.778  1.00  1.14           C  
ATOM   1514  CZ  PHE A 101      26.327 -37.857 -55.470  1.00  1.14           C  
ATOM   1515  H   PHE A 101      23.460 -39.318 -59.852  1.00  1.14           H  
ATOM   1516  HA  PHE A 101      22.691 -40.258 -57.088  1.00  1.14           H  
ATOM   1517 1HB  PHE A 101      22.689 -37.498 -58.315  1.00  1.14           H  
ATOM   1518 2HB  PHE A 101      21.911 -37.857 -56.765  1.00  1.14           H  
ATOM   1519  HD1 PHE A 101      25.069 -37.693 -58.548  1.00  1.14           H  
ATOM   1520  HD2 PHE A 101      23.104 -38.297 -54.922  1.00  1.14           H  
ATOM   1521  HE1 PHE A 101      27.197 -37.542 -57.310  1.00  1.14           H  
ATOM   1522  HE2 PHE A 101      25.223 -38.177 -53.692  1.00  1.14           H  
ATOM   1523  HZ  PHE A 101      27.247 -37.823 -54.969  1.00  1.14           H  
ATOM   1524  N   ASP A 102      20.217 -40.321 -57.353  1.00  1.11           N  
ATOM   1525  CA  ASP A 102      18.797 -40.416 -57.661  1.00  1.11           C  
ATOM   1526  C   ASP A 102      18.090 -39.136 -57.283  1.00  1.11           C  
ATOM   1527  O   ASP A 102      17.650 -38.954 -56.149  1.00  1.11           O  
ATOM   1528  CB  ASP A 102      18.111 -41.567 -56.938  1.00  1.11           C  
ATOM   1529  CG  ASP A 102      16.591 -41.744 -57.372  1.00  1.11           C  
ATOM   1530  OD1 ASP A 102      16.105 -41.002 -58.253  1.00  1.11           O  
ATOM   1531  OD2 ASP A 102      15.930 -42.598 -56.817  1.00  1.11           O  
ATOM   1532  H   ASP A 102      20.616 -40.746 -56.527  1.00  1.11           H  
ATOM   1533  HA  ASP A 102      18.685 -40.566 -58.732  1.00  1.11           H  
ATOM   1534 1HB  ASP A 102      18.650 -42.497 -57.158  1.00  1.11           H  
ATOM   1535 2HB  ASP A 102      18.161 -41.403 -55.861  1.00  1.11           H  
ATOM   1536  N   ALA A 103      17.890 -38.292 -58.275  1.00  1.08           N  
ATOM   1537  CA  ALA A 103      17.256 -36.991 -58.100  1.00  1.08           C  
ATOM   1538  C   ALA A 103      15.874 -37.107 -57.444  1.00  1.08           C  
ATOM   1539  O   ALA A 103      15.481 -36.260 -56.623  1.00  1.08           O  
ATOM   1540  CB  ALA A 103      17.094 -36.329 -59.468  1.00  1.08           C  
ATOM   1541  H   ALA A 103      18.319 -38.548 -59.162  1.00  1.08           H  
ATOM   1542  HA  ALA A 103      17.895 -36.382 -57.461  1.00  1.08           H  
ATOM   1543 1HB  ALA A 103      16.642 -35.349 -59.349  1.00  1.08           H  
ATOM   1544 2HB  ALA A 103      18.066 -36.230 -59.938  1.00  1.08           H  
ATOM   1545 3HB  ALA A 103      16.454 -36.943 -60.094  1.00  1.08           H  
ATOM   1546  N   ALA A 104      15.145 -38.184 -57.774  1.00  1.06           N  
ATOM   1547  CA  ALA A 104      13.789 -38.367 -57.276  1.00  1.06           C  
ATOM   1548  C   ALA A 104      13.768 -38.449 -55.768  1.00  1.06           C  
ATOM   1549  O   ALA A 104      12.822 -38.003 -55.115  1.00  1.06           O  
ATOM   1550  CB  ALA A 104      13.171 -39.624 -57.855  1.00  1.06           C  
ATOM   1551  H   ALA A 104      15.559 -38.931 -58.344  1.00  1.06           H  
ATOM   1552  HA  ALA A 104      13.200 -37.504 -57.581  1.00  1.06           H  
ATOM   1553 1HB  ALA A 104      12.155 -39.724 -57.492  1.00  1.06           H  
ATOM   1554 2HB  ALA A 104      13.164 -39.556 -58.939  1.00  1.06           H  
ATOM   1555 3HB  ALA A 104      13.757 -40.486 -57.552  1.00  1.06           H  
ATOM   1556  N   PHE A 105      14.826 -39.016 -55.207  1.00  1.04           N  
ATOM   1557  CA  PHE A 105      14.932 -39.254 -53.787  1.00  1.04           C  
ATOM   1558  C   PHE A 105      14.687 -38.000 -52.977  1.00  1.04           C  
ATOM   1559  O   PHE A 105      14.076 -38.053 -51.908  1.00  1.04           O  
ATOM   1560  CB  PHE A 105      16.283 -39.811 -53.415  1.00  1.04           C  
ATOM   1561  CG  PHE A 105      16.339 -40.147 -52.021  1.00  1.04           C  
ATOM   1562  CD1 PHE A 105      15.928 -41.365 -51.591  1.00  1.04           C  
ATOM   1563  CD2 PHE A 105      16.762 -39.246 -51.123  1.00  1.04           C  
ATOM   1564  CE1 PHE A 105      15.979 -41.670 -50.278  1.00  1.04           C  
ATOM   1565  CE2 PHE A 105      16.823 -39.539 -49.816  1.00  1.04           C  
ATOM   1566  CZ  PHE A 105      16.437 -40.769 -49.395  1.00  1.04           C  
ATOM   1567  H   PHE A 105      15.620 -39.283 -55.790  1.00  1.04           H  
ATOM   1568  HA  PHE A 105      14.187 -39.988 -53.508  1.00  1.04           H  
ATOM   1569 1HB  PHE A 105      16.492 -40.701 -54.007  1.00  1.04           H  
ATOM   1570 2HB  PHE A 105      17.061 -39.077 -53.628  1.00  1.04           H  
ATOM   1571  HD1 PHE A 105      15.571 -42.091 -52.310  1.00  1.04           H  
ATOM   1572  HD2 PHE A 105      17.060 -38.289 -51.473  1.00  1.04           H  
ATOM   1573  HE1 PHE A 105      15.654 -42.648 -49.930  1.00  1.04           H  
ATOM   1574  HE2 PHE A 105      17.182 -38.796 -49.125  1.00  1.04           H  
ATOM   1575  HZ  PHE A 105      16.482 -41.038 -48.363  1.00  1.04           H  
ATOM   1576  N   PHE A 106      15.234 -36.881 -53.447  1.00  1.04           N  
ATOM   1577  CA  PHE A 106      15.183 -35.638 -52.706  1.00  1.04           C  
ATOM   1578  C   PHE A 106      14.088 -34.697 -53.177  1.00  1.04           C  
ATOM   1579  O   PHE A 106      14.030 -33.544 -52.746  1.00  1.04           O  
ATOM   1580  CB  PHE A 106      16.528 -34.945 -52.830  1.00  1.04           C  
ATOM   1581  CG  PHE A 106      17.616 -35.666 -52.153  1.00  1.04           C  
ATOM   1582  CD1 PHE A 106      18.546 -36.383 -52.880  1.00  1.04           C  
ATOM   1583  CD2 PHE A 106      17.709 -35.651 -50.770  1.00  1.04           C  
ATOM   1584  CE1 PHE A 106      19.546 -37.071 -52.234  1.00  1.04           C  
ATOM   1585  CE2 PHE A 106      18.706 -36.336 -50.128  1.00  1.04           C  
ATOM   1586  CZ  PHE A 106      19.618 -37.045 -50.856  1.00  1.04           C  
ATOM   1587  H   PHE A 106      15.657 -36.882 -54.376  1.00  1.04           H  
ATOM   1588  HA  PHE A 106      15.002 -35.873 -51.656  1.00  1.04           H  
ATOM   1589 1HB  PHE A 106      16.779 -34.878 -53.885  1.00  1.04           H  
ATOM   1590 2HB  PHE A 106      16.469 -33.944 -52.433  1.00  1.04           H  
ATOM   1591  HD1 PHE A 106      18.477 -36.407 -53.971  1.00  1.04           H  
ATOM   1592  HD2 PHE A 106      16.976 -35.094 -50.197  1.00  1.04           H  
ATOM   1593  HE1 PHE A 106      20.277 -37.641 -52.813  1.00  1.04           H  
ATOM   1594  HE2 PHE A 106      18.779 -36.323 -49.048  1.00  1.04           H  
ATOM   1595  HZ  PHE A 106      20.391 -37.581 -50.350  1.00  1.04           H  
ATOM   1596  N   GLY A 107      13.228 -35.166 -54.085  1.00  1.04           N  
ATOM   1597  CA  GLY A 107      12.175 -34.311 -54.606  1.00  1.04           C  
ATOM   1598  C   GLY A 107      12.736 -33.239 -55.541  1.00  1.04           C  
ATOM   1599  O   GLY A 107      12.166 -32.152 -55.655  1.00  1.04           O  
ATOM   1600  H   GLY A 107      13.277 -36.135 -54.402  1.00  1.04           H  
ATOM   1601 1HA  GLY A 107      11.453 -34.925 -55.145  1.00  1.04           H  
ATOM   1602 2HA  GLY A 107      11.645 -33.842 -53.780  1.00  1.04           H  
ATOM   1603  N   ILE A 108      13.868 -33.532 -56.178  1.00  1.04           N  
ATOM   1604  CA  ILE A 108      14.541 -32.588 -57.053  1.00  1.04           C  
ATOM   1605  C   ILE A 108      14.337 -33.008 -58.506  1.00  1.04           C  
ATOM   1606  O   ILE A 108      14.496 -34.178 -58.843  1.00  1.04           O  
ATOM   1607  CB  ILE A 108      16.038 -32.497 -56.668  1.00  1.04           C  
ATOM   1608  CG1 ILE A 108      16.162 -31.968 -55.213  1.00  1.04           C  
ATOM   1609  CG2 ILE A 108      16.801 -31.624 -57.626  1.00  1.04           C  
ATOM   1610  CD1 ILE A 108      17.563 -32.021 -54.631  1.00  1.04           C  
ATOM   1611  H   ILE A 108      14.287 -34.456 -56.075  1.00  1.04           H  
ATOM   1612  HA  ILE A 108      14.100 -31.600 -56.920  1.00  1.04           H  
ATOM   1613  HB  ILE A 108      16.463 -33.504 -56.687  1.00  1.04           H  
ATOM   1614 1HG1 ILE A 108      15.815 -30.935 -55.185  1.00  1.04           H  
ATOM   1615 2HG1 ILE A 108      15.517 -32.559 -54.582  1.00  1.04           H  
ATOM   1616 1HG2 ILE A 108      17.844 -31.589 -57.344  1.00  1.04           H  
ATOM   1617 2HG2 ILE A 108      16.713 -32.023 -58.628  1.00  1.04           H  
ATOM   1618 3HG2 ILE A 108      16.385 -30.629 -57.593  1.00  1.04           H  
ATOM   1619 1HD1 ILE A 108      17.547 -31.641 -53.610  1.00  1.04           H  
ATOM   1620 2HD1 ILE A 108      17.931 -33.040 -54.629  1.00  1.04           H  
ATOM   1621 3HD1 ILE A 108      18.213 -31.411 -55.231  1.00  1.04           H  
ATOM   1622  N   SER A 109      13.879 -32.083 -59.347  1.00  1.05           N  
ATOM   1623  CA  SER A 109      13.609 -32.439 -60.733  1.00  1.05           C  
ATOM   1624  C   SER A 109      14.917 -32.761 -61.436  1.00  1.05           C  
ATOM   1625  O   SER A 109      15.933 -32.191 -61.061  1.00  1.05           O  
ATOM   1626  CB  SER A 109      12.951 -31.271 -61.449  1.00  1.05           C  
ATOM   1627  OG  SER A 109      13.848 -30.162 -61.564  1.00  1.05           O  
ATOM   1628  H   SER A 109      13.742 -31.132 -59.021  1.00  1.05           H  
ATOM   1629  HA  SER A 109      12.938 -33.292 -60.732  1.00  1.05           H  
ATOM   1630 1HB  SER A 109      12.631 -31.578 -62.438  1.00  1.05           H  
ATOM   1631 2HB  SER A 109      12.061 -30.963 -60.903  1.00  1.05           H  
ATOM   1632  HG  SER A 109      13.854 -29.743 -60.689  1.00  1.05           H  
ATOM   1633  N   PRO A 110      14.928 -33.593 -62.490  1.00  1.06           N  
ATOM   1634  CA  PRO A 110      16.078 -33.857 -63.334  1.00  1.06           C  
ATOM   1635  C   PRO A 110      16.761 -32.594 -63.849  1.00  1.06           C  
ATOM   1636  O   PRO A 110      17.978 -32.549 -63.958  1.00  1.06           O  
ATOM   1637  CB  PRO A 110      15.438 -34.627 -64.486  1.00  1.06           C  
ATOM   1638  CG  PRO A 110      14.291 -35.366 -63.842  1.00  1.06           C  
ATOM   1639  CD  PRO A 110      13.735 -34.399 -62.829  1.00  1.06           C  
ATOM   1640  HA  PRO A 110      16.785 -34.486 -62.786  1.00  1.06           H  
ATOM   1641 1HB  PRO A 110      15.092 -33.921 -65.253  1.00  1.06           H  
ATOM   1642 2HB  PRO A 110      16.171 -35.265 -64.979  1.00  1.06           H  
ATOM   1643 1HG  PRO A 110      13.552 -35.657 -64.605  1.00  1.06           H  
ATOM   1644 2HG  PRO A 110      14.646 -36.294 -63.374  1.00  1.06           H  
ATOM   1645 1HD  PRO A 110      12.943 -33.782 -63.271  1.00  1.06           H  
ATOM   1646 2HD  PRO A 110      13.391 -34.986 -61.966  1.00  1.06           H  
ATOM   1647  N   ARG A 111      16.012 -31.533 -64.134  1.00  1.05           N  
ATOM   1648  CA  ARG A 111      16.686 -30.338 -64.634  1.00  1.05           C  
ATOM   1649  C   ARG A 111      17.471 -29.674 -63.524  1.00  1.05           C  
ATOM   1650  O   ARG A 111      18.622 -29.260 -63.714  1.00  1.05           O  
ATOM   1651  CB  ARG A 111      15.689 -29.367 -65.218  1.00  1.05           C  
ATOM   1652  CG  ARG A 111      15.063 -29.826 -66.522  1.00  1.05           C  
ATOM   1653  CD  ARG A 111      13.966 -28.928 -66.950  1.00  1.05           C  
ATOM   1654  NE  ARG A 111      14.441 -27.603 -67.244  1.00  1.05           N  
ATOM   1655  CZ  ARG A 111      13.666 -26.532 -67.422  1.00  1.05           C  
ATOM   1656  NH1 ARG A 111      12.353 -26.614 -67.361  1.00  1.05           N  
ATOM   1657  NH2 ARG A 111      14.269 -25.403 -67.653  1.00  1.05           N  
ATOM   1658  H   ARG A 111      15.007 -31.547 -64.032  1.00  1.05           H  
ATOM   1659  HA  ARG A 111      17.381 -30.632 -65.421  1.00  1.05           H  
ATOM   1660 1HB  ARG A 111      14.890 -29.181 -64.499  1.00  1.05           H  
ATOM   1661 2HB  ARG A 111      16.186 -28.414 -65.413  1.00  1.05           H  
ATOM   1662 1HG  ARG A 111      15.828 -29.824 -67.300  1.00  1.05           H  
ATOM   1663 2HG  ARG A 111      14.664 -30.834 -66.403  1.00  1.05           H  
ATOM   1664 1HD  ARG A 111      13.494 -29.329 -67.846  1.00  1.05           H  
ATOM   1665 2HD  ARG A 111      13.230 -28.854 -66.151  1.00  1.05           H  
ATOM   1666  HE  ARG A 111      15.459 -27.438 -67.306  1.00  1.05           H  
ATOM   1667 1HH1 ARG A 111      11.912 -27.503 -67.176  1.00  1.05           H  
ATOM   1668 2HH1 ARG A 111      11.789 -25.788 -67.495  1.00  1.05           H  
ATOM   1669 1HH2 ARG A 111      15.295 -25.428 -67.670  1.00  1.05           H  
ATOM   1670 2HH2 ARG A 111      13.751 -24.551 -67.794  1.00  1.05           H  
ATOM   1671  N   GLU A 112      16.872 -29.612 -62.338  1.00  1.04           N  
ATOM   1672  CA  GLU A 112      17.578 -29.013 -61.226  1.00  1.04           C  
ATOM   1673  C   GLU A 112      18.761 -29.911 -60.865  1.00  1.04           C  
ATOM   1674  O   GLU A 112      19.854 -29.424 -60.590  1.00  1.04           O  
ATOM   1675  CB  GLU A 112      16.630 -28.785 -60.055  1.00  1.04           C  
ATOM   1676  CG  GLU A 112      17.214 -28.036 -58.881  1.00  1.04           C  
ATOM   1677  CD  GLU A 112      16.175 -27.747 -57.822  1.00  1.04           C  
ATOM   1678  OE1 GLU A 112      15.053 -28.173 -57.974  1.00  1.04           O  
ATOM   1679  OE2 GLU A 112      16.505 -27.083 -56.867  1.00  1.04           O  
ATOM   1680  H   GLU A 112      15.922 -29.970 -62.198  1.00  1.04           H  
ATOM   1681  HA  GLU A 112      17.966 -28.046 -61.540  1.00  1.04           H  
ATOM   1682 1HB  GLU A 112      15.777 -28.206 -60.410  1.00  1.04           H  
ATOM   1683 2HB  GLU A 112      16.243 -29.736 -59.722  1.00  1.04           H  
ATOM   1684 1HG  GLU A 112      18.013 -28.638 -58.440  1.00  1.04           H  
ATOM   1685 2HG  GLU A 112      17.650 -27.099 -59.233  1.00  1.04           H  
ATOM   1686  N   ALA A 113      18.538 -31.232 -60.869  1.00  1.01           N  
ATOM   1687  CA  ALA A 113      19.587 -32.182 -60.536  1.00  1.01           C  
ATOM   1688  C   ALA A 113      20.757 -32.072 -61.498  1.00  1.01           C  
ATOM   1689  O   ALA A 113      21.903 -32.133 -61.068  1.00  1.01           O  
ATOM   1690  CB  ALA A 113      19.049 -33.591 -60.550  1.00  1.01           C  
ATOM   1691  H   ALA A 113      17.613 -31.579 -61.096  1.00  1.01           H  
ATOM   1692  HA  ALA A 113      19.944 -31.948 -59.534  1.00  1.01           H  
ATOM   1693 1HB  ALA A 113      19.834 -34.292 -60.271  1.00  1.01           H  
ATOM   1694 2HB  ALA A 113      18.228 -33.653 -59.844  1.00  1.01           H  
ATOM   1695 3HB  ALA A 113      18.690 -33.828 -61.545  1.00  1.01           H  
ATOM   1696  N   LEU A 114      20.495 -31.866 -62.794  1.00  0.97           N  
ATOM   1697  CA  LEU A 114      21.601 -31.690 -63.723  1.00  0.97           C  
ATOM   1698  C   LEU A 114      22.365 -30.431 -63.371  1.00  0.97           C  
ATOM   1699  O   LEU A 114      23.596 -30.418 -63.343  1.00  0.97           O  
ATOM   1700  CB  LEU A 114      21.094 -31.542 -65.163  1.00  0.97           C  
ATOM   1701  CG  LEU A 114      20.546 -32.757 -65.855  1.00  0.97           C  
ATOM   1702  CD1 LEU A 114      19.934 -32.342 -67.181  1.00  0.97           C  
ATOM   1703  CD2 LEU A 114      21.640 -33.693 -66.036  1.00  0.97           C  
ATOM   1704  H   LEU A 114      19.536 -31.856 -63.138  1.00  0.97           H  
ATOM   1705  HA  LEU A 114      22.270 -32.546 -63.647  1.00  0.97           H  
ATOM   1706 1HB  LEU A 114      20.293 -30.806 -65.152  1.00  0.97           H  
ATOM   1707 2HB  LEU A 114      21.886 -31.160 -65.765  1.00  0.97           H  
ATOM   1708  HG  LEU A 114      19.789 -33.221 -65.258  1.00  0.97           H  
ATOM   1709 1HD1 LEU A 114      19.542 -33.218 -67.694  1.00  0.97           H  
ATOM   1710 2HD1 LEU A 114      19.125 -31.636 -66.997  1.00  0.97           H  
ATOM   1711 3HD1 LEU A 114      20.697 -31.868 -67.802  1.00  0.97           H  
ATOM   1712 1HD2 LEU A 114      21.287 -34.598 -66.524  1.00  0.97           H  
ATOM   1713 2HD2 LEU A 114      22.431 -33.234 -66.634  1.00  0.97           H  
ATOM   1714 3HD2 LEU A 114      21.995 -33.912 -65.058  1.00  0.97           H  
ATOM   1715  N   ALA A 115      21.626 -29.366 -63.071  1.00  0.93           N  
ATOM   1716  CA  ALA A 115      22.235 -28.099 -62.725  1.00  0.93           C  
ATOM   1717  C   ALA A 115      23.088 -28.194 -61.469  1.00  0.93           C  
ATOM   1718  O   ALA A 115      24.151 -27.582 -61.382  1.00  0.93           O  
ATOM   1719  CB  ALA A 115      21.165 -27.066 -62.537  1.00  0.93           C  
ATOM   1720  H   ALA A 115      20.608 -29.430 -63.108  1.00  0.93           H  
ATOM   1721  HA  ALA A 115      22.874 -27.794 -63.542  1.00  0.93           H  
ATOM   1722 1HB  ALA A 115      21.609 -26.139 -62.315  1.00  0.93           H  
ATOM   1723 2HB  ALA A 115      20.585 -26.991 -63.448  1.00  0.93           H  
ATOM   1724 3HB  ALA A 115      20.519 -27.354 -61.722  1.00  0.93           H  
ATOM   1725  N   MET A 116      22.645 -28.977 -60.493  1.00  0.89           N  
ATOM   1726  CA  MET A 116      23.384 -29.061 -59.248  1.00  0.89           C  
ATOM   1727  C   MET A 116      24.781 -29.606 -59.376  1.00  0.89           C  
ATOM   1728  O   MET A 116      25.044 -30.620 -60.031  1.00  0.89           O  
ATOM   1729  CB  MET A 116      22.638 -29.916 -58.230  1.00  0.89           C  
ATOM   1730  CG  MET A 116      21.405 -29.314 -57.629  1.00  0.89           C  
ATOM   1731  SD  MET A 116      20.582 -30.513 -56.609  1.00  0.89           S  
ATOM   1732  CE  MET A 116      21.814 -30.676 -55.342  1.00  0.89           C  
ATOM   1733  H   MET A 116      21.757 -29.466 -60.603  1.00  0.89           H  
ATOM   1734  HA  MET A 116      23.479 -28.069 -58.847  1.00  0.89           H  
ATOM   1735 1HB  MET A 116      22.302 -30.817 -58.717  1.00  0.89           H  
ATOM   1736 2HB  MET A 116      23.321 -30.203 -57.426  1.00  0.89           H  
ATOM   1737 1HG  MET A 116      21.689 -28.460 -57.006  1.00  0.89           H  
ATOM   1738 2HG  MET A 116      20.725 -28.969 -58.391  1.00  0.89           H  
ATOM   1739 1HE  MET A 116      21.492 -31.393 -54.601  1.00  0.89           H  
ATOM   1740 2HE  MET A 116      22.740 -30.997 -55.782  1.00  0.89           H  
ATOM   1741 3HE  MET A 116      21.978 -29.727 -54.882  1.00  0.89           H  
ATOM   1742  N   ASP A 117      25.676 -28.974 -58.636  1.00  0.85           N  
ATOM   1743  CA  ASP A 117      27.023 -29.450 -58.487  1.00  0.85           C  
ATOM   1744  C   ASP A 117      26.938 -30.786 -57.731  1.00  0.85           C  
ATOM   1745  O   ASP A 117      26.250 -30.850 -56.702  1.00  0.85           O  
ATOM   1746  CB  ASP A 117      27.871 -28.437 -57.704  1.00  0.85           C  
ATOM   1747  CG  ASP A 117      29.349 -28.752 -57.642  1.00  0.85           C  
ATOM   1748  OD1 ASP A 117      29.706 -29.780 -57.130  1.00  0.85           O  
ATOM   1749  OD2 ASP A 117      30.118 -27.967 -58.111  1.00  0.85           O  
ATOM   1750  H   ASP A 117      25.426 -28.098 -58.167  1.00  0.85           H  
ATOM   1751  HA  ASP A 117      27.454 -29.562 -59.475  1.00  0.85           H  
ATOM   1752 1HB  ASP A 117      27.767 -27.455 -58.173  1.00  0.85           H  
ATOM   1753 2HB  ASP A 117      27.484 -28.342 -56.690  1.00  0.85           H  
ATOM   1754  N   PRO A 118      27.590 -31.866 -58.190  1.00  0.81           N  
ATOM   1755  CA  PRO A 118      27.690 -33.135 -57.498  1.00  0.81           C  
ATOM   1756  C   PRO A 118      28.051 -32.947 -56.027  1.00  0.81           C  
ATOM   1757  O   PRO A 118      27.627 -33.745 -55.204  1.00  0.81           O  
ATOM   1758  CB  PRO A 118      28.803 -33.847 -58.278  1.00  0.81           C  
ATOM   1759  CG  PRO A 118      28.645 -33.307 -59.680  1.00  0.81           C  
ATOM   1760  CD  PRO A 118      28.218 -31.850 -59.501  1.00  0.81           C  
ATOM   1761  HA  PRO A 118      26.738 -33.673 -57.594  1.00  0.81           H  
ATOM   1762 1HB  PRO A 118      29.784 -33.609 -57.833  1.00  0.81           H  
ATOM   1763 2HB  PRO A 118      28.677 -34.936 -58.215  1.00  0.81           H  
ATOM   1764 1HG  PRO A 118      29.562 -33.414 -60.230  1.00  0.81           H  
ATOM   1765 2HG  PRO A 118      27.930 -33.893 -60.230  1.00  0.81           H  
ATOM   1766 1HD  PRO A 118      29.041 -31.178 -59.492  1.00  0.81           H  
ATOM   1767 2HD  PRO A 118      27.479 -31.602 -60.277  1.00  0.81           H  
ATOM   1768  N   GLN A 119      28.806 -31.898 -55.667  1.00  0.77           N  
ATOM   1769  CA  GLN A 119      29.164 -31.705 -54.267  1.00  0.77           C  
ATOM   1770  C   GLN A 119      27.931 -31.447 -53.417  1.00  0.77           C  
ATOM   1771  O   GLN A 119      27.849 -31.905 -52.275  1.00  0.77           O  
ATOM   1772  CB  GLN A 119      30.113 -30.524 -54.088  1.00  0.77           C  
ATOM   1773  CG  GLN A 119      31.437 -30.743 -54.643  1.00  0.77           C  
ATOM   1774  CD  GLN A 119      32.368 -29.599 -54.450  1.00  0.77           C  
ATOM   1775  OE1 GLN A 119      32.353 -28.965 -53.395  1.00  0.77           O  
ATOM   1776  NE2 GLN A 119      33.199 -29.340 -55.451  1.00  0.77           N  
ATOM   1777  H   GLN A 119      29.140 -31.216 -56.348  1.00  0.77           H  
ATOM   1778  HA  GLN A 119      29.649 -32.609 -53.909  1.00  0.77           H  
ATOM   1779 1HB  GLN A 119      29.683 -29.626 -54.533  1.00  0.77           H  
ATOM   1780 2HB  GLN A 119      30.248 -30.349 -53.042  1.00  0.77           H  
ATOM   1781 1HG  GLN A 119      31.847 -31.569 -54.129  1.00  0.77           H  
ATOM   1782 2HG  GLN A 119      31.350 -30.952 -55.711  1.00  0.77           H  
ATOM   1783 1HE2 GLN A 119      33.883 -28.573 -55.405  1.00  0.77           H  
ATOM   1784 2HE2 GLN A 119      33.147 -29.879 -56.300  1.00  0.77           H  
ATOM   1785  N   GLN A 120      26.946 -30.723 -53.966  1.00  0.74           N  
ATOM   1786  CA  GLN A 120      25.749 -30.475 -53.185  1.00  0.74           C  
ATOM   1787  C   GLN A 120      25.012 -31.786 -53.041  1.00  0.74           C  
ATOM   1788  O   GLN A 120      24.507 -32.110 -51.967  1.00  0.74           O  
ATOM   1789  CB  GLN A 120      24.795 -29.469 -53.842  1.00  0.74           C  
ATOM   1790  CG  GLN A 120      25.248 -28.032 -53.919  1.00  0.74           C  
ATOM   1791  CD  GLN A 120      24.168 -27.100 -54.542  1.00  0.74           C  
ATOM   1792  OE1 GLN A 120      22.956 -27.405 -54.541  1.00  0.74           O  
ATOM   1793  NE2 GLN A 120      24.622 -25.977 -55.056  1.00  0.74           N  
ATOM   1794  H   GLN A 120      27.008 -30.404 -54.930  1.00  0.74           H  
ATOM   1795  HA  GLN A 120      26.030 -30.118 -52.195  1.00  0.74           H  
ATOM   1796 1HB  GLN A 120      24.618 -29.786 -54.869  1.00  0.74           H  
ATOM   1797 2HB  GLN A 120      23.839 -29.490 -53.322  1.00  0.74           H  
ATOM   1798 1HG  GLN A 120      25.457 -27.675 -52.933  1.00  0.74           H  
ATOM   1799 2HG  GLN A 120      26.147 -27.977 -54.536  1.00  0.74           H  
ATOM   1800 1HE2 GLN A 120      23.995 -25.293 -55.494  1.00  0.74           H  
ATOM   1801 2HE2 GLN A 120      25.604 -25.785 -55.032  1.00  0.74           H  
ATOM   1802  N   ARG A 121      24.981 -32.561 -54.130  1.00  0.72           N  
ATOM   1803  CA  ARG A 121      24.251 -33.822 -54.095  1.00  0.72           C  
ATOM   1804  C   ARG A 121      24.887 -34.799 -53.103  1.00  0.72           C  
ATOM   1805  O   ARG A 121      24.187 -35.475 -52.341  1.00  0.72           O  
ATOM   1806  CB  ARG A 121      24.150 -34.445 -55.481  1.00  0.72           C  
ATOM   1807  CG  ARG A 121      23.242 -33.688 -56.430  1.00  0.72           C  
ATOM   1808  CD  ARG A 121      22.852 -34.447 -57.640  1.00  0.72           C  
ATOM   1809  NE  ARG A 121      23.956 -34.777 -58.498  1.00  0.72           N  
ATOM   1810  CZ  ARG A 121      24.398 -33.965 -59.447  1.00  0.72           C  
ATOM   1811  NH1 ARG A 121      23.834 -32.841 -59.593  1.00  0.72           N  
ATOM   1812  NH2 ARG A 121      25.380 -34.278 -60.227  1.00  0.72           N  
ATOM   1813  H   ARG A 121      25.448 -32.238 -54.983  1.00  0.72           H  
ATOM   1814  HA  ARG A 121      23.237 -33.615 -53.760  1.00  0.72           H  
ATOM   1815 1HB  ARG A 121      25.135 -34.544 -55.926  1.00  0.72           H  
ATOM   1816 2HB  ARG A 121      23.732 -35.425 -55.385  1.00  0.72           H  
ATOM   1817 1HG  ARG A 121      22.333 -33.418 -55.906  1.00  0.72           H  
ATOM   1818 2HG  ARG A 121      23.766 -32.789 -56.766  1.00  0.72           H  
ATOM   1819 1HD  ARG A 121      22.361 -35.356 -57.341  1.00  0.72           H  
ATOM   1820 2HD  ARG A 121      22.153 -33.839 -58.221  1.00  0.72           H  
ATOM   1821  HE  ARG A 121      24.408 -35.664 -58.383  1.00  0.72           H  
ATOM   1822 1HH1 ARG A 121      23.061 -32.589 -59.013  1.00  0.72           H  
ATOM   1823 2HH1 ARG A 121      24.174 -32.179 -60.294  1.00  0.72           H  
ATOM   1824 1HH2 ARG A 121      25.836 -35.159 -60.151  1.00  0.72           H  
ATOM   1825 2HH2 ARG A 121      25.664 -33.622 -60.937  1.00  0.72           H  
ATOM   1826  N   GLN A 122      26.220 -34.825 -53.062  1.00  0.70           N  
ATOM   1827  CA  GLN A 122      26.939 -35.686 -52.139  1.00  0.70           C  
ATOM   1828  C   GLN A 122      26.646 -35.260 -50.718  1.00  0.70           C  
ATOM   1829  O   GLN A 122      26.402 -36.102 -49.848  1.00  0.70           O  
ATOM   1830  CB  GLN A 122      28.445 -35.601 -52.416  1.00  0.70           C  
ATOM   1831  CG  GLN A 122      28.856 -36.244 -53.694  1.00  0.70           C  
ATOM   1832  CD  GLN A 122      30.200 -35.955 -54.085  1.00  0.70           C  
ATOM   1833  OE1 GLN A 122      30.762 -34.944 -53.666  1.00  0.70           O  
ATOM   1834  NE2 GLN A 122      30.772 -36.824 -54.907  1.00  0.70           N  
ATOM   1835  H   GLN A 122      26.745 -34.253 -53.716  1.00  0.70           H  
ATOM   1836  HA  GLN A 122      26.599 -36.711 -52.274  1.00  0.70           H  
ATOM   1837 1HB  GLN A 122      28.738 -34.553 -52.465  1.00  0.70           H  
ATOM   1838 2HB  GLN A 122      29.002 -36.057 -51.600  1.00  0.70           H  
ATOM   1839 1HG  GLN A 122      28.799 -37.313 -53.565  1.00  0.70           H  
ATOM   1840 2HG  GLN A 122      28.204 -35.921 -54.478  1.00  0.70           H  
ATOM   1841 1HE2 GLN A 122      31.713 -36.677 -55.205  1.00  0.70           H  
ATOM   1842 2HE2 GLN A 122      30.272 -37.665 -55.212  1.00  0.70           H  
ATOM   1843  N   ALA A 123      26.613 -33.945 -50.481  1.00  0.69           N  
ATOM   1844  CA  ALA A 123      26.309 -33.421 -49.165  1.00  0.69           C  
ATOM   1845  C   ALA A 123      24.896 -33.819 -48.731  1.00  0.69           C  
ATOM   1846  O   ALA A 123      24.674 -34.147 -47.555  1.00  0.69           O  
ATOM   1847  CB  ALA A 123      26.477 -31.910 -49.160  1.00  0.69           C  
ATOM   1848  H   ALA A 123      26.836 -33.283 -51.228  1.00  0.69           H  
ATOM   1849  HA  ALA A 123      27.011 -33.858 -48.463  1.00  0.69           H  
ATOM   1850 1HB  ALA A 123      26.293 -31.523 -48.176  1.00  0.69           H  
ATOM   1851 2HB  ALA A 123      27.493 -31.664 -49.457  1.00  0.69           H  
ATOM   1852 3HB  ALA A 123      25.780 -31.463 -49.863  1.00  0.69           H  
ATOM   1853  N   LEU A 124      23.939 -33.845 -49.682  1.00  0.68           N  
ATOM   1854  CA  LEU A 124      22.572 -34.216 -49.325  1.00  0.68           C  
ATOM   1855  C   LEU A 124      22.496 -35.685 -48.925  1.00  0.68           C  
ATOM   1856  O   LEU A 124      21.871 -36.025 -47.912  1.00  0.68           O  
ATOM   1857  CB  LEU A 124      21.596 -34.060 -50.507  1.00  0.68           C  
ATOM   1858  CG  LEU A 124      21.309 -32.697 -51.055  1.00  0.68           C  
ATOM   1859  CD1 LEU A 124      20.390 -32.867 -52.257  1.00  0.68           C  
ATOM   1860  CD2 LEU A 124      20.724 -31.849 -50.013  1.00  0.68           C  
ATOM   1861  H   LEU A 124      24.159 -33.550 -50.635  1.00  0.68           H  
ATOM   1862  HA  LEU A 124      22.246 -33.604 -48.490  1.00  0.68           H  
ATOM   1863 1HB  LEU A 124      21.950 -34.676 -51.329  1.00  0.68           H  
ATOM   1864 2HB  LEU A 124      20.654 -34.444 -50.188  1.00  0.68           H  
ATOM   1865  HG  LEU A 124      22.219 -32.248 -51.394  1.00  0.68           H  
ATOM   1866 1HD1 LEU A 124      20.176 -31.920 -52.686  1.00  0.68           H  
ATOM   1867 2HD1 LEU A 124      20.871 -33.501 -52.999  1.00  0.68           H  
ATOM   1868 3HD1 LEU A 124      19.463 -33.331 -51.935  1.00  0.68           H  
ATOM   1869 1HD2 LEU A 124      20.539 -30.874 -50.400  1.00  0.68           H  
ATOM   1870 2HD2 LEU A 124      19.817 -32.279 -49.672  1.00  0.68           H  
ATOM   1871 3HD2 LEU A 124      21.417 -31.782 -49.210  1.00  0.68           H  
ATOM   1872  N   GLU A 125      23.161 -36.561 -49.699  1.00  0.68           N  
ATOM   1873  CA  GLU A 125      23.121 -37.993 -49.402  1.00  0.68           C  
ATOM   1874  C   GLU A 125      23.891 -38.344 -48.149  1.00  0.68           C  
ATOM   1875  O   GLU A 125      23.453 -39.182 -47.353  1.00  0.68           O  
ATOM   1876  CB  GLU A 125      23.645 -38.847 -50.572  1.00  0.68           C  
ATOM   1877  CG  GLU A 125      22.748 -38.871 -51.781  1.00  0.68           C  
ATOM   1878  CD  GLU A 125      23.132 -39.905 -52.797  1.00  0.68           C  
ATOM   1879  OE1 GLU A 125      24.166 -40.511 -52.652  1.00  0.68           O  
ATOM   1880  OE2 GLU A 125      22.369 -40.110 -53.721  1.00  0.68           O  
ATOM   1881  H   GLU A 125      23.665 -36.217 -50.522  1.00  0.68           H  
ATOM   1882  HA  GLU A 125      22.092 -38.279 -49.224  1.00  0.68           H  
ATOM   1883 1HB  GLU A 125      24.616 -38.460 -50.891  1.00  0.68           H  
ATOM   1884 2HB  GLU A 125      23.796 -39.872 -50.239  1.00  0.68           H  
ATOM   1885 1HG  GLU A 125      21.751 -39.054 -51.465  1.00  0.68           H  
ATOM   1886 2HG  GLU A 125      22.774 -37.885 -52.244  1.00  0.68           H  
ATOM   1887  N   THR A 126      25.023 -37.677 -47.948  1.00  0.68           N  
ATOM   1888  CA  THR A 126      25.864 -37.955 -46.808  1.00  0.68           C  
ATOM   1889  C   THR A 126      25.094 -37.550 -45.553  1.00  0.68           C  
ATOM   1890  O   THR A 126      25.007 -38.312 -44.589  1.00  0.68           O  
ATOM   1891  CB  THR A 126      27.176 -37.162 -46.917  1.00  0.68           C  
ATOM   1892  OG1 THR A 126      27.830 -37.481 -48.144  1.00  0.68           O  
ATOM   1893  CG2 THR A 126      28.121 -37.555 -45.811  1.00  0.68           C  
ATOM   1894  H   THR A 126      25.336 -36.991 -48.632  1.00  0.68           H  
ATOM   1895  HA  THR A 126      26.076 -39.023 -46.762  1.00  0.68           H  
ATOM   1896  HB  THR A 126      26.962 -36.095 -46.883  1.00  0.68           H  
ATOM   1897  HG1 THR A 126      27.258 -37.165 -48.878  1.00  0.68           H  
ATOM   1898 1HG2 THR A 126      29.046 -37.004 -45.923  1.00  0.68           H  
ATOM   1899 2HG2 THR A 126      27.677 -37.335 -44.852  1.00  0.68           H  
ATOM   1900 3HG2 THR A 126      28.326 -38.617 -45.885  1.00  0.68           H  
ATOM   1901  N   THR A 127      24.473 -36.371 -45.587  1.00  0.69           N  
ATOM   1902  CA  THR A 127      23.715 -35.917 -44.442  1.00  0.69           C  
ATOM   1903  C   THR A 127      22.544 -36.817 -44.137  1.00  0.69           C  
ATOM   1904  O   THR A 127      22.290 -37.140 -42.970  1.00  0.69           O  
ATOM   1905  CB  THR A 127      23.144 -34.528 -44.639  1.00  0.69           C  
ATOM   1906  OG1 THR A 127      24.208 -33.599 -44.823  1.00  0.69           O  
ATOM   1907  CG2 THR A 127      22.360 -34.222 -43.399  1.00  0.69           C  
ATOM   1908  H   THR A 127      24.550 -35.756 -46.399  1.00  0.69           H  
ATOM   1909  HA  THR A 127      24.375 -35.905 -43.576  1.00  0.69           H  
ATOM   1910  HB  THR A 127      22.491 -34.489 -45.517  1.00  0.69           H  
ATOM   1911  HG1 THR A 127      24.553 -33.705 -45.746  1.00  0.69           H  
ATOM   1912 1HG2 THR A 127      21.942 -33.229 -43.460  1.00  0.69           H  
ATOM   1913 2HG2 THR A 127      21.560 -34.951 -43.287  1.00  0.69           H  
ATOM   1914 3HG2 THR A 127      23.015 -34.297 -42.549  1.00  0.69           H  
ATOM   1915  N   TRP A 128      21.812 -37.198 -45.182  1.00  0.69           N  
ATOM   1916  CA  TRP A 128      20.644 -38.026 -45.018  1.00  0.69           C  
ATOM   1917  C   TRP A 128      21.052 -39.278 -44.243  1.00  0.69           C  
ATOM   1918  O   TRP A 128      20.448 -39.608 -43.216  1.00  0.69           O  
ATOM   1919  CB  TRP A 128      20.067 -38.413 -46.376  1.00  0.69           C  
ATOM   1920  CG  TRP A 128      18.788 -39.023 -46.263  1.00  0.69           C  
ATOM   1921  CD1 TRP A 128      18.527 -40.299 -45.962  1.00  0.69           C  
ATOM   1922  CD2 TRP A 128      17.518 -38.377 -46.478  1.00  0.69           C  
ATOM   1923  NE1 TRP A 128      17.193 -40.510 -45.942  1.00  0.69           N  
ATOM   1924  CE2 TRP A 128      16.552 -39.330 -46.275  1.00  0.69           C  
ATOM   1925  CE3 TRP A 128      17.137 -37.070 -46.833  1.00  0.69           C  
ATOM   1926  CZ2 TRP A 128      15.220 -39.047 -46.417  1.00  0.69           C  
ATOM   1927  CZ3 TRP A 128      15.793 -36.783 -46.980  1.00  0.69           C  
ATOM   1928  CH2 TRP A 128      14.856 -37.754 -46.777  1.00  0.69           C  
ATOM   1929  H   TRP A 128      22.058 -36.886 -46.122  1.00  0.69           H  
ATOM   1930  HA  TRP A 128      19.897 -37.480 -44.445  1.00  0.69           H  
ATOM   1931 1HB  TRP A 128      19.976 -37.526 -47.001  1.00  0.69           H  
ATOM   1932 2HB  TRP A 128      20.743 -39.100 -46.883  1.00  0.69           H  
ATOM   1933  HD1 TRP A 128      19.280 -41.059 -45.748  1.00  0.69           H  
ATOM   1934  HE1 TRP A 128      16.810 -41.440 -45.708  1.00  0.69           H  
ATOM   1935  HE3 TRP A 128      17.885 -36.296 -46.991  1.00  0.69           H  
ATOM   1936  HZ2 TRP A 128      14.485 -39.787 -46.268  1.00  0.69           H  
ATOM   1937  HZ3 TRP A 128      15.501 -35.766 -47.261  1.00  0.69           H  
ATOM   1938  HH2 TRP A 128      13.800 -37.510 -46.898  1.00  0.69           H  
ATOM   1939  N   GLU A 129      22.093 -39.975 -44.731  1.00  0.70           N  
ATOM   1940  CA  GLU A 129      22.563 -41.178 -44.057  1.00  0.70           C  
ATOM   1941  C   GLU A 129      22.983 -40.925 -42.614  1.00  0.70           C  
ATOM   1942  O   GLU A 129      22.718 -41.753 -41.733  1.00  0.70           O  
ATOM   1943  CB  GLU A 129      23.726 -41.837 -44.807  1.00  0.70           C  
ATOM   1944  CG  GLU A 129      24.255 -43.091 -44.055  1.00  0.70           C  
ATOM   1945  CD  GLU A 129      25.309 -43.930 -44.776  1.00  0.70           C  
ATOM   1946  OE1 GLU A 129      25.725 -43.562 -45.842  1.00  0.70           O  
ATOM   1947  OE2 GLU A 129      25.675 -44.965 -44.236  1.00  0.70           O  
ATOM   1948  H   GLU A 129      22.568 -39.657 -45.579  1.00  0.70           H  
ATOM   1949  HA  GLU A 129      21.736 -41.890 -44.040  1.00  0.70           H  
ATOM   1950 1HB  GLU A 129      23.400 -42.137 -45.804  1.00  0.70           H  
ATOM   1951 2HB  GLU A 129      24.541 -41.121 -44.925  1.00  0.70           H  
ATOM   1952 1HG  GLU A 129      24.700 -42.740 -43.121  1.00  0.70           H  
ATOM   1953 2HG  GLU A 129      23.419 -43.698 -43.786  1.00  0.70           H  
ATOM   1954  N   ALA A 130      23.648 -39.795 -42.344  1.00  0.71           N  
ATOM   1955  CA  ALA A 130      24.075 -39.533 -40.975  1.00  0.71           C  
ATOM   1956  C   ALA A 130      22.858 -39.476 -40.041  1.00  0.71           C  
ATOM   1957  O   ALA A 130      22.884 -40.021 -38.931  1.00  0.71           O  
ATOM   1958  CB  ALA A 130      24.867 -38.239 -40.910  1.00  0.71           C  
ATOM   1959  H   ALA A 130      23.879 -39.139 -43.093  1.00  0.71           H  
ATOM   1960  HA  ALA A 130      24.716 -40.356 -40.661  1.00  0.71           H  
ATOM   1961 1HB  ALA A 130      25.215 -38.094 -39.905  1.00  0.71           H  
ATOM   1962 2HB  ALA A 130      25.726 -38.303 -41.572  1.00  0.71           H  
ATOM   1963 3HB  ALA A 130      24.238 -37.407 -41.217  1.00  0.71           H  
ATOM   1964  N   LEU A 131      21.770 -38.860 -40.514  1.00  0.72           N  
ATOM   1965  CA  LEU A 131      20.540 -38.800 -39.730  1.00  0.72           C  
ATOM   1966  C   LEU A 131      19.879 -40.162 -39.566  1.00  0.72           C  
ATOM   1967  O   LEU A 131      19.457 -40.518 -38.460  1.00  0.72           O  
ATOM   1968  CB  LEU A 131      19.589 -37.768 -40.337  1.00  0.72           C  
ATOM   1969  CG  LEU A 131      20.038 -36.336 -40.097  1.00  0.72           C  
ATOM   1970  CD1 LEU A 131      19.216 -35.410 -40.892  1.00  0.72           C  
ATOM   1971  CD2 LEU A 131      19.868 -36.035 -38.596  1.00  0.72           C  
ATOM   1972  H   LEU A 131      21.808 -38.417 -41.438  1.00  0.72           H  
ATOM   1973  HA  LEU A 131      20.798 -38.443 -38.735  1.00  0.72           H  
ATOM   1974 1HB  LEU A 131      19.539 -37.932 -41.414  1.00  0.72           H  
ATOM   1975 2HB  LEU A 131      18.604 -37.894 -39.921  1.00  0.72           H  
ATOM   1976  HG  LEU A 131      21.084 -36.217 -40.393  1.00  0.72           H  
ATOM   1977 1HD1 LEU A 131      19.548 -34.394 -40.693  1.00  0.72           H  
ATOM   1978 2HD1 LEU A 131      19.344 -35.646 -41.948  1.00  0.72           H  
ATOM   1979 3HD1 LEU A 131      18.171 -35.519 -40.618  1.00  0.72           H  
ATOM   1980 1HD2 LEU A 131      20.180 -35.013 -38.382  1.00  0.72           H  
ATOM   1981 2HD2 LEU A 131      18.831 -36.163 -38.326  1.00  0.72           H  
ATOM   1982 3HD2 LEU A 131      20.462 -36.726 -38.020  1.00  0.72           H  
ATOM   1983  N   GLU A 132      19.860 -40.976 -40.626  1.00  0.73           N  
ATOM   1984  CA  GLU A 132      19.268 -42.303 -40.465  1.00  0.73           C  
ATOM   1985  C   GLU A 132      20.074 -43.103 -39.436  1.00  0.73           C  
ATOM   1986  O   GLU A 132      19.510 -43.745 -38.547  1.00  0.73           O  
ATOM   1987  CB  GLU A 132      19.240 -43.078 -41.798  1.00  0.73           C  
ATOM   1988  CG  GLU A 132      18.255 -42.574 -42.850  1.00  0.73           C  
ATOM   1989  CD  GLU A 132      18.378 -43.367 -44.120  1.00  0.73           C  
ATOM   1990  OE1 GLU A 132      19.307 -44.151 -44.194  1.00  0.73           O  
ATOM   1991  OE2 GLU A 132      17.572 -43.204 -45.015  1.00  0.73           O  
ATOM   1992  H   GLU A 132      20.217 -40.652 -41.527  1.00  0.73           H  
ATOM   1993  HA  GLU A 132      18.247 -42.192 -40.096  1.00  0.73           H  
ATOM   1994 1HB  GLU A 132      20.237 -43.049 -42.244  1.00  0.73           H  
ATOM   1995 2HB  GLU A 132      19.005 -44.126 -41.601  1.00  0.73           H  
ATOM   1996 1HG  GLU A 132      17.234 -42.658 -42.470  1.00  0.73           H  
ATOM   1997 2HG  GLU A 132      18.457 -41.520 -43.054  1.00  0.73           H  
ATOM   1998  N   SER A 133      21.408 -42.979 -39.495  1.00  0.75           N  
ATOM   1999  CA  SER A 133      22.310 -43.694 -38.595  1.00  0.75           C  
ATOM   2000  C   SER A 133      22.057 -43.282 -37.150  1.00  0.75           C  
ATOM   2001  O   SER A 133      22.054 -44.114 -36.246  1.00  0.75           O  
ATOM   2002  CB  SER A 133      23.756 -43.417 -38.968  1.00  0.75           C  
ATOM   2003  OG  SER A 133      24.051 -43.922 -40.239  1.00  0.75           O  
ATOM   2004  H   SER A 133      21.817 -42.412 -40.238  1.00  0.75           H  
ATOM   2005  HA  SER A 133      22.121 -44.764 -38.688  1.00  0.75           H  
ATOM   2006 1HB  SER A 133      23.943 -42.345 -38.948  1.00  0.75           H  
ATOM   2007 2HB  SER A 133      24.410 -43.876 -38.229  1.00  0.75           H  
ATOM   2008  HG  SER A 133      23.536 -43.372 -40.866  1.00  0.75           H  
ATOM   2009  N   ALA A 134      21.786 -41.994 -36.953  1.00  0.77           N  
ATOM   2010  CA  ALA A 134      21.502 -41.407 -35.650  1.00  0.77           C  
ATOM   2011  C   ALA A 134      20.215 -41.917 -35.025  1.00  0.77           C  
ATOM   2012  O   ALA A 134      19.983 -41.718 -33.829  1.00  0.77           O  
ATOM   2013  CB  ALA A 134      21.399 -39.899 -35.767  1.00  0.77           C  
ATOM   2014  H   ALA A 134      21.828 -41.367 -37.757  1.00  0.77           H  
ATOM   2015  HA  ALA A 134      22.311 -41.675 -34.988  1.00  0.77           H  
ATOM   2016 1HB  ALA A 134      21.218 -39.485 -34.784  1.00  0.77           H  
ATOM   2017 2HB  ALA A 134      22.305 -39.483 -36.171  1.00  0.77           H  
ATOM   2018 3HB  ALA A 134      20.577 -39.648 -36.420  1.00  0.77           H  
ATOM   2019  N   GLY A 135      19.340 -42.511 -35.831  1.00  0.81           N  
ATOM   2020  CA  GLY A 135      18.045 -42.917 -35.349  1.00  0.81           C  
ATOM   2021  C   GLY A 135      17.074 -41.755 -35.449  1.00  0.81           C  
ATOM   2022  O   GLY A 135      16.042 -41.732 -34.773  1.00  0.81           O  
ATOM   2023  H   GLY A 135      19.569 -42.717 -36.803  1.00  0.81           H  
ATOM   2024 1HA  GLY A 135      17.704 -43.761 -35.941  1.00  0.81           H  
ATOM   2025 2HA  GLY A 135      18.115 -43.239 -34.322  1.00  0.81           H  
ATOM   2026  N   ILE A 136      17.423 -40.771 -36.279  1.00  0.85           N  
ATOM   2027  CA  ILE A 136      16.613 -39.585 -36.454  1.00  0.85           C  
ATOM   2028  C   ILE A 136      16.092 -39.442 -37.883  1.00  0.85           C  
ATOM   2029  O   ILE A 136      16.752 -38.813 -38.705  1.00  0.85           O  
ATOM   2030  CB  ILE A 136      17.462 -38.343 -36.179  1.00  0.85           C  
ATOM   2031  CG1 ILE A 136      18.041 -38.377 -34.787  1.00  0.85           C  
ATOM   2032  CG2 ILE A 136      16.649 -37.138 -36.389  1.00  0.85           C  
ATOM   2033  CD1 ILE A 136      19.041 -37.284 -34.497  1.00  0.85           C  
ATOM   2034  H   ILE A 136      18.275 -40.851 -36.836  1.00  0.85           H  
ATOM   2035  HA  ILE A 136      15.803 -39.615 -35.738  1.00  0.85           H  
ATOM   2036  HB  ILE A 136      18.302 -38.331 -36.876  1.00  0.85           H  
ATOM   2037 1HG1 ILE A 136      17.230 -38.278 -34.095  1.00  0.85           H  
ATOM   2038 2HG1 ILE A 136      18.528 -39.335 -34.630  1.00  0.85           H  
ATOM   2039 1HG2 ILE A 136      17.270 -36.266 -36.220  1.00  0.85           H  
ATOM   2040 2HG2 ILE A 136      16.271 -37.130 -37.413  1.00  0.85           H  
ATOM   2041 3HG2 ILE A 136      15.810 -37.136 -35.696  1.00  0.85           H  
ATOM   2042 1HD1 ILE A 136      19.399 -37.376 -33.468  1.00  0.85           H  
ATOM   2043 2HD1 ILE A 136      19.881 -37.363 -35.180  1.00  0.85           H  
ATOM   2044 3HD1 ILE A 136      18.563 -36.320 -34.625  1.00  0.85           H  
ATOM   2045  N   PRO A 137      14.884 -39.918 -38.204  1.00  0.90           N  
ATOM   2046  CA  PRO A 137      14.345 -39.868 -39.539  1.00  0.90           C  
ATOM   2047  C   PRO A 137      14.031 -38.395 -39.812  1.00  0.90           C  
ATOM   2048  O   PRO A 137      13.427 -37.749 -38.949  1.00  0.90           O  
ATOM   2049  CB  PRO A 137      13.092 -40.727 -39.424  1.00  0.90           C  
ATOM   2050  CG  PRO A 137      12.701 -40.615 -37.983  1.00  0.90           C  
ATOM   2051  CD  PRO A 137      13.991 -40.461 -37.198  1.00  0.90           C  
ATOM   2052  HA  PRO A 137      15.059 -40.325 -40.228  1.00  0.90           H  
ATOM   2053 1HB  PRO A 137      12.319 -40.361 -40.116  1.00  0.90           H  
ATOM   2054 2HB  PRO A 137      13.320 -41.755 -39.723  1.00  0.90           H  
ATOM   2055 1HG  PRO A 137      12.100 -39.749 -37.885  1.00  0.90           H  
ATOM   2056 2HG  PRO A 137      12.082 -41.457 -37.671  1.00  0.90           H  
ATOM   2057 1HD  PRO A 137      13.790 -39.733 -36.403  1.00  0.90           H  
ATOM   2058 2HD  PRO A 137      14.367 -41.408 -36.805  1.00  0.90           H  
ATOM   2059  N   PRO A 138      14.360 -37.848 -40.992  1.00  0.95           N  
ATOM   2060  CA  PRO A 138      14.099 -36.473 -41.385  1.00  0.95           C  
ATOM   2061  C   PRO A 138      12.660 -35.994 -41.184  1.00  0.95           C  
ATOM   2062  O   PRO A 138      12.455 -34.860 -40.752  1.00  0.95           O  
ATOM   2063  CB  PRO A 138      14.469 -36.527 -42.869  1.00  0.95           C  
ATOM   2064  CG  PRO A 138      15.562 -37.562 -42.927  1.00  0.95           C  
ATOM   2065  CD  PRO A 138      15.148 -38.616 -41.969  1.00  0.95           C  
ATOM   2066  HA  PRO A 138      14.789 -35.819 -40.851  1.00  0.95           H  
ATOM   2067 1HB  PRO A 138      13.589 -36.802 -43.472  1.00  0.95           H  
ATOM   2068 2HB  PRO A 138      14.782 -35.534 -43.200  1.00  0.95           H  
ATOM   2069 1HG  PRO A 138      15.681 -37.934 -43.927  1.00  0.95           H  
ATOM   2070 2HG  PRO A 138      16.524 -37.129 -42.641  1.00  0.95           H  
ATOM   2071 1HD  PRO A 138      14.536 -39.376 -42.456  1.00  0.95           H  
ATOM   2072 2HD  PRO A 138      16.076 -39.016 -41.524  1.00  0.95           H  
ATOM   2073  N   GLU A 139      11.654 -36.851 -41.358  1.00  1.01           N  
ATOM   2074  CA  GLU A 139      10.287 -36.387 -41.135  1.00  1.01           C  
ATOM   2075  C   GLU A 139      10.020 -35.901 -39.708  1.00  1.01           C  
ATOM   2076  O   GLU A 139       9.184 -35.013 -39.500  1.00  1.01           O  
ATOM   2077  CB  GLU A 139       9.288 -37.486 -41.496  1.00  1.01           C  
ATOM   2078  CG  GLU A 139       9.331 -38.742 -40.616  1.00  1.01           C  
ATOM   2079  CD  GLU A 139       8.387 -39.830 -41.103  1.00  1.01           C  
ATOM   2080  OE1 GLU A 139       7.647 -39.570 -42.025  1.00  1.01           O  
ATOM   2081  OE2 GLU A 139       8.411 -40.912 -40.564  1.00  1.01           O  
ATOM   2082  H   GLU A 139      11.803 -37.784 -41.734  1.00  1.01           H  
ATOM   2083  HA  GLU A 139      10.112 -35.551 -41.810  1.00  1.01           H  
ATOM   2084 1HB  GLU A 139       8.283 -37.082 -41.430  1.00  1.01           H  
ATOM   2085 2HB  GLU A 139       9.443 -37.779 -42.518  1.00  1.01           H  
ATOM   2086 1HG  GLU A 139      10.347 -39.128 -40.593  1.00  1.01           H  
ATOM   2087 2HG  GLU A 139       9.047 -38.468 -39.609  1.00  1.01           H  
ATOM   2088  N   THR A 140      10.788 -36.384 -38.729  1.00  1.04           N  
ATOM   2089  CA  THR A 140      10.551 -35.998 -37.346  1.00  1.04           C  
ATOM   2090  C   THR A 140      11.261 -34.708 -37.023  1.00  1.04           C  
ATOM   2091  O   THR A 140      11.112 -34.157 -35.932  1.00  1.04           O  
ATOM   2092  CB  THR A 140      10.964 -37.103 -36.360  1.00  1.04           C  
ATOM   2093  OG1 THR A 140      12.366 -37.408 -36.505  1.00  1.04           O  
ATOM   2094  CG2 THR A 140      10.115 -38.331 -36.609  1.00  1.04           C  
ATOM   2095  H   THR A 140      11.541 -37.041 -38.938  1.00  1.04           H  
ATOM   2096  HA  THR A 140       9.482 -35.831 -37.218  1.00  1.04           H  
ATOM   2097  HB  THR A 140      10.793 -36.763 -35.341  1.00  1.04           H  
ATOM   2098  HG1 THR A 140      12.616 -37.418 -37.458  1.00  1.04           H  
ATOM   2099 1HG2 THR A 140      10.392 -39.118 -35.912  1.00  1.04           H  
ATOM   2100 2HG2 THR A 140       9.066 -38.075 -36.472  1.00  1.04           H  
ATOM   2101 3HG2 THR A 140      10.259 -38.672 -37.619  1.00  1.04           H  
ATOM   2102  N   LEU A 141      12.028 -34.209 -37.983  1.00  1.04           N  
ATOM   2103  CA  LEU A 141      12.736 -32.978 -37.794  1.00  1.04           C  
ATOM   2104  C   LEU A 141      11.930 -31.803 -38.328  1.00  1.04           C  
ATOM   2105  O   LEU A 141      12.328 -30.652 -38.130  1.00  1.04           O  
ATOM   2106  CB  LEU A 141      14.113 -33.049 -38.453  1.00  1.04           C  
ATOM   2107  CG  LEU A 141      15.006 -34.110 -37.880  1.00  1.04           C  
ATOM   2108  CD1 LEU A 141      16.332 -34.142 -38.626  1.00  1.04           C  
ATOM   2109  CD2 LEU A 141      15.183 -33.795 -36.410  1.00  1.04           C  
ATOM   2110  H   LEU A 141      12.117 -34.677 -38.882  1.00  1.04           H  
ATOM   2111  HA  LEU A 141      12.886 -32.830 -36.727  1.00  1.04           H  
ATOM   2112 1HB  LEU A 141      14.001 -33.207 -39.530  1.00  1.04           H  
ATOM   2113 2HB  LEU A 141      14.594 -32.105 -38.272  1.00  1.04           H  
ATOM   2114  HG  LEU A 141      14.535 -35.093 -37.996  1.00  1.04           H  
ATOM   2115 1HD1 LEU A 141      16.961 -34.902 -38.206  1.00  1.04           H  
ATOM   2116 2HD1 LEU A 141      16.161 -34.355 -39.675  1.00  1.04           H  
ATOM   2117 3HD1 LEU A 141      16.826 -33.183 -38.524  1.00  1.04           H  
ATOM   2118 1HD2 LEU A 141      15.801 -34.529 -35.940  1.00  1.04           H  
ATOM   2119 2HD2 LEU A 141      15.642 -32.812 -36.305  1.00  1.04           H  
ATOM   2120 3HD2 LEU A 141      14.207 -33.790 -35.924  1.00  1.04           H  
ATOM   2121  N   ARG A 142      10.750 -32.076 -38.919  1.00  1.00           N  
ATOM   2122  CA  ARG A 142       9.929 -31.017 -39.505  1.00  1.00           C  
ATOM   2123  C   ARG A 142       9.458 -29.978 -38.490  1.00  1.00           C  
ATOM   2124  O   ARG A 142       9.147 -28.844 -38.848  1.00  1.00           O  
ATOM   2125  CB  ARG A 142       8.732 -31.612 -40.220  1.00  1.00           C  
ATOM   2126  CG  ARG A 142       9.070 -32.370 -41.496  1.00  1.00           C  
ATOM   2127  CD  ARG A 142       7.858 -32.983 -42.136  1.00  1.00           C  
ATOM   2128  NE  ARG A 142       7.295 -34.079 -41.342  1.00  1.00           N  
ATOM   2129  CZ  ARG A 142       6.138 -34.717 -41.631  1.00  1.00           C  
ATOM   2130  NH1 ARG A 142       5.437 -34.358 -42.691  1.00  1.00           N  
ATOM   2131  NH2 ARG A 142       5.697 -35.703 -40.862  1.00  1.00           N  
ATOM   2132  H   ARG A 142      10.426 -33.039 -39.023  1.00  1.00           H  
ATOM   2133  HA  ARG A 142      10.521 -30.517 -40.253  1.00  1.00           H  
ATOM   2134 1HB  ARG A 142       8.228 -32.313 -39.554  1.00  1.00           H  
ATOM   2135 2HB  ARG A 142       8.024 -30.824 -40.471  1.00  1.00           H  
ATOM   2136 1HG  ARG A 142       9.519 -31.680 -42.208  1.00  1.00           H  
ATOM   2137 2HG  ARG A 142       9.786 -33.157 -41.266  1.00  1.00           H  
ATOM   2138 1HD  ARG A 142       7.089 -32.222 -42.259  1.00  1.00           H  
ATOM   2139 2HD  ARG A 142       8.135 -33.380 -43.110  1.00  1.00           H  
ATOM   2140  HE  ARG A 142       7.828 -34.390 -40.512  1.00  1.00           H  
ATOM   2141 1HH1 ARG A 142       5.765 -33.609 -43.283  1.00  1.00           H  
ATOM   2142 2HH1 ARG A 142       4.572 -34.833 -42.909  1.00  1.00           H  
ATOM   2143 1HH2 ARG A 142       6.217 -35.993 -40.041  1.00  1.00           H  
ATOM   2144 2HH2 ARG A 142       4.836 -36.171 -41.091  1.00  1.00           H  
ATOM   2145  N   GLY A 143       9.391 -30.371 -37.225  1.00  0.92           N  
ATOM   2146  CA  GLY A 143       8.984 -29.485 -36.151  1.00  0.92           C  
ATOM   2147  C   GLY A 143      10.159 -29.098 -35.250  1.00  0.92           C  
ATOM   2148  O   GLY A 143       9.936 -28.636 -34.128  1.00  0.92           O  
ATOM   2149  H   GLY A 143       9.655 -31.320 -37.003  1.00  0.92           H  
ATOM   2150 1HA  GLY A 143       8.534 -28.585 -36.570  1.00  0.92           H  
ATOM   2151 2HA  GLY A 143       8.217 -29.976 -35.555  1.00  0.92           H  
ATOM   2152  N   SER A 144      11.406 -29.317 -35.699  1.00  0.83           N  
ATOM   2153  CA  SER A 144      12.534 -29.076 -34.803  1.00  0.83           C  
ATOM   2154  C   SER A 144      13.471 -27.936 -35.143  1.00  0.83           C  
ATOM   2155  O   SER A 144      13.757 -27.625 -36.310  1.00  0.83           O  
ATOM   2156  CB  SER A 144      13.421 -30.288 -34.776  1.00  0.83           C  
ATOM   2157  OG  SER A 144      14.056 -30.449 -36.026  1.00  0.83           O  
ATOM   2158  H   SER A 144      11.574 -29.679 -36.638  1.00  0.83           H  
ATOM   2159  HA  SER A 144      12.138 -28.892 -33.804  1.00  0.83           H  
ATOM   2160 1HB  SER A 144      14.169 -30.187 -33.991  1.00  0.83           H  
ATOM   2161 2HB  SER A 144      12.822 -31.172 -34.555  1.00  0.83           H  
ATOM   2162  HG  SER A 144      13.349 -30.370 -36.710  1.00  0.83           H  
ATOM   2163  N   ASP A 145      14.100 -27.443 -34.081  1.00  0.75           N  
ATOM   2164  CA  ASP A 145      15.133 -26.436 -34.172  1.00  0.75           C  
ATOM   2165  C   ASP A 145      16.457 -27.132 -34.480  1.00  0.75           C  
ATOM   2166  O   ASP A 145      17.208 -27.532 -33.572  1.00  0.75           O  
ATOM   2167  CB  ASP A 145      15.213 -25.650 -32.867  1.00  0.75           C  
ATOM   2168  CG  ASP A 145      13.961 -24.828 -32.597  1.00  0.75           C  
ATOM   2169  OD1 ASP A 145      13.434 -24.243 -33.505  1.00  0.75           O  
ATOM   2170  OD2 ASP A 145      13.534 -24.820 -31.473  1.00  0.75           O  
ATOM   2171  H   ASP A 145      13.821 -27.766 -33.168  1.00  0.75           H  
ATOM   2172  HA  ASP A 145      14.893 -25.752 -34.983  1.00  0.75           H  
ATOM   2173 1HB  ASP A 145      15.388 -26.325 -32.032  1.00  0.75           H  
ATOM   2174 2HB  ASP A 145      16.051 -24.963 -32.922  1.00  0.75           H  
ATOM   2175  N   THR A 146      16.687 -27.323 -35.771  1.00  0.68           N  
ATOM   2176  CA  THR A 146      17.863 -28.030 -36.252  1.00  0.68           C  
ATOM   2177  C   THR A 146      18.690 -27.174 -37.211  1.00  0.68           C  
ATOM   2178  O   THR A 146      18.165 -26.605 -38.168  1.00  0.68           O  
ATOM   2179  CB  THR A 146      17.496 -29.342 -36.952  1.00  0.68           C  
ATOM   2180  OG1 THR A 146      16.793 -30.214 -36.051  1.00  0.68           O  
ATOM   2181  CG2 THR A 146      18.778 -30.070 -37.430  1.00  0.68           C  
ATOM   2182  H   THR A 146      15.984 -26.951 -36.419  1.00  0.68           H  
ATOM   2183  HA  THR A 146      18.466 -28.267 -35.397  1.00  0.68           H  
ATOM   2184  HB  THR A 146      16.861 -29.119 -37.786  1.00  0.68           H  
ATOM   2185  HG1 THR A 146      15.832 -30.054 -36.085  1.00  0.68           H  
ATOM   2186 1HG2 THR A 146      18.508 -30.997 -37.930  1.00  0.68           H  
ATOM   2187 2HG2 THR A 146      19.330 -29.438 -38.116  1.00  0.68           H  
ATOM   2188 3HG2 THR A 146      19.406 -30.297 -36.590  1.00  0.68           H  
ATOM   2189  N   GLY A 147      19.984 -27.059 -36.927  1.00  0.62           N  
ATOM   2190  CA  GLY A 147      20.869 -26.259 -37.772  1.00  0.62           C  
ATOM   2191  C   GLY A 147      21.671 -27.109 -38.756  1.00  0.62           C  
ATOM   2192  O   GLY A 147      21.856 -28.309 -38.523  1.00  0.62           O  
ATOM   2193  H   GLY A 147      20.344 -27.576 -36.123  1.00  0.62           H  
ATOM   2194 1HA  GLY A 147      20.274 -25.532 -38.323  1.00  0.62           H  
ATOM   2195 2HA  GLY A 147      21.549 -25.692 -37.142  1.00  0.62           H  
ATOM   2196  N   VAL A 148      22.130 -26.478 -39.845  1.00  0.60           N  
ATOM   2197  CA  VAL A 148      22.993 -27.134 -40.840  1.00  0.60           C  
ATOM   2198  C   VAL A 148      24.252 -26.320 -41.158  1.00  0.60           C  
ATOM   2199  O   VAL A 148      24.157 -25.202 -41.676  1.00  0.60           O  
ATOM   2200  CB  VAL A 148      22.241 -27.374 -42.156  1.00  0.60           C  
ATOM   2201  CG1 VAL A 148      23.173 -28.009 -43.134  1.00  0.60           C  
ATOM   2202  CG2 VAL A 148      21.027 -28.253 -41.940  1.00  0.60           C  
ATOM   2203  H   VAL A 148      21.878 -25.491 -39.953  1.00  0.60           H  
ATOM   2204  HA  VAL A 148      23.310 -28.097 -40.439  1.00  0.60           H  
ATOM   2205  HB  VAL A 148      21.928 -26.413 -42.574  1.00  0.60           H  
ATOM   2206 1HG1 VAL A 148      22.663 -28.148 -44.065  1.00  0.60           H  
ATOM   2207 2HG1 VAL A 148      24.020 -27.352 -43.286  1.00  0.60           H  
ATOM   2208 3HG1 VAL A 148      23.518 -28.972 -42.753  1.00  0.60           H  
ATOM   2209 1HG2 VAL A 148      20.525 -28.403 -42.892  1.00  0.60           H  
ATOM   2210 2HG2 VAL A 148      21.337 -29.215 -41.536  1.00  0.60           H  
ATOM   2211 3HG2 VAL A 148      20.342 -27.771 -41.243  1.00  0.60           H  
ATOM   2212  N   PHE A 149      25.420 -26.921 -40.929  1.00  0.61           N  
ATOM   2213  CA  PHE A 149      26.690 -26.243 -41.147  1.00  0.61           C  
ATOM   2214  C   PHE A 149      27.582 -27.048 -42.113  1.00  0.61           C  
ATOM   2215  O   PHE A 149      28.018 -28.155 -41.794  1.00  0.61           O  
ATOM   2216  CB  PHE A 149      27.352 -26.073 -39.788  1.00  0.61           C  
ATOM   2217  CG  PHE A 149      26.445 -25.364 -38.818  1.00  0.61           C  
ATOM   2218  CD1 PHE A 149      25.506 -26.096 -38.080  1.00  0.61           C  
ATOM   2219  CD2 PHE A 149      26.483 -24.014 -38.657  1.00  0.61           C  
ATOM   2220  CE1 PHE A 149      24.648 -25.470 -37.207  1.00  0.61           C  
ATOM   2221  CE2 PHE A 149      25.616 -23.383 -37.788  1.00  0.61           C  
ATOM   2222  CZ  PHE A 149      24.703 -24.115 -37.062  1.00  0.61           C  
ATOM   2223  H   PHE A 149      25.419 -27.852 -40.522  1.00  0.61           H  
ATOM   2224  HA  PHE A 149      26.500 -25.265 -41.578  1.00  0.61           H  
ATOM   2225 1HB  PHE A 149      27.609 -27.048 -39.371  1.00  0.61           H  
ATOM   2226 2HB  PHE A 149      28.272 -25.499 -39.885  1.00  0.61           H  
ATOM   2227  HD1 PHE A 149      25.462 -27.183 -38.207  1.00  0.61           H  
ATOM   2228  HD2 PHE A 149      27.205 -23.441 -39.219  1.00  0.61           H  
ATOM   2229  HE1 PHE A 149      23.928 -26.052 -36.636  1.00  0.61           H  
ATOM   2230  HE2 PHE A 149      25.657 -22.301 -37.670  1.00  0.61           H  
ATOM   2231  HZ  PHE A 149      24.030 -23.612 -36.371  1.00  0.61           H  
ATOM   2232  N   VAL A 150      27.832 -26.494 -43.297  1.00  0.64           N  
ATOM   2233  CA  VAL A 150      28.567 -27.210 -44.346  1.00  0.64           C  
ATOM   2234  C   VAL A 150      29.844 -26.542 -44.794  1.00  0.64           C  
ATOM   2235  O   VAL A 150      29.828 -25.403 -45.236  1.00  0.64           O  
ATOM   2236  CB  VAL A 150      27.691 -27.309 -45.617  1.00  0.64           C  
ATOM   2237  CG1 VAL A 150      28.430 -28.001 -46.772  1.00  0.64           C  
ATOM   2238  CG2 VAL A 150      26.422 -28.011 -45.318  1.00  0.64           C  
ATOM   2239  H   VAL A 150      27.473 -25.558 -43.477  1.00  0.64           H  
ATOM   2240  HA  VAL A 150      28.803 -28.210 -43.982  1.00  0.64           H  
ATOM   2241  HB  VAL A 150      27.465 -26.303 -45.957  1.00  0.64           H  
ATOM   2242 1HG1 VAL A 150      27.792 -28.025 -47.651  1.00  0.64           H  
ATOM   2243 2HG1 VAL A 150      29.321 -27.447 -47.004  1.00  0.64           H  
ATOM   2244 3HG1 VAL A 150      28.697 -29.002 -46.495  1.00  0.64           H  
ATOM   2245 1HG2 VAL A 150      25.823 -28.028 -46.221  1.00  0.64           H  
ATOM   2246 2HG2 VAL A 150      26.619 -29.003 -44.999  1.00  0.64           H  
ATOM   2247 3HG2 VAL A 150      25.894 -27.481 -44.543  1.00  0.64           H  
ATOM   2248  N   GLY A 151      30.935 -27.254 -44.749  1.00  0.72           N  
ATOM   2249  CA  GLY A 151      32.145 -26.722 -45.292  1.00  0.72           C  
ATOM   2250  C   GLY A 151      32.125 -27.021 -46.773  1.00  0.72           C  
ATOM   2251  O   GLY A 151      31.714 -28.104 -47.182  1.00  0.72           O  
ATOM   2252  H   GLY A 151      30.925 -28.164 -44.326  1.00  0.72           H  
ATOM   2253 1HA  GLY A 151      32.200 -25.661 -45.123  1.00  0.72           H  
ATOM   2254 2HA  GLY A 151      32.991 -27.203 -44.812  1.00  0.72           H  
ATOM   2255  N   MET A 152      32.593 -26.116 -47.583  1.00  0.82           N  
ATOM   2256  CA  MET A 152      32.667 -26.413 -49.002  1.00  0.82           C  
ATOM   2257  C   MET A 152      33.771 -25.625 -49.662  1.00  0.82           C  
ATOM   2258  O   MET A 152      33.921 -24.430 -49.430  1.00  0.82           O  
ATOM   2259  CB  MET A 152      31.316 -26.182 -49.693  1.00  0.82           C  
ATOM   2260  CG  MET A 152      31.356 -26.496 -51.201  1.00  0.82           C  
ATOM   2261  SD  MET A 152      29.795 -26.293 -52.094  1.00  0.82           S  
ATOM   2262  CE  MET A 152      28.913 -27.764 -51.691  1.00  0.82           C  
ATOM   2263  H   MET A 152      32.890 -25.218 -47.204  1.00  0.82           H  
ATOM   2264  HA  MET A 152      32.922 -27.464 -49.120  1.00  0.82           H  
ATOM   2265 1HB  MET A 152      30.553 -26.811 -49.239  1.00  0.82           H  
ATOM   2266 2HB  MET A 152      31.012 -25.145 -49.564  1.00  0.82           H  
ATOM   2267 1HG  MET A 152      32.087 -25.851 -51.673  1.00  0.82           H  
ATOM   2268 2HG  MET A 152      31.696 -27.525 -51.336  1.00  0.82           H  
ATOM   2269 1HE  MET A 152      27.962 -27.765 -52.205  1.00  0.82           H  
ATOM   2270 2HE  MET A 152      29.480 -28.602 -52.017  1.00  0.82           H  
ATOM   2271 3HE  MET A 152      28.762 -27.821 -50.614  1.00  0.82           H  
ATOM   2272  N   SER A 153      34.525 -26.301 -50.507  1.00  0.96           N  
ATOM   2273  CA  SER A 153      35.625 -25.645 -51.212  1.00  0.96           C  
ATOM   2274  C   SER A 153      35.327 -25.499 -52.714  1.00  0.96           C  
ATOM   2275  O   SER A 153      34.167 -25.468 -53.119  1.00  0.96           O  
ATOM   2276  CB  SER A 153      36.934 -26.375 -50.945  1.00  0.96           C  
ATOM   2277  OG  SER A 153      38.013 -25.643 -51.443  1.00  0.96           O  
ATOM   2278  H   SER A 153      34.317 -27.297 -50.641  1.00  0.96           H  
ATOM   2279  HA  SER A 153      35.739 -24.636 -50.806  1.00  0.96           H  
ATOM   2280 1HB  SER A 153      37.059 -26.531 -49.870  1.00  0.96           H  
ATOM   2281 2HB  SER A 153      36.909 -27.353 -51.419  1.00  0.96           H  
ATOM   2282  HG  SER A 153      38.018 -24.809 -50.938  1.00  0.96           H  
ATOM   2283  N   HIS A 154      36.382 -25.366 -53.522  1.00  1.12           N  
ATOM   2284  CA  HIS A 154      36.284 -25.126 -54.965  1.00  1.12           C  
ATOM   2285  C   HIS A 154      35.309 -26.071 -55.648  1.00  1.12           C  
ATOM   2286  O   HIS A 154      35.325 -27.283 -55.408  1.00  1.12           O  
ATOM   2287  CB  HIS A 154      37.659 -25.257 -55.625  1.00  1.12           C  
ATOM   2288  CG  HIS A 154      37.681 -24.909 -57.099  1.00  1.12           C  
ATOM   2289  ND1 HIS A 154      37.443 -23.631 -57.567  1.00  1.12           N  
ATOM   2290  CD2 HIS A 154      37.946 -25.665 -58.194  1.00  1.12           C  
ATOM   2291  CE1 HIS A 154      37.555 -23.623 -58.888  1.00  1.12           C  
ATOM   2292  NE2 HIS A 154      37.866 -24.838 -59.287  1.00  1.12           N  
ATOM   2293  H   HIS A 154      37.290 -25.403 -53.083  1.00  1.12           H  
ATOM   2294  HA  HIS A 154      35.925 -24.111 -55.135  1.00  1.12           H  
ATOM   2295 1HB  HIS A 154      38.370 -24.610 -55.111  1.00  1.12           H  
ATOM   2296 2HB  HIS A 154      38.014 -26.282 -55.515  1.00  1.12           H  
ATOM   2297  HD2 HIS A 154      38.187 -26.727 -58.209  1.00  1.12           H  
ATOM   2298  HE1 HIS A 154      37.423 -22.765 -59.533  1.00  1.12           H  
ATOM   2299  HE2 HIS A 154      38.032 -25.123 -60.267  1.00  1.12           H  
ATOM   2300  N   GLN A 155      34.451 -25.496 -56.496  1.00  1.32           N  
ATOM   2301  CA  GLN A 155      33.451 -26.283 -57.198  1.00  1.32           C  
ATOM   2302  C   GLN A 155      33.973 -26.961 -58.470  1.00  1.32           C  
ATOM   2303  O   GLN A 155      33.759 -28.156 -58.667  1.00  1.32           O  
ATOM   2304  CB  GLN A 155      32.238 -25.408 -57.539  1.00  1.32           C  
ATOM   2305  CG  GLN A 155      31.401 -24.986 -56.322  1.00  1.32           C  
ATOM   2306  CD  GLN A 155      31.972 -23.780 -55.583  1.00  1.32           C  
ATOM   2307  OE1 GLN A 155      32.334 -22.771 -56.199  1.00  1.32           O  
ATOM   2308  NE2 GLN A 155      32.063 -23.879 -54.270  1.00  1.32           N  
ATOM   2309  H   GLN A 155      34.497 -24.498 -56.637  1.00  1.32           H  
ATOM   2310  HA  GLN A 155      33.099 -27.049 -56.527  1.00  1.32           H  
ATOM   2311 1HB  GLN A 155      32.569 -24.507 -58.051  1.00  1.32           H  
ATOM   2312 2HB  GLN A 155      31.582 -25.950 -58.227  1.00  1.32           H  
ATOM   2313 1HG  GLN A 155      30.392 -24.737 -56.663  1.00  1.32           H  
ATOM   2314 2HG  GLN A 155      31.357 -25.828 -55.623  1.00  1.32           H  
ATOM   2315 1HE2 GLN A 155      32.440 -23.130 -53.730  1.00  1.32           H  
ATOM   2316 2HE2 GLN A 155      31.777 -24.725 -53.810  1.00  1.32           H  
ATOM   2317  N   GLY A 156      34.652 -26.221 -59.355  1.00  1.53           N  
ATOM   2318  CA  GLY A 156      35.172 -26.806 -60.609  1.00  1.53           C  
ATOM   2319  C   GLY A 156      34.072 -27.042 -61.669  1.00  1.53           C  
ATOM   2320  O   GLY A 156      34.151 -26.584 -62.823  1.00  1.53           O  
ATOM   2321  H   GLY A 156      34.821 -25.244 -59.163  1.00  1.53           H  
ATOM   2322 1HA  GLY A 156      35.926 -26.137 -61.026  1.00  1.53           H  
ATOM   2323 2HA  GLY A 156      35.682 -27.734 -60.382  1.00  1.53           H  
ATOM   2324  N   TYR A 157      33.045 -27.777 -61.275  1.00  1.75           N  
ATOM   2325  CA  TYR A 157      31.933 -28.038 -62.154  1.00  1.75           C  
ATOM   2326  C   TYR A 157      31.322 -26.696 -62.494  1.00  1.75           C  
ATOM   2327  O   TYR A 157      31.323 -25.778 -61.672  1.00  1.75           O  
ATOM   2328  CB  TYR A 157      30.902 -28.934 -61.494  1.00  1.75           C  
ATOM   2329  CG  TYR A 157      31.368 -30.345 -61.241  1.00  1.75           C  
ATOM   2330  CD1 TYR A 157      31.547 -30.758 -59.946  1.00  1.75           C  
ATOM   2331  CD2 TYR A 157      31.612 -31.223 -62.281  1.00  1.75           C  
ATOM   2332  CE1 TYR A 157      31.926 -32.035 -59.668  1.00  1.75           C  
ATOM   2333  CE2 TYR A 157      32.021 -32.519 -61.995  1.00  1.75           C  
ATOM   2334  CZ  TYR A 157      32.165 -32.929 -60.713  1.00  1.75           C  
ATOM   2335  OH  TYR A 157      32.534 -34.220 -60.462  1.00  1.75           O  
ATOM   2336  H   TYR A 157      33.057 -28.147 -60.327  1.00  1.75           H  
ATOM   2337  HA  TYR A 157      32.296 -28.502 -63.071  1.00  1.75           H  
ATOM   2338 1HB  TYR A 157      30.615 -28.500 -60.535  1.00  1.75           H  
ATOM   2339 2HB  TYR A 157      30.007 -28.977 -62.111  1.00  1.75           H  
ATOM   2340  HD1 TYR A 157      31.361 -30.062 -59.123  1.00  1.75           H  
ATOM   2341  HD2 TYR A 157      31.482 -30.904 -63.314  1.00  1.75           H  
ATOM   2342  HE1 TYR A 157      32.028 -32.327 -58.639  1.00  1.75           H  
ATOM   2343  HE2 TYR A 157      32.219 -33.216 -62.780  1.00  1.75           H  
ATOM   2344  HH  TYR A 157      32.471 -34.389 -59.526  1.00  1.75           H  
ATOM   2345  N   ALA A 158      30.884 -26.557 -63.741  1.00  1.99           N  
ATOM   2346  CA  ALA A 158      30.287 -25.336 -64.302  1.00  1.99           C  
ATOM   2347  C   ALA A 158      31.264 -24.147 -64.408  1.00  1.99           C  
ATOM   2348  O   ALA A 158      30.902 -23.101 -64.944  1.00  1.99           O  
ATOM   2349  CB  ALA A 158      29.099 -24.904 -63.479  1.00  1.99           C  
ATOM   2350  H   ALA A 158      30.939 -27.368 -64.342  1.00  1.99           H  
ATOM   2351  HA  ALA A 158      29.942 -25.576 -65.302  1.00  1.99           H  
ATOM   2352 1HB  ALA A 158      28.644 -24.036 -63.940  1.00  1.99           H  
ATOM   2353 2HB  ALA A 158      28.376 -25.709 -63.427  1.00  1.99           H  
ATOM   2354 3HB  ALA A 158      29.420 -24.643 -62.489  1.00  1.99           H  
ATOM   2355  N   THR A 159      32.525 -24.344 -64.012  1.00  2.26           N  
ATOM   2356  CA  THR A 159      33.591 -23.378 -64.229  1.00  2.26           C  
ATOM   2357  C   THR A 159      34.164 -23.763 -65.576  1.00  2.26           C  
ATOM   2358  O   THR A 159      34.382 -22.948 -66.468  1.00  2.26           O  
ATOM   2359  CB  THR A 159      34.664 -23.455 -63.118  1.00  2.26           C  
ATOM   2360  OG1 THR A 159      34.052 -23.186 -61.842  1.00  2.26           O  
ATOM   2361  CG2 THR A 159      35.762 -22.483 -63.363  1.00  2.26           C  
ATOM   2362  H   THR A 159      32.777 -25.208 -63.537  1.00  2.26           H  
ATOM   2363  HA  THR A 159      33.183 -22.369 -64.283  1.00  2.26           H  
ATOM   2364  HB  THR A 159      35.100 -24.437 -63.105  1.00  2.26           H  
ATOM   2365  HG1 THR A 159      33.309 -23.795 -61.707  1.00  2.26           H  
ATOM   2366 1HG2 THR A 159      36.508 -22.568 -62.573  1.00  2.26           H  
ATOM   2367 2HG2 THR A 159      36.222 -22.700 -64.317  1.00  2.26           H  
ATOM   2368 3HG2 THR A 159      35.347 -21.482 -63.374  1.00  2.26           H  
ATOM   2369  N   GLY A 160      34.311 -25.069 -65.736  1.00  2.54           N  
ATOM   2370  CA  GLY A 160      34.842 -25.666 -66.945  1.00  2.54           C  
ATOM   2371  C   GLY A 160      33.785 -25.945 -68.020  1.00  2.54           C  
ATOM   2372  O   GLY A 160      34.090 -26.633 -68.983  1.00  2.54           O  
ATOM   2373  H   GLY A 160      34.111 -25.662 -64.930  1.00  2.54           H  
ATOM   2374 1HA  GLY A 160      35.597 -25.009 -67.363  1.00  2.54           H  
ATOM   2375 2HA  GLY A 160      35.351 -26.594 -66.687  1.00  2.54           H  
ATOM   2376  N   ARG A 161      32.556 -25.429 -67.870  1.00  2.76           N  
ATOM   2377  CA  ARG A 161      31.474 -25.669 -68.846  1.00  2.76           C  
ATOM   2378  C   ARG A 161      30.842 -24.354 -69.309  1.00  2.76           C  
ATOM   2379  O   ARG A 161      29.693 -24.068 -68.957  1.00  2.76           O  
ATOM   2380  CB  ARG A 161      30.323 -26.480 -68.252  1.00  2.76           C  
ATOM   2381  CG  ARG A 161      29.230 -26.900 -69.247  1.00  2.76           C  
ATOM   2382  CD  ARG A 161      28.159 -27.721 -68.564  1.00  2.76           C  
ATOM   2383  NE  ARG A 161      26.991 -28.015 -69.417  1.00  2.76           N  
ATOM   2384  CZ  ARG A 161      26.852 -29.060 -70.267  1.00  2.76           C  
ATOM   2385  NH1 ARG A 161      27.800 -29.936 -70.462  1.00  2.76           N  
ATOM   2386  NH2 ARG A 161      25.728 -29.207 -70.913  1.00  2.76           N  
ATOM   2387  H   ARG A 161      32.377 -24.847 -67.064  1.00  2.76           H  
ATOM   2388  HA  ARG A 161      31.874 -26.212 -69.697  1.00  2.76           H  
ATOM   2389 1HB  ARG A 161      30.661 -27.344 -67.722  1.00  2.76           H  
ATOM   2390 2HB  ARG A 161      29.812 -25.854 -67.536  1.00  2.76           H  
ATOM   2391 1HG  ARG A 161      28.790 -26.022 -69.690  1.00  2.76           H  
ATOM   2392 2HG  ARG A 161      29.678 -27.513 -70.035  1.00  2.76           H  
ATOM   2393 1HD  ARG A 161      28.572 -28.662 -68.223  1.00  2.76           H  
ATOM   2394 2HD  ARG A 161      27.800 -27.169 -67.698  1.00  2.76           H  
ATOM   2395  HE  ARG A 161      26.201 -27.393 -69.345  1.00  2.76           H  
ATOM   2396 1HH1 ARG A 161      28.697 -29.862 -69.979  1.00  2.76           H  
ATOM   2397 2HH1 ARG A 161      27.654 -30.692 -71.105  1.00  2.76           H  
ATOM   2398 1HH2 ARG A 161      24.968 -28.549 -70.768  1.00  2.76           H  
ATOM   2399 2HH2 ARG A 161      25.597 -29.979 -71.545  1.00  2.76           H  
ATOM   2400  N   PRO A 162      31.512 -23.565 -70.166  1.00  2.86           N  
ATOM   2401  CA  PRO A 162      31.110 -22.227 -70.570  1.00  2.86           C  
ATOM   2402  C   PRO A 162      30.003 -22.246 -71.614  1.00  2.86           C  
ATOM   2403  O   PRO A 162      30.195 -21.795 -72.744  1.00  2.86           O  
ATOM   2404  CB  PRO A 162      32.408 -21.678 -71.161  1.00  2.86           C  
ATOM   2405  CG  PRO A 162      33.085 -22.900 -71.760  1.00  2.86           C  
ATOM   2406  CD  PRO A 162      32.763 -24.031 -70.803  1.00  2.86           C  
ATOM   2407  HA  PRO A 162      30.802 -21.658 -69.680  1.00  2.86           H  
ATOM   2408 1HB  PRO A 162      32.182 -20.904 -71.909  1.00  2.86           H  
ATOM   2409 2HB  PRO A 162      33.007 -21.201 -70.371  1.00  2.86           H  
ATOM   2410 1HG  PRO A 162      32.702 -23.091 -72.774  1.00  2.86           H  
ATOM   2411 2HG  PRO A 162      34.170 -22.730 -71.858  1.00  2.86           H  
ATOM   2412 1HD  PRO A 162      32.601 -24.952 -71.376  1.00  2.86           H  
ATOM   2413 2HD  PRO A 162      33.577 -24.126 -70.080  1.00  2.86           H  
ATOM   2414  N   ARG A 163      28.859 -22.795 -71.233  1.00  2.79           N  
ATOM   2415  CA  ARG A 163      27.736 -22.950 -72.144  1.00  2.79           C  
ATOM   2416  C   ARG A 163      26.456 -22.404 -71.440  1.00  2.79           C  
ATOM   2417  O   ARG A 163      26.031 -21.299 -71.778  1.00  2.79           O  
ATOM   2418  CB  ARG A 163      27.692 -24.398 -72.643  1.00  2.79           C  
ATOM   2419  CG  ARG A 163      28.886 -24.829 -73.496  1.00  2.79           C  
ATOM   2420  CD  ARG A 163      28.768 -26.247 -73.922  1.00  2.79           C  
ATOM   2421  NE  ARG A 163      30.001 -26.739 -74.556  1.00  2.79           N  
ATOM   2422  CZ  ARG A 163      30.131 -27.943 -75.149  1.00  2.79           C  
ATOM   2423  NH1 ARG A 163      29.093 -28.754 -75.227  1.00  2.79           N  
ATOM   2424  NH2 ARG A 163      31.300 -28.312 -75.647  1.00  2.79           N  
ATOM   2425  H   ARG A 163      28.796 -23.136 -70.276  1.00  2.79           H  
ATOM   2426  HA  ARG A 163      27.915 -22.329 -73.022  1.00  2.79           H  
ATOM   2427 1HB  ARG A 163      27.759 -25.091 -71.847  1.00  2.79           H  
ATOM   2428 2HB  ARG A 163      26.779 -24.589 -73.207  1.00  2.79           H  
ATOM   2429 1HG  ARG A 163      28.959 -24.194 -74.378  1.00  2.79           H  
ATOM   2430 2HG  ARG A 163      29.801 -24.749 -72.912  1.00  2.79           H  
ATOM   2431 1HD  ARG A 163      28.557 -26.869 -73.048  1.00  2.79           H  
ATOM   2432 2HD  ARG A 163      27.952 -26.342 -74.637  1.00  2.79           H  
ATOM   2433  HE  ARG A 163      30.828 -26.148 -74.517  1.00  2.79           H  
ATOM   2434 1HH1 ARG A 163      28.200 -28.470 -74.846  1.00  2.79           H  
ATOM   2435 2HH1 ARG A 163      29.191 -29.656 -75.670  1.00  2.79           H  
ATOM   2436 1HH2 ARG A 163      32.128 -27.694 -75.562  1.00  2.79           H  
ATOM   2437 2HH2 ARG A 163      31.404 -29.211 -76.085  1.00  2.79           H  
ATOM   2438  N   PRO A 164      25.822 -23.106 -70.462  1.00  2.58           N  
ATOM   2439  CA  PRO A 164      25.885 -24.502 -70.016  1.00  2.58           C  
ATOM   2440  C   PRO A 164      25.044 -25.442 -70.898  1.00  2.58           C  
ATOM   2441  O   PRO A 164      25.562 -26.253 -71.666  1.00  2.58           O  
ATOM   2442  CB  PRO A 164      25.318 -24.413 -68.594  1.00  2.58           C  
ATOM   2443  CG  PRO A 164      24.370 -23.203 -68.608  1.00  2.58           C  
ATOM   2444  CD  PRO A 164      24.957 -22.256 -69.619  1.00  2.58           C  
ATOM   2445  HA  PRO A 164      26.923 -24.824 -69.936  1.00  2.58           H  
ATOM   2446 1HB  PRO A 164      24.812 -25.357 -68.328  1.00  2.58           H  
ATOM   2447 2HB  PRO A 164      26.153 -24.292 -67.893  1.00  2.58           H  
ATOM   2448 1HG  PRO A 164      23.324 -23.471 -68.797  1.00  2.58           H  
ATOM   2449 2HG  PRO A 164      24.363 -22.737 -67.620  1.00  2.58           H  
ATOM   2450 1HD  PRO A 164      24.158 -21.808 -70.233  1.00  2.58           H  
ATOM   2451 2HD  PRO A 164      25.564 -21.485 -69.121  1.00  2.58           H  
ATOM   2452  N   GLU A 165      23.735 -25.281 -70.767  1.00  2.30           N  
ATOM   2453  CA  GLU A 165      22.674 -25.935 -71.515  1.00  2.30           C  
ATOM   2454  C   GLU A 165      21.372 -25.153 -71.289  1.00  2.30           C  
ATOM   2455  O   GLU A 165      21.106 -24.663 -70.182  1.00  2.30           O  
ATOM   2456  CB  GLU A 165      22.594 -27.424 -71.153  1.00  2.30           C  
ATOM   2457  CG  GLU A 165      21.393 -28.190 -71.673  1.00  2.30           C  
ATOM   2458  CD  GLU A 165      21.495 -29.667 -71.372  1.00  2.30           C  
ATOM   2459  OE1 GLU A 165      22.529 -30.081 -70.904  1.00  2.30           O  
ATOM   2460  OE2 GLU A 165      20.546 -30.373 -71.605  1.00  2.30           O  
ATOM   2461  H   GLU A 165      23.431 -24.602 -70.099  1.00  2.30           H  
ATOM   2462  HA  GLU A 165      22.912 -25.875 -72.579  1.00  2.30           H  
ATOM   2463 1HB  GLU A 165      23.434 -27.910 -71.621  1.00  2.30           H  
ATOM   2464 2HB  GLU A 165      22.703 -27.579 -70.097  1.00  2.30           H  
ATOM   2465 1HG  GLU A 165      20.506 -27.810 -71.190  1.00  2.30           H  
ATOM   2466 2HG  GLU A 165      21.297 -28.036 -72.747  1.00  2.30           H  
ATOM   2467  N   ASP A 166      20.542 -25.079 -72.321  1.00  1.98           N  
ATOM   2468  CA  ASP A 166      19.283 -24.332 -72.277  1.00  1.98           C  
ATOM   2469  C   ASP A 166      18.307 -24.775 -71.187  1.00  1.98           C  
ATOM   2470  O   ASP A 166      17.510 -23.978 -70.704  1.00  1.98           O  
ATOM   2471  CB  ASP A 166      18.574 -24.445 -73.627  1.00  1.98           C  
ATOM   2472  CG  ASP A 166      19.268 -23.669 -74.748  1.00  1.98           C  
ATOM   2473  OD1 ASP A 166      20.132 -22.872 -74.462  1.00  1.98           O  
ATOM   2474  OD2 ASP A 166      18.928 -23.891 -75.884  1.00  1.98           O  
ATOM   2475  H   ASP A 166      20.809 -25.529 -73.185  1.00  1.98           H  
ATOM   2476  HA  ASP A 166      19.523 -23.282 -72.095  1.00  1.98           H  
ATOM   2477 1HB  ASP A 166      18.513 -25.494 -73.916  1.00  1.98           H  
ATOM   2478 2HB  ASP A 166      17.552 -24.076 -73.529  1.00  1.98           H  
ATOM   2479  N   GLY A 167      18.320 -26.050 -70.823  1.00  1.69           N  
ATOM   2480  CA  GLY A 167      17.381 -26.511 -69.812  1.00  1.69           C  
ATOM   2481  C   GLY A 167      17.866 -26.329 -68.367  1.00  1.69           C  
ATOM   2482  O   GLY A 167      17.101 -26.596 -67.431  1.00  1.69           O  
ATOM   2483  H   GLY A 167      18.986 -26.691 -71.234  1.00  1.69           H  
ATOM   2484 1HA  GLY A 167      16.435 -25.986 -69.942  1.00  1.69           H  
ATOM   2485 2HA  GLY A 167      17.173 -27.566 -69.986  1.00  1.69           H  
ATOM   2486  N   VAL A 168      19.111 -25.868 -68.169  1.00  1.46           N  
ATOM   2487  CA  VAL A 168      19.650 -25.751 -66.813  1.00  1.46           C  
ATOM   2488  C   VAL A 168      20.179 -24.379 -66.400  1.00  1.46           C  
ATOM   2489  O   VAL A 168      20.374 -24.145 -65.205  1.00  1.46           O  
ATOM   2490  CB  VAL A 168      20.780 -26.770 -66.635  1.00  1.46           C  
ATOM   2491  CG1 VAL A 168      20.238 -28.205 -66.767  1.00  1.46           C  
ATOM   2492  CG2 VAL A 168      21.809 -26.500 -67.687  1.00  1.46           C  
ATOM   2493  H   VAL A 168      19.698 -25.603 -68.960  1.00  1.46           H  
ATOM   2494  HA  VAL A 168      18.856 -26.018 -66.124  1.00  1.46           H  
ATOM   2495  HB  VAL A 168      21.219 -26.667 -65.652  1.00  1.46           H  
ATOM   2496 1HG1 VAL A 168      21.045 -28.906 -66.640  1.00  1.46           H  
ATOM   2497 2HG1 VAL A 168      19.484 -28.380 -65.997  1.00  1.46           H  
ATOM   2498 3HG1 VAL A 168      19.797 -28.351 -67.748  1.00  1.46           H  
ATOM   2499 1HG2 VAL A 168      22.618 -27.191 -67.625  1.00  1.46           H  
ATOM   2500 2HG2 VAL A 168      21.322 -26.608 -68.641  1.00  1.46           H  
ATOM   2501 3HG2 VAL A 168      22.196 -25.493 -67.588  1.00  1.46           H  
ATOM   2502  N   ASP A 169      20.410 -23.469 -67.345  1.00  1.30           N  
ATOM   2503  CA  ASP A 169      20.990 -22.160 -67.005  1.00  1.30           C  
ATOM   2504  C   ASP A 169      20.324 -21.468 -65.799  1.00  1.30           C  
ATOM   2505  O   ASP A 169      21.001 -20.995 -64.883  1.00  1.30           O  
ATOM   2506  CB  ASP A 169      20.931 -21.235 -68.227  1.00  1.30           C  
ATOM   2507  CG  ASP A 169      19.494 -21.028 -68.815  1.00  1.30           C  
ATOM   2508  OD1 ASP A 169      18.554 -21.641 -68.330  1.00  1.30           O  
ATOM   2509  OD2 ASP A 169      19.368 -20.247 -69.731  1.00  1.30           O  
ATOM   2510  H   ASP A 169      20.261 -23.718 -68.324  1.00  1.30           H  
ATOM   2511  HA  ASP A 169      22.038 -22.319 -66.755  1.00  1.30           H  
ATOM   2512 1HB  ASP A 169      21.340 -20.260 -67.962  1.00  1.30           H  
ATOM   2513 2HB  ASP A 169      21.560 -21.649 -69.018  1.00  1.30           H  
ATOM   2514  N   GLY A 170      18.992 -21.472 -65.794  1.00  1.20           N  
ATOM   2515  CA  GLY A 170      18.141 -20.859 -64.771  1.00  1.20           C  
ATOM   2516  C   GLY A 170      18.243 -21.507 -63.387  1.00  1.20           C  
ATOM   2517  O   GLY A 170      17.800 -20.929 -62.393  1.00  1.20           O  
ATOM   2518  H   GLY A 170      18.558 -21.879 -66.621  1.00  1.20           H  
ATOM   2519 1HA  GLY A 170      18.394 -19.803 -64.693  1.00  1.20           H  
ATOM   2520 2HA  GLY A 170      17.107 -20.903 -65.111  1.00  1.20           H  
ATOM   2521  N   TYR A 171      18.813 -22.705 -63.321  1.00  1.14           N  
ATOM   2522  CA  TYR A 171      18.998 -23.420 -62.072  1.00  1.14           C  
ATOM   2523  C   TYR A 171      20.469 -23.429 -61.678  1.00  1.14           C  
ATOM   2524  O   TYR A 171      20.799 -23.475 -60.486  1.00  1.14           O  
ATOM   2525  CB  TYR A 171      18.537 -24.873 -62.200  1.00  1.14           C  
ATOM   2526  CG  TYR A 171      17.090 -25.131 -62.443  1.00  1.14           C  
ATOM   2527  CD1 TYR A 171      16.675 -25.587 -63.681  1.00  1.14           C  
ATOM   2528  CD2 TYR A 171      16.176 -24.954 -61.424  1.00  1.14           C  
ATOM   2529  CE1 TYR A 171      15.348 -25.855 -63.903  1.00  1.14           C  
ATOM   2530  CE2 TYR A 171      14.841 -25.224 -61.645  1.00  1.14           C  
ATOM   2531  CZ  TYR A 171      14.425 -25.672 -62.883  1.00  1.14           C  
ATOM   2532  OH  TYR A 171      13.092 -25.939 -63.108  1.00  1.14           O  
ATOM   2533  H   TYR A 171      19.169 -23.131 -64.170  1.00  1.14           H  
ATOM   2534  HA  TYR A 171      18.436 -22.919 -61.285  1.00  1.14           H  
ATOM   2535 1HB  TYR A 171      19.065 -25.305 -63.039  1.00  1.14           H  
ATOM   2536 2HB  TYR A 171      18.831 -25.426 -61.309  1.00  1.14           H  
ATOM   2537  HD1 TYR A 171      17.397 -25.735 -64.475  1.00  1.14           H  
ATOM   2538  HD2 TYR A 171      16.507 -24.607 -60.444  1.00  1.14           H  
ATOM   2539  HE1 TYR A 171      15.028 -26.210 -64.873  1.00  1.14           H  
ATOM   2540  HE2 TYR A 171      14.119 -25.086 -60.840  1.00  1.14           H  
ATOM   2541  HH  TYR A 171      12.591 -25.757 -62.308  1.00  1.14           H  
ATOM   2542  N   LEU A 172      21.348 -23.359 -62.682  1.00  1.12           N  
ATOM   2543  CA  LEU A 172      22.788 -23.495 -62.502  1.00  1.12           C  
ATOM   2544  C   LEU A 172      23.366 -22.488 -61.532  1.00  1.12           C  
ATOM   2545  O   LEU A 172      24.284 -22.807 -60.783  1.00  1.12           O  
ATOM   2546  CB  LEU A 172      23.500 -23.415 -63.847  1.00  1.12           C  
ATOM   2547  CG  LEU A 172      24.945 -23.809 -63.783  1.00  1.12           C  
ATOM   2548  CD1 LEU A 172      25.030 -25.227 -63.249  1.00  1.12           C  
ATOM   2549  CD2 LEU A 172      25.533 -23.738 -65.144  1.00  1.12           C  
ATOM   2550  H   LEU A 172      20.996 -23.293 -63.634  1.00  1.12           H  
ATOM   2551  HA  LEU A 172      22.991 -24.477 -62.090  1.00  1.12           H  
ATOM   2552 1HB  LEU A 172      22.993 -24.073 -64.554  1.00  1.12           H  
ATOM   2553 2HB  LEU A 172      23.436 -22.390 -64.219  1.00  1.12           H  
ATOM   2554  HG  LEU A 172      25.478 -23.153 -63.111  1.00  1.12           H  
ATOM   2555 1HD1 LEU A 172      26.065 -25.538 -63.188  1.00  1.12           H  
ATOM   2556 2HD1 LEU A 172      24.592 -25.260 -62.254  1.00  1.12           H  
ATOM   2557 3HD1 LEU A 172      24.490 -25.906 -63.905  1.00  1.12           H  
ATOM   2558 1HD2 LEU A 172      26.576 -24.038 -65.119  1.00  1.12           H  
ATOM   2559 2HD2 LEU A 172      24.974 -24.410 -65.784  1.00  1.12           H  
ATOM   2560 3HD2 LEU A 172      25.458 -22.718 -65.515  1.00  1.12           H  
ATOM   2561  N   LEU A 173      22.805 -21.297 -61.459  1.00  1.11           N  
ATOM   2562  CA  LEU A 173      23.350 -20.334 -60.516  1.00  1.11           C  
ATOM   2563  C   LEU A 173      23.241 -20.865 -59.078  1.00  1.11           C  
ATOM   2564  O   LEU A 173      24.130 -20.627 -58.245  1.00  1.11           O  
ATOM   2565  CB  LEU A 173      22.608 -19.006 -60.636  1.00  1.11           C  
ATOM   2566  CG  LEU A 173      22.833 -18.265 -61.954  1.00  1.11           C  
ATOM   2567  CD1 LEU A 173      21.930 -17.044 -62.007  1.00  1.11           C  
ATOM   2568  CD2 LEU A 173      24.300 -17.878 -62.067  1.00  1.11           C  
ATOM   2569  H   LEU A 173      22.034 -21.059 -62.076  1.00  1.11           H  
ATOM   2570  HA  LEU A 173      24.403 -20.178 -60.748  1.00  1.11           H  
ATOM   2571 1HB  LEU A 173      21.539 -19.195 -60.537  1.00  1.11           H  
ATOM   2572 2HB  LEU A 173      22.922 -18.353 -59.822  1.00  1.11           H  
ATOM   2573  HG  LEU A 173      22.566 -18.919 -62.790  1.00  1.11           H  
ATOM   2574 1HD1 LEU A 173      22.082 -16.523 -62.952  1.00  1.11           H  
ATOM   2575 2HD1 LEU A 173      20.889 -17.361 -61.930  1.00  1.11           H  
ATOM   2576 3HD1 LEU A 173      22.170 -16.376 -61.181  1.00  1.11           H  
ATOM   2577 1HD2 LEU A 173      24.466 -17.356 -63.011  1.00  1.11           H  
ATOM   2578 2HD2 LEU A 173      24.570 -17.223 -61.238  1.00  1.11           H  
ATOM   2579 3HD2 LEU A 173      24.916 -18.777 -62.037  1.00  1.11           H  
ATOM   2580  N   THR A 174      22.169 -21.621 -58.787  1.00  1.12           N  
ATOM   2581  CA  THR A 174      21.980 -22.136 -57.442  1.00  1.12           C  
ATOM   2582  C   THR A 174      22.696 -23.473 -57.355  1.00  1.12           C  
ATOM   2583  O   THR A 174      23.131 -23.900 -56.286  1.00  1.12           O  
ATOM   2584  CB  THR A 174      20.479 -22.296 -57.117  1.00  1.12           C  
ATOM   2585  OG1 THR A 174      19.878 -23.262 -57.988  1.00  1.12           O  
ATOM   2586  CG2 THR A 174      19.791 -20.964 -57.313  1.00  1.12           C  
ATOM   2587  H   THR A 174      21.493 -21.865 -59.507  1.00  1.12           H  
ATOM   2588  HA  THR A 174      22.429 -21.449 -56.727  1.00  1.12           H  
ATOM   2589  HB  THR A 174      20.355 -22.620 -56.085  1.00  1.12           H  
ATOM   2590  HG1 THR A 174      20.185 -23.126 -58.905  1.00  1.12           H  
ATOM   2591 1HG2 THR A 174      18.730 -21.064 -57.086  1.00  1.12           H  
ATOM   2592 2HG2 THR A 174      20.239 -20.224 -56.650  1.00  1.12           H  
ATOM   2593 3HG2 THR A 174      19.913 -20.646 -58.350  1.00  1.12           H  
ATOM   2594  N   GLY A 175      22.866 -24.099 -58.519  1.00  1.11           N  
ATOM   2595  CA  GLY A 175      23.575 -25.354 -58.653  1.00  1.11           C  
ATOM   2596  C   GLY A 175      25.040 -25.189 -58.264  1.00  1.11           C  
ATOM   2597  O   GLY A 175      25.658 -26.112 -57.724  1.00  1.11           O  
ATOM   2598  H   GLY A 175      22.445 -23.694 -59.348  1.00  1.11           H  
ATOM   2599 1HA  GLY A 175      23.101 -26.091 -58.009  1.00  1.11           H  
ATOM   2600 2HA  GLY A 175      23.500 -25.702 -59.683  1.00  1.11           H  
ATOM   2601  N   ASN A 176      25.579 -24.002 -58.565  1.00  1.09           N  
ATOM   2602  CA  ASN A 176      26.956 -23.628 -58.289  1.00  1.09           C  
ATOM   2603  C   ASN A 176      27.187 -22.990 -56.922  1.00  1.09           C  
ATOM   2604  O   ASN A 176      28.165 -23.310 -56.245  1.00  1.09           O  
ATOM   2605  CB  ASN A 176      27.439 -22.642 -59.321  1.00  1.09           C  
ATOM   2606  CG  ASN A 176      27.551 -23.200 -60.663  1.00  1.09           C  
ATOM   2607  OD1 ASN A 176      27.597 -24.418 -60.834  1.00  1.09           O  
ATOM   2608  ND2 ASN A 176      27.620 -22.330 -61.637  1.00  1.09           N  
ATOM   2609  H   ASN A 176      24.990 -23.344 -59.070  1.00  1.09           H  
ATOM   2610  HA  ASN A 176      27.568 -24.531 -58.336  1.00  1.09           H  
ATOM   2611 1HB  ASN A 176      26.738 -21.800 -59.358  1.00  1.09           H  
ATOM   2612 2HB  ASN A 176      28.408 -22.248 -59.019  1.00  1.09           H  
ATOM   2613 1HD2 ASN A 176      27.721 -22.637 -62.583  1.00  1.09           H  
ATOM   2614 2HD2 ASN A 176      27.582 -21.353 -61.434  1.00  1.09           H  
ATOM   2615  N   THR A 177      26.322 -22.057 -56.521  1.00  1.03           N  
ATOM   2616  CA  THR A 177      26.568 -21.329 -55.286  1.00  1.03           C  
ATOM   2617  C   THR A 177      26.689 -22.249 -54.071  1.00  1.03           C  
ATOM   2618  O   THR A 177      25.769 -22.985 -53.725  1.00  1.03           O  
ATOM   2619  CB  THR A 177      25.454 -20.299 -55.073  1.00  1.03           C  
ATOM   2620  OG1 THR A 177      25.420 -19.393 -56.188  1.00  1.03           O  
ATOM   2621  CG2 THR A 177      25.667 -19.543 -53.795  1.00  1.03           C  
ATOM   2622  H   THR A 177      25.513 -21.806 -57.092  1.00  1.03           H  
ATOM   2623  HA  THR A 177      27.510 -20.791 -55.395  1.00  1.03           H  
ATOM   2624  HB  THR A 177      24.501 -20.817 -55.033  1.00  1.03           H  
ATOM   2625  HG1 THR A 177      25.081 -19.869 -56.984  1.00  1.03           H  
ATOM   2626 1HG2 THR A 177      24.862 -18.824 -53.658  1.00  1.03           H  
ATOM   2627 2HG2 THR A 177      25.665 -20.237 -52.977  1.00  1.03           H  
ATOM   2628 3HG2 THR A 177      26.618 -19.021 -53.833  1.00  1.03           H  
ATOM   2629  N   ALA A 178      27.811 -22.131 -53.364  1.00  0.96           N  
ATOM   2630  CA  ALA A 178      28.102 -22.974 -52.207  1.00  0.96           C  
ATOM   2631  C   ALA A 178      27.093 -22.848 -51.071  1.00  0.96           C  
ATOM   2632  O   ALA A 178      26.764 -23.843 -50.424  1.00  0.96           O  
ATOM   2633  CB  ALA A 178      29.488 -22.651 -51.678  1.00  0.96           C  
ATOM   2634  H   ALA A 178      28.514 -21.483 -53.688  1.00  0.96           H  
ATOM   2635  HA  ALA A 178      28.081 -24.005 -52.550  1.00  0.96           H  
ATOM   2636 1HB  ALA A 178      29.728 -23.315 -50.854  1.00  0.96           H  
ATOM   2637 2HB  ALA A 178      30.217 -22.787 -52.470  1.00  0.96           H  
ATOM   2638 3HB  ALA A 178      29.516 -21.622 -51.331  1.00  0.96           H  
ATOM   2639  N   SER A 179      26.546 -21.643 -50.856  1.00  0.88           N  
ATOM   2640  CA  SER A 179      25.602 -21.413 -49.753  1.00  0.88           C  
ATOM   2641  C   SER A 179      24.332 -22.252 -49.894  1.00  0.88           C  
ATOM   2642  O   SER A 179      23.613 -22.504 -48.914  1.00  0.88           O  
ATOM   2643  CB  SER A 179      25.241 -19.937 -49.653  1.00  0.88           C  
ATOM   2644  OG  SER A 179      24.478 -19.509 -50.747  1.00  0.88           O  
ATOM   2645  H   SER A 179      26.824 -20.870 -51.439  1.00  0.88           H  
ATOM   2646  HA  SER A 179      26.090 -21.696 -48.829  1.00  0.88           H  
ATOM   2647 1HB  SER A 179      24.689 -19.762 -48.731  1.00  0.88           H  
ATOM   2648 2HB  SER A 179      26.158 -19.353 -49.598  1.00  0.88           H  
ATOM   2649  HG  SER A 179      23.617 -19.925 -50.647  1.00  0.88           H  
ATOM   2650  N   VAL A 180      24.064 -22.694 -51.116  1.00  0.80           N  
ATOM   2651  CA  VAL A 180      22.925 -23.515 -51.407  1.00  0.80           C  
ATOM   2652  C   VAL A 180      23.065 -24.864 -50.748  1.00  0.80           C  
ATOM   2653  O   VAL A 180      22.068 -25.483 -50.416  1.00  0.80           O  
ATOM   2654  CB  VAL A 180      22.703 -23.654 -52.897  1.00  0.80           C  
ATOM   2655  CG1 VAL A 180      21.593 -24.661 -53.160  1.00  0.80           C  
ATOM   2656  CG2 VAL A 180      22.373 -22.285 -53.447  1.00  0.80           C  
ATOM   2657  H   VAL A 180      24.701 -22.496 -51.889  1.00  0.80           H  
ATOM   2658  HA  VAL A 180      22.043 -23.026 -50.997  1.00  0.80           H  
ATOM   2659  HB  VAL A 180      23.600 -24.031 -53.365  1.00  0.80           H  
ATOM   2660 1HG1 VAL A 180      21.447 -24.761 -54.237  1.00  0.80           H  
ATOM   2661 2HG1 VAL A 180      21.884 -25.624 -52.744  1.00  0.80           H  
ATOM   2662 3HG1 VAL A 180      20.669 -24.326 -52.696  1.00  0.80           H  
ATOM   2663 1HG2 VAL A 180      22.224 -22.351 -54.504  1.00  0.80           H  
ATOM   2664 2HG2 VAL A 180      21.469 -21.906 -52.974  1.00  0.80           H  
ATOM   2665 3HG2 VAL A 180      23.202 -21.615 -53.236  1.00  0.80           H  
ATOM   2666  N   ALA A 181      24.282 -25.393 -50.627  1.00  0.74           N  
ATOM   2667  CA  ALA A 181      24.410 -26.714 -50.034  1.00  0.74           C  
ATOM   2668  C   ALA A 181      23.818 -26.754 -48.624  1.00  0.74           C  
ATOM   2669  O   ALA A 181      23.095 -27.685 -48.278  1.00  0.74           O  
ATOM   2670  CB  ALA A 181      25.870 -27.109 -49.974  1.00  0.74           C  
ATOM   2671  H   ALA A 181      25.114 -24.858 -50.871  1.00  0.74           H  
ATOM   2672  HA  ALA A 181      23.863 -27.420 -50.660  1.00  0.74           H  
ATOM   2673 1HB  ALA A 181      25.965 -28.110 -49.557  1.00  0.74           H  
ATOM   2674 2HB  ALA A 181      26.268 -27.085 -50.955  1.00  0.74           H  
ATOM   2675 3HB  ALA A 181      26.413 -26.397 -49.348  1.00  0.74           H  
ATOM   2676  N   SER A 182      24.047 -25.719 -47.813  1.00  0.70           N  
ATOM   2677  CA  SER A 182      23.484 -25.761 -46.464  1.00  0.70           C  
ATOM   2678  C   SER A 182      21.976 -25.571 -46.513  1.00  0.70           C  
ATOM   2679  O   SER A 182      21.223 -26.248 -45.803  1.00  0.70           O  
ATOM   2680  CB  SER A 182      24.113 -24.711 -45.589  1.00  0.70           C  
ATOM   2681  OG  SER A 182      25.470 -24.975 -45.393  1.00  0.70           O  
ATOM   2682  H   SER A 182      24.612 -24.935 -48.119  1.00  0.70           H  
ATOM   2683  HA  SER A 182      23.689 -26.740 -46.033  1.00  0.70           H  
ATOM   2684 1HB  SER A 182      23.988 -23.722 -46.035  1.00  0.70           H  
ATOM   2685 2HB  SER A 182      23.613 -24.707 -44.626  1.00  0.70           H  
ATOM   2686  HG  SER A 182      25.712 -24.503 -44.576  1.00  0.70           H  
ATOM   2687  N   GLY A 183      21.540 -24.641 -47.369  1.00  0.68           N  
ATOM   2688  CA  GLY A 183      20.126 -24.334 -47.530  1.00  0.68           C  
ATOM   2689  C   GLY A 183      19.347 -25.555 -48.005  1.00  0.68           C  
ATOM   2690  O   GLY A 183      18.334 -25.933 -47.412  1.00  0.68           O  
ATOM   2691  H   GLY A 183      22.220 -24.115 -47.924  1.00  0.68           H  
ATOM   2692 1HA  GLY A 183      19.720 -23.980 -46.584  1.00  0.68           H  
ATOM   2693 2HA  GLY A 183      20.019 -23.527 -48.254  1.00  0.68           H  
ATOM   2694  N   ARG A 184      19.810 -26.148 -49.100  1.00  0.67           N  
ATOM   2695  CA  ARG A 184      19.201 -27.310 -49.716  1.00  0.67           C  
ATOM   2696  C   ARG A 184      19.139 -28.483 -48.747  1.00  0.67           C  
ATOM   2697  O   ARG A 184      18.116 -29.160 -48.683  1.00  0.67           O  
ATOM   2698  CB  ARG A 184      19.931 -27.713 -50.973  1.00  0.67           C  
ATOM   2699  CG  ARG A 184      19.198 -28.719 -51.786  1.00  0.67           C  
ATOM   2700  CD  ARG A 184      19.929 -29.115 -52.978  1.00  0.67           C  
ATOM   2701  NE  ARG A 184      20.077 -28.064 -53.960  1.00  0.67           N  
ATOM   2702  CZ  ARG A 184      19.084 -27.712 -54.789  1.00  0.67           C  
ATOM   2703  NH1 ARG A 184      17.909 -28.272 -54.666  1.00  0.67           N  
ATOM   2704  NH2 ARG A 184      19.242 -26.825 -55.743  1.00  0.67           N  
ATOM   2705  H   ARG A 184      20.643 -25.777 -49.528  1.00  0.67           H  
ATOM   2706  HA  ARG A 184      18.185 -27.043 -50.003  1.00  0.67           H  
ATOM   2707 1HB  ARG A 184      20.089 -26.838 -51.593  1.00  0.67           H  
ATOM   2708 2HB  ARG A 184      20.916 -28.115 -50.716  1.00  0.67           H  
ATOM   2709 1HG  ARG A 184      18.960 -29.589 -51.196  1.00  0.67           H  
ATOM   2710 2HG  ARG A 184      18.265 -28.268 -52.123  1.00  0.67           H  
ATOM   2711 1HD  ARG A 184      20.927 -29.445 -52.683  1.00  0.67           H  
ATOM   2712 2HD  ARG A 184      19.403 -29.928 -53.454  1.00  0.67           H  
ATOM   2713  HE  ARG A 184      21.013 -27.641 -54.094  1.00  0.67           H  
ATOM   2714 1HH1 ARG A 184      17.740 -28.956 -53.950  1.00  0.67           H  
ATOM   2715 2HH1 ARG A 184      17.170 -27.987 -55.321  1.00  0.67           H  
ATOM   2716 1HH2 ARG A 184      20.129 -26.377 -55.915  1.00  0.67           H  
ATOM   2717 2HH2 ARG A 184      18.428 -26.630 -56.341  1.00  0.67           H  
ATOM   2718  N   ILE A 185      20.199 -28.721 -47.958  1.00  0.68           N  
ATOM   2719  CA  ILE A 185      20.103 -29.786 -46.967  1.00  0.68           C  
ATOM   2720  C   ILE A 185      18.983 -29.489 -45.991  1.00  0.68           C  
ATOM   2721  O   ILE A 185      18.145 -30.347 -45.711  1.00  0.68           O  
ATOM   2722  CB  ILE A 185      21.397 -29.981 -46.161  1.00  0.68           C  
ATOM   2723  CG1 ILE A 185      22.534 -30.548 -46.990  1.00  0.68           C  
ATOM   2724  CG2 ILE A 185      21.145 -30.848 -44.980  1.00  0.68           C  
ATOM   2725  CD1 ILE A 185      23.853 -30.459 -46.292  1.00  0.68           C  
ATOM   2726  H   ILE A 185      21.064 -28.176 -48.036  1.00  0.68           H  
ATOM   2727  HA  ILE A 185      19.877 -30.719 -47.478  1.00  0.68           H  
ATOM   2728  HB  ILE A 185      21.721 -29.004 -45.834  1.00  0.68           H  
ATOM   2729 1HG1 ILE A 185      22.345 -31.597 -47.178  1.00  0.68           H  
ATOM   2730 2HG1 ILE A 185      22.595 -30.026 -47.937  1.00  0.68           H  
ATOM   2731 1HG2 ILE A 185      22.059 -30.941 -44.394  1.00  0.68           H  
ATOM   2732 2HG2 ILE A 185      20.372 -30.399 -44.374  1.00  0.68           H  
ATOM   2733 3HG2 ILE A 185      20.831 -31.830 -45.326  1.00  0.68           H  
ATOM   2734 1HD1 ILE A 185      24.618 -30.881 -46.910  1.00  0.68           H  
ATOM   2735 2HD1 ILE A 185      24.061 -29.421 -46.104  1.00  0.68           H  
ATOM   2736 3HD1 ILE A 185      23.812 -31.001 -45.348  1.00  0.68           H  
ATOM   2737  N   ALA A 186      18.924 -28.250 -45.485  1.00  0.71           N  
ATOM   2738  CA  ALA A 186      17.855 -27.931 -44.557  1.00  0.71           C  
ATOM   2739  C   ALA A 186      16.494 -28.142 -45.220  1.00  0.71           C  
ATOM   2740  O   ALA A 186      15.573 -28.702 -44.620  1.00  0.71           O  
ATOM   2741  CB  ALA A 186      18.000 -26.493 -44.069  1.00  0.71           C  
ATOM   2742  H   ALA A 186      19.623 -27.545 -45.730  1.00  0.71           H  
ATOM   2743  HA  ALA A 186      17.924 -28.607 -43.718  1.00  0.71           H  
ATOM   2744 1HB  ALA A 186      17.204 -26.267 -43.357  1.00  0.71           H  
ATOM   2745 2HB  ALA A 186      18.969 -26.368 -43.584  1.00  0.71           H  
ATOM   2746 3HB  ALA A 186      17.932 -25.814 -44.913  1.00  0.71           H  
ATOM   2747  N   TYR A 187      16.377 -27.746 -46.487  1.00  0.73           N  
ATOM   2748  CA  TYR A 187      15.137 -27.912 -47.229  1.00  0.73           C  
ATOM   2749  C   TYR A 187      14.690 -29.361 -47.394  1.00  0.73           C  
ATOM   2750  O   TYR A 187      13.570 -29.706 -47.011  1.00  0.73           O  
ATOM   2751  CB  TYR A 187      15.252 -27.253 -48.602  1.00  0.73           C  
ATOM   2752  CG  TYR A 187      14.086 -27.512 -49.516  1.00  0.73           C  
ATOM   2753  CD1 TYR A 187      12.897 -26.814 -49.375  1.00  0.73           C  
ATOM   2754  CD2 TYR A 187      14.219 -28.467 -50.515  1.00  0.73           C  
ATOM   2755  CE1 TYR A 187      11.841 -27.076 -50.232  1.00  0.73           C  
ATOM   2756  CE2 TYR A 187      13.172 -28.732 -51.367  1.00  0.73           C  
ATOM   2757  CZ  TYR A 187      11.985 -28.041 -51.231  1.00  0.73           C  
ATOM   2758  OH  TYR A 187      10.937 -28.303 -52.085  1.00  0.73           O  
ATOM   2759  H   TYR A 187      17.165 -27.283 -46.936  1.00  0.73           H  
ATOM   2760  HA  TYR A 187      14.354 -27.396 -46.675  1.00  0.73           H  
ATOM   2761 1HB  TYR A 187      15.370 -26.176 -48.483  1.00  0.73           H  
ATOM   2762 2HB  TYR A 187      16.137 -27.618 -49.091  1.00  0.73           H  
ATOM   2763  HD1 TYR A 187      12.793 -26.063 -48.591  1.00  0.73           H  
ATOM   2764  HD2 TYR A 187      15.156 -29.010 -50.620  1.00  0.73           H  
ATOM   2765  HE1 TYR A 187      10.903 -26.532 -50.125  1.00  0.73           H  
ATOM   2766  HE2 TYR A 187      13.281 -29.487 -52.149  1.00  0.73           H  
ATOM   2767  HH  TYR A 187      11.203 -28.974 -52.721  1.00  0.73           H  
ATOM   2768  N   VAL A 188      15.565 -30.236 -47.909  1.00  0.76           N  
ATOM   2769  CA  VAL A 188      15.126 -31.605 -48.200  1.00  0.76           C  
ATOM   2770  C   VAL A 188      14.844 -32.375 -46.919  1.00  0.76           C  
ATOM   2771  O   VAL A 188      14.040 -33.310 -46.912  1.00  0.76           O  
ATOM   2772  CB  VAL A 188      16.160 -32.409 -49.031  1.00  0.76           C  
ATOM   2773  CG1 VAL A 188      16.483 -31.695 -50.356  1.00  0.76           C  
ATOM   2774  CG2 VAL A 188      17.402 -32.689 -48.223  1.00  0.76           C  
ATOM   2775  H   VAL A 188      16.505 -29.923 -48.151  1.00  0.76           H  
ATOM   2776  HA  VAL A 188      14.204 -31.547 -48.780  1.00  0.76           H  
ATOM   2777  HB  VAL A 188      15.708 -33.358 -49.303  1.00  0.76           H  
ATOM   2778 1HG1 VAL A 188      17.181 -32.297 -50.933  1.00  0.76           H  
ATOM   2779 2HG1 VAL A 188      15.565 -31.555 -50.928  1.00  0.76           H  
ATOM   2780 3HG1 VAL A 188      16.929 -30.734 -50.151  1.00  0.76           H  
ATOM   2781 1HG2 VAL A 188      18.082 -33.282 -48.809  1.00  0.76           H  
ATOM   2782 2HG2 VAL A 188      17.867 -31.753 -47.944  1.00  0.76           H  
ATOM   2783 3HG2 VAL A 188      17.140 -33.246 -47.350  1.00  0.76           H  
ATOM   2784  N   LEU A 189      15.489 -31.973 -45.829  1.00  0.79           N  
ATOM   2785  CA  LEU A 189      15.277 -32.598 -44.547  1.00  0.79           C  
ATOM   2786  C   LEU A 189      14.163 -31.941 -43.725  1.00  0.79           C  
ATOM   2787  O   LEU A 189      13.874 -32.400 -42.624  1.00  0.79           O  
ATOM   2788  CB  LEU A 189      16.573 -32.548 -43.761  1.00  0.79           C  
ATOM   2789  CG  LEU A 189      17.727 -33.299 -44.304  1.00  0.79           C  
ATOM   2790  CD1 LEU A 189      18.862 -33.011 -43.479  1.00  0.79           C  
ATOM   2791  CD2 LEU A 189      17.437 -34.747 -44.294  1.00  0.79           C  
ATOM   2792  H   LEU A 189      16.179 -31.221 -45.892  1.00  0.79           H  
ATOM   2793  HA  LEU A 189      15.008 -33.637 -44.720  1.00  0.79           H  
ATOM   2794 1HB  LEU A 189      16.895 -31.523 -43.769  1.00  0.79           H  
ATOM   2795 2HB  LEU A 189      16.392 -32.867 -42.739  1.00  0.79           H  
ATOM   2796  HG  LEU A 189      17.951 -32.965 -45.303  1.00  0.79           H  
ATOM   2797 1HD1 LEU A 189      19.706 -33.543 -43.861  1.00  0.79           H  
ATOM   2798 2HD1 LEU A 189      19.042 -31.956 -43.498  1.00  0.79           H  
ATOM   2799 3HD1 LEU A 189      18.649 -33.313 -42.483  1.00  0.79           H  
ATOM   2800 1HD2 LEU A 189      18.296 -35.299 -44.676  1.00  0.79           H  
ATOM   2801 2HD2 LEU A 189      17.235 -35.048 -43.277  1.00  0.79           H  
ATOM   2802 3HD2 LEU A 189      16.569 -34.937 -44.914  1.00  0.79           H  
ATOM   2803  N   GLY A 190      13.569 -30.845 -44.218  1.00  0.81           N  
ATOM   2804  CA  GLY A 190      12.507 -30.162 -43.482  1.00  0.81           C  
ATOM   2805  C   GLY A 190      12.987 -29.474 -42.197  1.00  0.81           C  
ATOM   2806  O   GLY A 190      12.233 -29.370 -41.241  1.00  0.81           O  
ATOM   2807  H   GLY A 190      13.814 -30.491 -45.142  1.00  0.81           H  
ATOM   2808 1HA  GLY A 190      12.053 -29.419 -44.139  1.00  0.81           H  
ATOM   2809 2HA  GLY A 190      11.731 -30.883 -43.236  1.00  0.81           H  
ATOM   2810  N   LEU A 191      14.226 -29.014 -42.148  1.00  0.82           N  
ATOM   2811  CA  LEU A 191      14.749 -28.468 -40.899  1.00  0.82           C  
ATOM   2812  C   LEU A 191      14.450 -26.983 -40.732  1.00  0.82           C  
ATOM   2813  O   LEU A 191      14.433 -26.243 -41.718  1.00  0.82           O  
ATOM   2814  CB  LEU A 191      16.265 -28.654 -40.901  1.00  0.82           C  
ATOM   2815  CG  LEU A 191      16.684 -30.059 -41.151  1.00  0.82           C  
ATOM   2816  CD1 LEU A 191      18.180 -30.175 -41.132  1.00  0.82           C  
ATOM   2817  CD2 LEU A 191      16.047 -30.953 -40.213  1.00  0.82           C  
ATOM   2818  H   LEU A 191      14.812 -29.059 -42.980  1.00  0.82           H  
ATOM   2819  HA  LEU A 191      14.306 -29.012 -40.064  1.00  0.82           H  
ATOM   2820 1HB  LEU A 191      16.684 -28.035 -41.682  1.00  0.82           H  
ATOM   2821 2HB  LEU A 191      16.669 -28.322 -39.947  1.00  0.82           H  
ATOM   2822  HG  LEU A 191      16.347 -30.317 -42.123  1.00  0.82           H  
ATOM   2823 1HD1 LEU A 191      18.466 -31.189 -41.344  1.00  0.82           H  
ATOM   2824 2HD1 LEU A 191      18.596 -29.530 -41.864  1.00  0.82           H  
ATOM   2825 3HD1 LEU A 191      18.552 -29.899 -40.175  1.00  0.82           H  
ATOM   2826 1HD2 LEU A 191      16.329 -31.963 -40.461  1.00  0.82           H  
ATOM   2827 2HD2 LEU A 191      16.349 -30.730 -39.211  1.00  0.82           H  
ATOM   2828 3HD2 LEU A 191      14.962 -30.849 -40.298  1.00  0.82           H  
ATOM   2829  N   GLU A 192      14.246 -26.531 -39.488  1.00  0.81           N  
ATOM   2830  CA  GLU A 192      14.104 -25.104 -39.233  1.00  0.81           C  
ATOM   2831  C   GLU A 192      15.213 -24.685 -38.285  1.00  0.81           C  
ATOM   2832  O   GLU A 192      15.454 -25.340 -37.278  1.00  0.81           O  
ATOM   2833  CB  GLU A 192      12.726 -24.769 -38.656  1.00  0.81           C  
ATOM   2834  CG  GLU A 192      12.503 -23.264 -38.407  1.00  0.81           C  
ATOM   2835  CD  GLU A 192      11.108 -22.908 -37.921  1.00  0.81           C  
ATOM   2836  OE1 GLU A 192      10.275 -23.778 -37.838  1.00  0.81           O  
ATOM   2837  OE2 GLU A 192      10.883 -21.753 -37.639  1.00  0.81           O  
ATOM   2838  H   GLU A 192      14.195 -27.161 -38.683  1.00  0.81           H  
ATOM   2839  HA  GLU A 192      14.232 -24.557 -40.166  1.00  0.81           H  
ATOM   2840 1HB  GLU A 192      11.951 -25.122 -39.336  1.00  0.81           H  
ATOM   2841 2HB  GLU A 192      12.594 -25.293 -37.705  1.00  0.81           H  
ATOM   2842 1HG  GLU A 192      13.222 -22.931 -37.658  1.00  0.81           H  
ATOM   2843 2HG  GLU A 192      12.711 -22.724 -39.330  1.00  0.81           H  
ATOM   2844  N   GLY A 193      15.925 -23.622 -38.618  1.00  0.80           N  
ATOM   2845  CA  GLY A 193      17.050 -23.221 -37.788  1.00  0.80           C  
ATOM   2846  C   GLY A 193      18.095 -22.543 -38.662  1.00  0.80           C  
ATOM   2847  O   GLY A 193      17.826 -22.270 -39.833  1.00  0.80           O  
ATOM   2848  H   GLY A 193      15.694 -23.105 -39.454  1.00  0.80           H  
ATOM   2849 1HA  GLY A 193      16.711 -22.546 -37.002  1.00  0.80           H  
ATOM   2850 2HA  GLY A 193      17.464 -24.108 -37.314  1.00  0.80           H  
ATOM   2851  N   PRO A 194      19.269 -22.211 -38.119  1.00  0.78           N  
ATOM   2852  CA  PRO A 194      20.338 -21.533 -38.819  1.00  0.78           C  
ATOM   2853  C   PRO A 194      20.958 -22.435 -39.869  1.00  0.78           C  
ATOM   2854  O   PRO A 194      21.013 -23.656 -39.692  1.00  0.78           O  
ATOM   2855  CB  PRO A 194      21.327 -21.211 -37.693  1.00  0.78           C  
ATOM   2856  CG  PRO A 194      21.061 -22.271 -36.623  1.00  0.78           C  
ATOM   2857  CD  PRO A 194      19.572 -22.559 -36.707  1.00  0.78           C  
ATOM   2858  HA  PRO A 194      19.948 -20.612 -39.279  1.00  0.78           H  
ATOM   2859 1HB  PRO A 194      22.358 -21.248 -38.083  1.00  0.78           H  
ATOM   2860 2HB  PRO A 194      21.160 -20.188 -37.327  1.00  0.78           H  
ATOM   2861 1HG  PRO A 194      21.670 -23.161 -36.819  1.00  0.78           H  
ATOM   2862 2HG  PRO A 194      21.361 -21.902 -35.627  1.00  0.78           H  
ATOM   2863 1HD  PRO A 194      19.423 -23.626 -36.507  1.00  0.78           H  
ATOM   2864 2HD  PRO A 194      19.006 -21.923 -36.007  1.00  0.78           H  
ATOM   2865  N   ALA A 195      21.490 -21.823 -40.914  1.00  0.76           N  
ATOM   2866  CA  ALA A 195      22.194 -22.558 -41.948  1.00  0.76           C  
ATOM   2867  C   ALA A 195      23.386 -21.721 -42.379  1.00  0.76           C  
ATOM   2868  O   ALA A 195      23.271 -20.513 -42.594  1.00  0.76           O  
ATOM   2869  CB  ALA A 195      21.265 -22.877 -43.122  1.00  0.76           C  
ATOM   2870  H   ALA A 195      21.405 -20.820 -41.000  1.00  0.76           H  
ATOM   2871  HA  ALA A 195      22.562 -23.484 -41.524  1.00  0.76           H  
ATOM   2872 1HB  ALA A 195      21.810 -23.429 -43.878  1.00  0.76           H  
ATOM   2873 2HB  ALA A 195      20.428 -23.482 -42.768  1.00  0.76           H  
ATOM   2874 3HB  ALA A 195      20.890 -21.952 -43.550  1.00  0.76           H  
ATOM   2875  N   LEU A 196      24.526 -22.377 -42.490  1.00  0.75           N  
ATOM   2876  CA  LEU A 196      25.786 -21.711 -42.800  1.00  0.75           C  
ATOM   2877  C   LEU A 196      26.724 -22.555 -43.636  1.00  0.75           C  
ATOM   2878  O   LEU A 196      26.801 -23.771 -43.437  1.00  0.75           O  
ATOM   2879  CB  LEU A 196      26.493 -21.354 -41.496  1.00  0.75           C  
ATOM   2880  CG  LEU A 196      27.882 -20.694 -41.614  1.00  0.75           C  
ATOM   2881  CD1 LEU A 196      27.745 -19.306 -42.199  1.00  0.75           C  
ATOM   2882  CD2 LEU A 196      28.526 -20.661 -40.253  1.00  0.75           C  
ATOM   2883  H   LEU A 196      24.517 -23.378 -42.288  1.00  0.75           H  
ATOM   2884  HA  LEU A 196      25.565 -20.797 -43.351  1.00  0.75           H  
ATOM   2885 1HB  LEU A 196      25.852 -20.684 -40.925  1.00  0.75           H  
ATOM   2886 2HB  LEU A 196      26.612 -22.260 -40.940  1.00  0.75           H  
ATOM   2887  HG  LEU A 196      28.507 -21.270 -42.280  1.00  0.75           H  
ATOM   2888 1HD1 LEU A 196      28.734 -18.855 -42.289  1.00  0.75           H  
ATOM   2889 2HD1 LEU A 196      27.288 -19.368 -43.183  1.00  0.75           H  
ATOM   2890 3HD1 LEU A 196      27.123 -18.695 -41.549  1.00  0.75           H  
ATOM   2891 1HD2 LEU A 196      29.513 -20.205 -40.327  1.00  0.75           H  
ATOM   2892 2HD2 LEU A 196      27.909 -20.081 -39.568  1.00  0.75           H  
ATOM   2893 3HD2 LEU A 196      28.627 -21.677 -39.884  1.00  0.75           H  
ATOM   2894  N   THR A 197      27.383 -21.932 -44.602  1.00  0.75           N  
ATOM   2895  CA  THR A 197      28.386 -22.636 -45.379  1.00  0.75           C  
ATOM   2896  C   THR A 197      29.730 -21.963 -45.096  1.00  0.75           C  
ATOM   2897  O   THR A 197      29.806 -20.731 -45.077  1.00  0.75           O  
ATOM   2898  CB  THR A 197      28.060 -22.623 -46.875  1.00  0.75           C  
ATOM   2899  OG1 THR A 197      26.769 -23.223 -47.071  1.00  0.75           O  
ATOM   2900  CG2 THR A 197      29.083 -23.435 -47.682  1.00  0.75           C  
ATOM   2901  H   THR A 197      27.237 -20.945 -44.754  1.00  0.75           H  
ATOM   2902  HA  THR A 197      28.421 -23.656 -45.041  1.00  0.75           H  
ATOM   2903  HB  THR A 197      28.050 -21.598 -47.239  1.00  0.75           H  
ATOM   2904  HG1 THR A 197      26.620 -23.964 -46.458  1.00  0.75           H  
ATOM   2905 1HG2 THR A 197      28.807 -23.411 -48.721  1.00  0.75           H  
ATOM   2906 2HG2 THR A 197      30.078 -23.011 -47.561  1.00  0.75           H  
ATOM   2907 3HG2 THR A 197      29.088 -24.463 -47.345  1.00  0.75           H  
ATOM   2908  N   VAL A 198      30.775 -22.754 -44.854  1.00  0.77           N  
ATOM   2909  CA  VAL A 198      32.080 -22.173 -44.532  1.00  0.77           C  
ATOM   2910  C   VAL A 198      33.161 -22.625 -45.517  1.00  0.77           C  
ATOM   2911  O   VAL A 198      33.071 -23.704 -46.097  1.00  0.77           O  
ATOM   2912  CB  VAL A 198      32.508 -22.549 -43.074  1.00  0.77           C  
ATOM   2913  CG1 VAL A 198      31.487 -22.026 -42.076  1.00  0.77           C  
ATOM   2914  CG2 VAL A 198      32.679 -24.051 -42.909  1.00  0.77           C  
ATOM   2915  H   VAL A 198      30.634 -23.762 -44.908  1.00  0.77           H  
ATOM   2916  HA  VAL A 198      32.000 -21.087 -44.591  1.00  0.77           H  
ATOM   2917  HB  VAL A 198      33.459 -22.059 -42.858  1.00  0.77           H  
ATOM   2918 1HG1 VAL A 198      31.812 -22.262 -41.062  1.00  0.77           H  
ATOM   2919 2HG1 VAL A 198      31.390 -20.945 -42.184  1.00  0.77           H  
ATOM   2920 3HG1 VAL A 198      30.527 -22.499 -42.263  1.00  0.77           H  
ATOM   2921 1HG2 VAL A 198      32.996 -24.279 -41.892  1.00  0.77           H  
ATOM   2922 2HG2 VAL A 198      31.729 -24.547 -43.110  1.00  0.77           H  
ATOM   2923 3HG2 VAL A 198      33.435 -24.400 -43.601  1.00  0.77           H  
ATOM   2924  N   ASP A 199      34.203 -21.811 -45.685  1.00  0.79           N  
ATOM   2925  CA  ASP A 199      35.318 -22.177 -46.564  1.00  0.79           C  
ATOM   2926  C   ASP A 199      36.645 -21.725 -46.018  1.00  0.79           C  
ATOM   2927  O   ASP A 199      37.013 -20.550 -46.076  1.00  0.79           O  
ATOM   2928  CB  ASP A 199      35.170 -21.624 -47.981  1.00  0.79           C  
ATOM   2929  CG  ASP A 199      36.375 -22.059 -48.963  1.00  0.79           C  
ATOM   2930  OD1 ASP A 199      37.354 -22.692 -48.528  1.00  0.79           O  
ATOM   2931  OD2 ASP A 199      36.292 -21.719 -50.127  1.00  0.79           O  
ATOM   2932  H   ASP A 199      34.228 -20.927 -45.197  1.00  0.79           H  
ATOM   2933  HA  ASP A 199      35.348 -23.265 -46.640  1.00  0.79           H  
ATOM   2934 1HB  ASP A 199      34.232 -21.991 -48.411  1.00  0.79           H  
ATOM   2935 2HB  ASP A 199      35.116 -20.537 -47.949  1.00  0.79           H  
ATOM   2936  N   THR A 200      37.337 -22.690 -45.456  1.00  0.81           N  
ATOM   2937  CA  THR A 200      38.627 -22.538 -44.837  1.00  0.81           C  
ATOM   2938  C   THR A 200      39.501 -23.654 -45.419  1.00  0.81           C  
ATOM   2939  O   THR A 200      40.318 -24.272 -44.724  1.00  0.81           O  
ATOM   2940  CB  THR A 200      38.529 -22.701 -43.338  1.00  0.81           C  
ATOM   2941  OG1 THR A 200      38.053 -23.999 -43.068  1.00  0.81           O  
ATOM   2942  CG2 THR A 200      37.544 -21.678 -42.757  1.00  0.81           C  
ATOM   2943  H   THR A 200      36.936 -23.615 -45.466  1.00  0.81           H  
ATOM   2944  HA  THR A 200      39.057 -21.570 -45.093  1.00  0.81           H  
ATOM   2945  HB  THR A 200      39.487 -22.562 -42.883  1.00  0.81           H  
ATOM   2946  HG1 THR A 200      37.553 -24.332 -43.864  1.00  0.81           H  
ATOM   2947 1HG2 THR A 200      37.473 -21.803 -41.687  1.00  0.81           H  
ATOM   2948 2HG2 THR A 200      37.899 -20.673 -42.977  1.00  0.81           H  
ATOM   2949 3HG2 THR A 200      36.561 -21.820 -43.197  1.00  0.81           H  
ATOM   2950  N   ALA A 201      39.245 -24.000 -46.678  1.00  0.80           N  
ATOM   2951  CA  ALA A 201      39.960 -25.095 -47.333  1.00  0.80           C  
ATOM   2952  C   ALA A 201      39.837 -26.411 -46.538  1.00  0.80           C  
ATOM   2953  O   ALA A 201      38.728 -26.835 -46.198  1.00  0.80           O  
ATOM   2954  CB  ALA A 201      41.424 -24.722 -47.542  1.00  0.80           C  
ATOM   2955  H   ALA A 201      38.545 -23.466 -47.222  1.00  0.80           H  
ATOM   2956  HA  ALA A 201      39.499 -25.254 -48.312  1.00  0.80           H  
ATOM   2957 1HB  ALA A 201      41.932 -25.524 -48.076  1.00  0.80           H  
ATOM   2958 2HB  ALA A 201      41.473 -23.809 -48.138  1.00  0.80           H  
ATOM   2959 3HB  ALA A 201      41.908 -24.548 -46.601  1.00  0.80           H  
ATOM   2960  N   CYS A 202      40.964 -27.037 -46.187  1.00  0.78           N  
ATOM   2961  CA  CYS A 202      40.932 -28.353 -45.538  1.00  0.78           C  
ATOM   2962  C   CYS A 202      40.497 -28.387 -44.071  1.00  0.78           C  
ATOM   2963  O   CYS A 202      40.386 -29.465 -43.483  1.00  0.78           O  
ATOM   2964  CB  CYS A 202      42.295 -29.025 -45.628  1.00  0.78           C  
ATOM   2965  SG  CYS A 202      42.847 -29.274 -47.272  1.00  0.78           S  
ATOM   2966  H   CYS A 202      41.852 -26.641 -46.428  1.00  0.78           H  
ATOM   2967  HA  CYS A 202      40.231 -28.949 -46.092  1.00  0.78           H  
ATOM   2968 1HB  CYS A 202      43.050 -28.524 -45.070  1.00  0.78           H  
ATOM   2969 2HB  CYS A 202      42.202 -30.017 -45.182  1.00  0.78           H  
ATOM   2970  HG  CYS A 202      41.919 -30.182 -47.559  1.00  0.78           H  
ATOM   2971  N   SER A 203      40.263 -27.231 -43.457  1.00  0.74           N  
ATOM   2972  CA  SER A 203      39.780 -27.252 -42.086  1.00  0.74           C  
ATOM   2973  C   SER A 203      38.278 -26.985 -42.041  1.00  0.74           C  
ATOM   2974  O   SER A 203      37.683 -26.984 -40.960  1.00  0.74           O  
ATOM   2975  CB  SER A 203      40.534 -26.253 -41.214  1.00  0.74           C  
ATOM   2976  OG  SER A 203      40.351 -24.905 -41.641  1.00  0.74           O  
ATOM   2977  H   SER A 203      40.374 -26.338 -43.945  1.00  0.74           H  
ATOM   2978  HA  SER A 203      39.950 -28.243 -41.671  1.00  0.74           H  
ATOM   2979 1HB  SER A 203      40.180 -26.353 -40.188  1.00  0.74           H  
ATOM   2980 2HB  SER A 203      41.595 -26.493 -41.209  1.00  0.74           H  
ATOM   2981  HG  SER A 203      39.486 -24.858 -42.112  1.00  0.74           H  
ATOM   2982  N   SER A 204      37.649 -26.813 -43.215  1.00  0.70           N  
ATOM   2983  CA  SER A 204      36.252 -26.386 -43.280  1.00  0.70           C  
ATOM   2984  C   SER A 204      35.303 -27.296 -42.532  1.00  0.70           C  
ATOM   2985  O   SER A 204      34.457 -26.806 -41.786  1.00  0.70           O  
ATOM   2986  CB  SER A 204      35.839 -26.308 -44.725  1.00  0.70           C  
ATOM   2987  OG  SER A 204      36.653 -25.415 -45.393  1.00  0.70           O  
ATOM   2988  H   SER A 204      38.167 -26.908 -44.093  1.00  0.70           H  
ATOM   2989  HA  SER A 204      36.159 -25.402 -42.830  1.00  0.70           H  
ATOM   2990 1HB  SER A 204      35.891 -27.285 -45.188  1.00  0.70           H  
ATOM   2991 2HB  SER A 204      34.831 -25.960 -44.783  1.00  0.70           H  
ATOM   2992  HG  SER A 204      37.414 -25.962 -45.696  1.00  0.70           H  
ATOM   2993  N   SER A 205      35.451 -28.609 -42.659  1.00  0.65           N  
ATOM   2994  CA  SER A 205      34.543 -29.460 -41.925  1.00  0.65           C  
ATOM   2995  C   SER A 205      34.782 -29.471 -40.390  1.00  0.65           C  
ATOM   2996  O   SER A 205      33.868 -29.825 -39.641  1.00  0.65           O  
ATOM   2997  CB  SER A 205      34.549 -30.832 -42.555  1.00  0.65           C  
ATOM   2998  OG  SER A 205      35.781 -31.454 -42.435  1.00  0.65           O  
ATOM   2999  H   SER A 205      36.132 -29.028 -43.296  1.00  0.65           H  
ATOM   3000  HA  SER A 205      33.540 -29.067 -42.086  1.00  0.65           H  
ATOM   3001 1HB  SER A 205      33.790 -31.431 -42.120  1.00  0.65           H  
ATOM   3002 2HB  SER A 205      34.289 -30.739 -43.605  1.00  0.65           H  
ATOM   3003  HG  SER A 205      36.352 -30.984 -43.079  1.00  0.65           H  
ATOM   3004  N   LEU A 206      35.970 -29.047 -39.882  1.00  0.62           N  
ATOM   3005  CA  LEU A 206      36.088 -28.980 -38.414  1.00  0.62           C  
ATOM   3006  C   LEU A 206      35.488 -27.665 -37.956  1.00  0.62           C  
ATOM   3007  O   LEU A 206      34.919 -27.566 -36.865  1.00  0.62           O  
ATOM   3008  CB  LEU A 206      37.509 -29.065 -37.824  1.00  0.62           C  
ATOM   3009  CG  LEU A 206      38.310 -30.343 -37.920  1.00  0.62           C  
ATOM   3010  CD1 LEU A 206      39.602 -30.190 -37.122  1.00  0.62           C  
ATOM   3011  CD2 LEU A 206      37.513 -31.513 -37.420  1.00  0.62           C  
ATOM   3012  H   LEU A 206      36.718 -28.713 -40.482  1.00  0.62           H  
ATOM   3013  HA  LEU A 206      35.509 -29.788 -37.983  1.00  0.62           H  
ATOM   3014 1HB  LEU A 206      38.082 -28.328 -38.360  1.00  0.62           H  
ATOM   3015 2HB  LEU A 206      37.468 -28.775 -36.775  1.00  0.62           H  
ATOM   3016  HG  LEU A 206      38.593 -30.482 -38.922  1.00  0.62           H  
ATOM   3017 1HD1 LEU A 206      40.194 -31.093 -37.215  1.00  0.62           H  
ATOM   3018 2HD1 LEU A 206      40.166 -29.353 -37.489  1.00  0.62           H  
ATOM   3019 3HD1 LEU A 206      39.369 -30.025 -36.072  1.00  0.62           H  
ATOM   3020 1HD2 LEU A 206      38.113 -32.414 -37.501  1.00  0.62           H  
ATOM   3021 2HD2 LEU A 206      37.250 -31.364 -36.398  1.00  0.62           H  
ATOM   3022 3HD2 LEU A 206      36.610 -31.620 -38.016  1.00  0.62           H  
ATOM   3023  N   VAL A 207      35.606 -26.653 -38.809  1.00  0.60           N  
ATOM   3024  CA  VAL A 207      35.056 -25.341 -38.529  1.00  0.60           C  
ATOM   3025  C   VAL A 207      33.538 -25.464 -38.476  1.00  0.60           C  
ATOM   3026  O   VAL A 207      32.878 -24.892 -37.598  1.00  0.60           O  
ATOM   3027  CB  VAL A 207      35.525 -24.334 -39.589  1.00  0.60           C  
ATOM   3028  CG1 VAL A 207      34.805 -23.011 -39.425  1.00  0.60           C  
ATOM   3029  CG2 VAL A 207      37.027 -24.150 -39.445  1.00  0.60           C  
ATOM   3030  H   VAL A 207      36.116 -26.797 -39.681  1.00  0.60           H  
ATOM   3031  HA  VAL A 207      35.419 -25.010 -37.559  1.00  0.60           H  
ATOM   3032  HB  VAL A 207      35.295 -24.720 -40.577  1.00  0.60           H  
ATOM   3033 1HG1 VAL A 207      35.148 -22.316 -40.190  1.00  0.60           H  
ATOM   3034 2HG1 VAL A 207      33.732 -23.169 -39.533  1.00  0.60           H  
ATOM   3035 3HG1 VAL A 207      35.015 -22.601 -38.439  1.00  0.60           H  
ATOM   3036 1HG2 VAL A 207      37.391 -23.463 -40.188  1.00  0.60           H  
ATOM   3037 2HG2 VAL A 207      37.243 -23.768 -38.469  1.00  0.60           H  
ATOM   3038 3HG2 VAL A 207      37.526 -25.091 -39.565  1.00  0.60           H  
ATOM   3039  N   ALA A 208      32.979 -26.225 -39.421  1.00  0.59           N  
ATOM   3040  CA  ALA A 208      31.554 -26.497 -39.448  1.00  0.59           C  
ATOM   3041  C   ALA A 208      31.121 -27.239 -38.161  1.00  0.59           C  
ATOM   3042  O   ALA A 208      30.100 -26.884 -37.559  1.00  0.59           O  
ATOM   3043  CB  ALA A 208      31.224 -27.301 -40.689  1.00  0.59           C  
ATOM   3044  H   ALA A 208      33.569 -26.623 -40.150  1.00  0.59           H  
ATOM   3045  HA  ALA A 208      31.023 -25.547 -39.488  1.00  0.59           H  
ATOM   3046 1HB  ALA A 208      30.165 -27.489 -40.724  1.00  0.59           H  
ATOM   3047 2HB  ALA A 208      31.526 -26.754 -41.580  1.00  0.59           H  
ATOM   3048 3HB  ALA A 208      31.753 -28.248 -40.654  1.00  0.59           H  
ATOM   3049  N   LEU A 209      31.934 -28.213 -37.680  1.00  0.59           N  
ATOM   3050  CA  LEU A 209      31.623 -28.896 -36.409  1.00  0.59           C  
ATOM   3051  C   LEU A 209      31.651 -27.926 -35.245  1.00  0.59           C  
ATOM   3052  O   LEU A 209      30.776 -27.968 -34.377  1.00  0.59           O  
ATOM   3053  CB  LEU A 209      32.636 -30.012 -36.076  1.00  0.59           C  
ATOM   3054  CG  LEU A 209      32.605 -31.278 -36.878  1.00  0.59           C  
ATOM   3055  CD1 LEU A 209      33.783 -32.068 -36.537  1.00  0.59           C  
ATOM   3056  CD2 LEU A 209      31.418 -32.074 -36.521  1.00  0.59           C  
ATOM   3057  H   LEU A 209      32.748 -28.514 -38.218  1.00  0.59           H  
ATOM   3058  HA  LEU A 209      30.629 -29.325 -36.472  1.00  0.59           H  
ATOM   3059 1HB  LEU A 209      33.633 -29.603 -36.172  1.00  0.59           H  
ATOM   3060 2HB  LEU A 209      32.494 -30.294 -35.034  1.00  0.59           H  
ATOM   3061  HG  LEU A 209      32.604 -31.049 -37.941  1.00  0.59           H  
ATOM   3062 1HD1 LEU A 209      33.776 -32.989 -37.093  1.00  0.59           H  
ATOM   3063 2HD1 LEU A 209      34.664 -31.511 -36.774  1.00  0.59           H  
ATOM   3064 3HD1 LEU A 209      33.770 -32.288 -35.472  1.00  0.59           H  
ATOM   3065 1HD2 LEU A 209      31.444 -32.978 -37.102  1.00  0.59           H  
ATOM   3066 2HD2 LEU A 209      31.435 -32.314 -35.458  1.00  0.59           H  
ATOM   3067 3HD2 LEU A 209      30.545 -31.526 -36.740  1.00  0.59           H  
ATOM   3068  N   HIS A 210      32.632 -27.022 -35.249  1.00  0.59           N  
ATOM   3069  CA  HIS A 210      32.777 -26.031 -34.194  1.00  0.59           C  
ATOM   3070  C   HIS A 210      31.571 -25.129 -34.113  1.00  0.59           C  
ATOM   3071  O   HIS A 210      30.979 -24.958 -33.040  1.00  0.59           O  
ATOM   3072  CB  HIS A 210      34.043 -25.188 -34.408  1.00  0.59           C  
ATOM   3073  CG  HIS A 210      34.217 -24.081 -33.421  1.00  0.59           C  
ATOM   3074  ND1 HIS A 210      34.511 -24.306 -32.107  1.00  0.59           N  
ATOM   3075  CD2 HIS A 210      34.160 -22.735 -33.571  1.00  0.59           C  
ATOM   3076  CE1 HIS A 210      34.618 -23.160 -31.475  1.00  0.59           C  
ATOM   3077  NE2 HIS A 210      34.418 -22.179 -32.340  1.00  0.59           N  
ATOM   3078  H   HIS A 210      33.329 -27.054 -35.992  1.00  0.59           H  
ATOM   3079  HA  HIS A 210      32.868 -26.536 -33.238  1.00  0.59           H  
ATOM   3080 1HB  HIS A 210      34.923 -25.834 -34.361  1.00  0.59           H  
ATOM   3081 2HB  HIS A 210      34.025 -24.748 -35.393  1.00  0.59           H  
ATOM   3082  HD1 HIS A 210      34.616 -25.209 -31.676  1.00  0.59           H  
ATOM   3083  HD2 HIS A 210      33.967 -22.096 -34.435  1.00  0.59           H  
ATOM   3084  HE1 HIS A 210      34.839 -23.152 -30.411  1.00  0.59           H  
ATOM   3085  N   THR A 211      31.175 -24.573 -35.250  1.00  0.60           N  
ATOM   3086  CA  THR A 211      30.052 -23.666 -35.261  1.00  0.60           C  
ATOM   3087  C   THR A 211      28.800 -24.396 -34.778  1.00  0.60           C  
ATOM   3088  O   THR A 211      28.024 -23.857 -33.975  1.00  0.60           O  
ATOM   3089  CB  THR A 211      29.822 -23.081 -36.656  1.00  0.60           C  
ATOM   3090  OG1 THR A 211      30.988 -22.361 -37.078  1.00  0.60           O  
ATOM   3091  CG2 THR A 211      28.653 -22.133 -36.576  1.00  0.60           C  
ATOM   3092  H   THR A 211      31.690 -24.763 -36.112  1.00  0.60           H  
ATOM   3093  HA  THR A 211      30.259 -22.847 -34.573  1.00  0.60           H  
ATOM   3094  HB  THR A 211      29.610 -23.885 -37.368  1.00  0.60           H  
ATOM   3095  HG1 THR A 211      31.709 -23.001 -37.223  1.00  0.60           H  
ATOM   3096 1HG2 THR A 211      28.460 -21.700 -37.541  1.00  0.60           H  
ATOM   3097 2HG2 THR A 211      27.784 -22.679 -36.236  1.00  0.60           H  
ATOM   3098 3HG2 THR A 211      28.878 -21.342 -35.865  1.00  0.60           H  
ATOM   3099  N   ALA A 212      28.599 -25.625 -35.262  1.00  0.61           N  
ATOM   3100  CA  ALA A 212      27.458 -26.428 -34.860  1.00  0.61           C  
ATOM   3101  C   ALA A 212      27.451 -26.735 -33.363  1.00  0.61           C  
ATOM   3102  O   ALA A 212      26.416 -26.617 -32.700  1.00  0.61           O  
ATOM   3103  CB  ALA A 212      27.488 -27.711 -35.629  1.00  0.61           C  
ATOM   3104  H   ALA A 212      29.254 -26.019 -35.940  1.00  0.61           H  
ATOM   3105  HA  ALA A 212      26.555 -25.873 -35.097  1.00  0.61           H  
ATOM   3106 1HB  ALA A 212      26.637 -28.312 -35.374  1.00  0.61           H  
ATOM   3107 2HB  ALA A 212      27.476 -27.485 -36.684  1.00  0.61           H  
ATOM   3108 3HB  ALA A 212      28.399 -28.245 -35.392  1.00  0.61           H  
ATOM   3109  N   CYS A 213      28.618 -27.067 -32.799  1.00  0.63           N  
ATOM   3110  CA  CYS A 213      28.692 -27.369 -31.375  1.00  0.63           C  
ATOM   3111  C   CYS A 213      28.346 -26.119 -30.584  1.00  0.63           C  
ATOM   3112  O   CYS A 213      27.620 -26.175 -29.586  1.00  0.63           O  
ATOM   3113  CB  CYS A 213      30.090 -27.858 -30.995  1.00  0.63           C  
ATOM   3114  SG  CYS A 213      30.505 -29.502 -31.651  1.00  0.63           S  
ATOM   3115  H   CYS A 213      29.456 -27.157 -33.372  1.00  0.63           H  
ATOM   3116  HA  CYS A 213      27.970 -28.150 -31.144  1.00  0.63           H  
ATOM   3117 1HB  CYS A 213      30.834 -27.148 -31.372  1.00  0.63           H  
ATOM   3118 2HB  CYS A 213      30.183 -27.891 -29.915  1.00  0.63           H  
ATOM   3119  HG  CYS A 213      30.554 -29.086 -32.947  1.00  0.63           H  
ATOM   3120  N   GLY A 214      28.832 -24.974 -31.066  1.00  0.65           N  
ATOM   3121  CA  GLY A 214      28.567 -23.687 -30.453  1.00  0.65           C  
ATOM   3122  C   GLY A 214      27.073 -23.412 -30.452  1.00  0.65           C  
ATOM   3123  O   GLY A 214      26.499 -23.084 -29.414  1.00  0.65           O  
ATOM   3124  H   GLY A 214      29.435 -24.998 -31.890  1.00  0.65           H  
ATOM   3125 1HA  GLY A 214      28.952 -23.671 -29.435  1.00  0.65           H  
ATOM   3126 2HA  GLY A 214      29.085 -22.909 -31.015  1.00  0.65           H  
ATOM   3127  N   SER A 215      26.443 -23.595 -31.614  1.00  0.68           N  
ATOM   3128  CA  SER A 215      25.026 -23.338 -31.799  1.00  0.68           C  
ATOM   3129  C   SER A 215      24.201 -24.175 -30.819  1.00  0.68           C  
ATOM   3130  O   SER A 215      23.243 -23.689 -30.200  1.00  0.68           O  
ATOM   3131  CB  SER A 215      24.669 -23.691 -33.234  1.00  0.68           C  
ATOM   3132  OG  SER A 215      25.379 -22.869 -34.131  1.00  0.68           O  
ATOM   3133  H   SER A 215      26.992 -23.882 -32.424  1.00  0.68           H  
ATOM   3134  HA  SER A 215      24.831 -22.279 -31.615  1.00  0.68           H  
ATOM   3135 1HB  SER A 215      24.894 -24.734 -33.429  1.00  0.68           H  
ATOM   3136 2HB  SER A 215      23.601 -23.552 -33.382  1.00  0.68           H  
ATOM   3137  HG  SER A 215      26.332 -23.114 -34.009  1.00  0.68           H  
ATOM   3138  N   LEU A 216      24.594 -25.434 -30.628  1.00  0.71           N  
ATOM   3139  CA  LEU A 216      23.887 -26.280 -29.680  1.00  0.71           C  
ATOM   3140  C   LEU A 216      24.078 -25.785 -28.234  1.00  0.71           C  
ATOM   3141  O   LEU A 216      23.109 -25.606 -27.485  1.00  0.71           O  
ATOM   3142  CB  LEU A 216      24.394 -27.716 -29.862  1.00  0.71           C  
ATOM   3143  CG  LEU A 216      23.955 -28.359 -31.152  1.00  0.71           C  
ATOM   3144  CD1 LEU A 216      24.681 -29.593 -31.412  1.00  0.71           C  
ATOM   3145  CD2 LEU A 216      22.559 -28.686 -31.025  1.00  0.71           C  
ATOM   3146  H   LEU A 216      25.373 -25.809 -31.173  1.00  0.71           H  
ATOM   3147  HA  LEU A 216      22.824 -26.249 -29.918  1.00  0.71           H  
ATOM   3148 1HB  LEU A 216      25.484 -27.711 -29.837  1.00  0.71           H  
ATOM   3149 2HB  LEU A 216      24.021 -28.318 -29.044  1.00  0.71           H  
ATOM   3150  HG  LEU A 216      24.118 -27.671 -31.981  1.00  0.71           H  
ATOM   3151 1HD1 LEU A 216      24.315 -30.031 -32.330  1.00  0.71           H  
ATOM   3152 2HD1 LEU A 216      25.733 -29.360 -31.509  1.00  0.71           H  
ATOM   3153 3HD1 LEU A 216      24.513 -30.278 -30.598  1.00  0.71           H  
ATOM   3154 1HD2 LEU A 216      22.242 -29.133 -31.933  1.00  0.71           H  
ATOM   3155 2HD2 LEU A 216      22.417 -29.382 -30.202  1.00  0.71           H  
ATOM   3156 3HD2 LEU A 216      21.997 -27.793 -30.837  1.00  0.71           H  
ATOM   3157  N   ARG A 217      25.315 -25.445 -27.865  1.00  0.73           N  
ATOM   3158  CA  ARG A 217      25.624 -24.965 -26.510  1.00  0.73           C  
ATOM   3159  C   ARG A 217      24.921 -23.645 -26.177  1.00  0.73           C  
ATOM   3160  O   ARG A 217      24.475 -23.434 -25.048  1.00  0.73           O  
ATOM   3161  CB  ARG A 217      27.123 -24.783 -26.365  1.00  0.73           C  
ATOM   3162  CG  ARG A 217      27.931 -26.085 -26.317  1.00  0.73           C  
ATOM   3163  CD  ARG A 217      29.381 -25.811 -26.350  1.00  0.73           C  
ATOM   3164  NE  ARG A 217      30.176 -27.025 -26.515  1.00  0.73           N  
ATOM   3165  CZ  ARG A 217      30.749 -27.771 -25.545  1.00  0.73           C  
ATOM   3166  NH1 ARG A 217      30.698 -27.453 -24.272  1.00  0.73           N  
ATOM   3167  NH2 ARG A 217      31.410 -28.841 -25.897  1.00  0.73           N  
ATOM   3168  H   ARG A 217      26.085 -25.566 -28.527  1.00  0.73           H  
ATOM   3169  HA  ARG A 217      25.300 -25.722 -25.796  1.00  0.73           H  
ATOM   3170 1HB  ARG A 217      27.496 -24.189 -27.199  1.00  0.73           H  
ATOM   3171 2HB  ARG A 217      27.331 -24.230 -25.451  1.00  0.73           H  
ATOM   3172 1HG  ARG A 217      27.703 -26.627 -25.391  1.00  0.73           H  
ATOM   3173 2HG  ARG A 217      27.682 -26.701 -27.167  1.00  0.73           H  
ATOM   3174 1HD  ARG A 217      29.598 -25.146 -27.185  1.00  0.73           H  
ATOM   3175 2HD  ARG A 217      29.677 -25.334 -25.415  1.00  0.73           H  
ATOM   3176  HE  ARG A 217      30.281 -27.362 -27.456  1.00  0.73           H  
ATOM   3177 1HH1 ARG A 217      30.214 -26.613 -23.944  1.00  0.73           H  
ATOM   3178 2HH1 ARG A 217      31.160 -28.041 -23.594  1.00  0.73           H  
ATOM   3179 1HH2 ARG A 217      31.470 -29.103 -26.869  1.00  0.73           H  
ATOM   3180 2HH2 ARG A 217      31.907 -29.387 -25.191  1.00  0.73           H  
ATOM   3181  N   ASP A 218      24.783 -22.778 -27.181  1.00  0.75           N  
ATOM   3182  CA  ASP A 218      24.167 -21.465 -27.024  1.00  0.75           C  
ATOM   3183  C   ASP A 218      22.638 -21.465 -27.112  1.00  0.75           C  
ATOM   3184  O   ASP A 218      22.007 -20.440 -26.849  1.00  0.75           O  
ATOM   3185  CB  ASP A 218      24.736 -20.491 -28.062  1.00  0.75           C  
ATOM   3186  CG  ASP A 218      26.215 -20.137 -27.794  1.00  0.75           C  
ATOM   3187  OD1 ASP A 218      26.629 -20.245 -26.662  1.00  0.75           O  
ATOM   3188  OD2 ASP A 218      26.905 -19.741 -28.704  1.00  0.75           O  
ATOM   3189  H   ASP A 218      25.180 -23.019 -28.088  1.00  0.75           H  
ATOM   3190  HA  ASP A 218      24.438 -21.091 -26.037  1.00  0.75           H  
ATOM   3191 1HB  ASP A 218      24.660 -20.947 -29.056  1.00  0.75           H  
ATOM   3192 2HB  ASP A 218      24.141 -19.578 -28.080  1.00  0.75           H  
ATOM   3193  N   GLY A 219      22.030 -22.601 -27.468  1.00  0.76           N  
ATOM   3194  CA  GLY A 219      20.576 -22.664 -27.597  1.00  0.76           C  
ATOM   3195  C   GLY A 219      19.990 -22.186 -28.929  1.00  0.76           C  
ATOM   3196  O   GLY A 219      18.800 -21.874 -28.989  1.00  0.76           O  
ATOM   3197  H   GLY A 219      22.569 -23.450 -27.642  1.00  0.76           H  
ATOM   3198 1HA  GLY A 219      20.265 -23.697 -27.447  1.00  0.76           H  
ATOM   3199 2HA  GLY A 219      20.129 -22.091 -26.788  1.00  0.76           H  
ATOM   3200  N   ASP A 220      20.790 -22.125 -30.000  1.00  0.75           N  
ATOM   3201  CA  ASP A 220      20.256 -21.679 -31.294  1.00  0.75           C  
ATOM   3202  C   ASP A 220      19.620 -22.842 -32.061  1.00  0.75           C  
ATOM   3203  O   ASP A 220      18.943 -22.651 -33.076  1.00  0.75           O  
ATOM   3204  CB  ASP A 220      21.340 -21.013 -32.127  1.00  0.75           C  
ATOM   3205  CG  ASP A 220      21.786 -19.671 -31.548  1.00  0.75           C  
ATOM   3206  OD1 ASP A 220      20.948 -18.923 -31.105  1.00  0.75           O  
ATOM   3207  OD2 ASP A 220      22.960 -19.412 -31.552  1.00  0.75           O  
ATOM   3208  H   ASP A 220      21.765 -22.422 -29.934  1.00  0.75           H  
ATOM   3209  HA  ASP A 220      19.480 -20.938 -31.106  1.00  0.75           H  
ATOM   3210 1HB  ASP A 220      22.205 -21.676 -32.181  1.00  0.75           H  
ATOM   3211 2HB  ASP A 220      20.979 -20.861 -33.143  1.00  0.75           H  
ATOM   3212  N   CYS A 221      19.862 -24.048 -31.564  1.00  0.73           N  
ATOM   3213  CA  CYS A 221      19.314 -25.283 -32.105  1.00  0.73           C  
ATOM   3214  C   CYS A 221      19.421 -26.382 -31.041  1.00  0.73           C  
ATOM   3215  O   CYS A 221      20.217 -26.270 -30.112  1.00  0.73           O  
ATOM   3216  CB  CYS A 221      20.037 -25.675 -33.401  1.00  0.73           C  
ATOM   3217  SG  CYS A 221      21.768 -25.992 -33.232  1.00  0.73           S  
ATOM   3218  H   CYS A 221      20.443 -24.103 -30.742  1.00  0.73           H  
ATOM   3219  HA  CYS A 221      18.264 -25.130 -32.338  1.00  0.73           H  
ATOM   3220 1HB  CYS A 221      19.583 -26.577 -33.806  1.00  0.73           H  
ATOM   3221 2HB  CYS A 221      19.907 -24.890 -34.144  1.00  0.73           H  
ATOM   3222  HG  CYS A 221      21.622 -27.168 -32.618  1.00  0.73           H  
ATOM   3223  N   GLY A 222      18.638 -27.453 -31.185  1.00  0.69           N  
ATOM   3224  CA  GLY A 222      18.744 -28.614 -30.292  1.00  0.69           C  
ATOM   3225  C   GLY A 222      19.446 -29.785 -30.976  1.00  0.69           C  
ATOM   3226  O   GLY A 222      19.924 -30.713 -30.321  1.00  0.69           O  
ATOM   3227  H   GLY A 222      17.973 -27.474 -31.951  1.00  0.69           H  
ATOM   3228 1HA  GLY A 222      19.293 -28.334 -29.393  1.00  0.69           H  
ATOM   3229 2HA  GLY A 222      17.747 -28.918 -29.974  1.00  0.69           H  
ATOM   3230  N   LEU A 223      19.552 -29.695 -32.293  1.00  0.65           N  
ATOM   3231  CA  LEU A 223      20.185 -30.720 -33.127  1.00  0.65           C  
ATOM   3232  C   LEU A 223      20.962 -29.998 -34.216  1.00  0.65           C  
ATOM   3233  O   LEU A 223      20.503 -28.974 -34.725  1.00  0.65           O  
ATOM   3234  CB  LEU A 223      19.134 -31.644 -33.776  1.00  0.65           C  
ATOM   3235  CG  LEU A 223      19.655 -32.838 -34.646  1.00  0.65           C  
ATOM   3236  CD1 LEU A 223      20.271 -33.841 -33.737  1.00  0.65           C  
ATOM   3237  CD2 LEU A 223      18.532 -33.446 -35.440  1.00  0.65           C  
ATOM   3238  H   LEU A 223      19.102 -28.902 -32.748  1.00  0.65           H  
ATOM   3239  HA  LEU A 223      20.877 -31.311 -32.526  1.00  0.65           H  
ATOM   3240 1HB  LEU A 223      18.531 -32.072 -32.980  1.00  0.65           H  
ATOM   3241 2HB  LEU A 223      18.484 -31.040 -34.394  1.00  0.65           H  
ATOM   3242  HG  LEU A 223      20.424 -32.486 -35.334  1.00  0.65           H  
ATOM   3243 1HD1 LEU A 223      20.646 -34.666 -34.296  1.00  0.65           H  
ATOM   3244 2HD1 LEU A 223      21.068 -33.371 -33.205  1.00  0.65           H  
ATOM   3245 3HD1 LEU A 223      19.526 -34.204 -33.030  1.00  0.65           H  
ATOM   3246 1HD2 LEU A 223      18.910 -34.275 -36.037  1.00  0.65           H  
ATOM   3247 2HD2 LEU A 223      17.769 -33.808 -34.756  1.00  0.65           H  
ATOM   3248 3HD2 LEU A 223      18.103 -32.695 -36.097  1.00  0.65           H  
ATOM   3249  N   ALA A 224      22.153 -30.464 -34.544  1.00  0.62           N  
ATOM   3250  CA  ALA A 224      22.837 -29.811 -35.642  1.00  0.62           C  
ATOM   3251  C   ALA A 224      23.569 -30.802 -36.531  1.00  0.62           C  
ATOM   3252  O   ALA A 224      24.176 -31.769 -36.079  1.00  0.62           O  
ATOM   3253  CB  ALA A 224      23.813 -28.773 -35.106  1.00  0.62           C  
ATOM   3254  H   ALA A 224      22.550 -31.272 -34.064  1.00  0.62           H  
ATOM   3255  HA  ALA A 224      22.091 -29.312 -36.256  1.00  0.62           H  
ATOM   3256 1HB  ALA A 224      24.284 -28.276 -35.947  1.00  0.62           H  
ATOM   3257 2HB  ALA A 224      23.286 -28.053 -34.509  1.00  0.62           H  
ATOM   3258 3HB  ALA A 224      24.568 -29.256 -34.504  1.00  0.62           H  
ATOM   3259  N   VAL A 225      23.535 -30.518 -37.815  1.00  0.61           N  
ATOM   3260  CA  VAL A 225      24.251 -31.286 -38.813  1.00  0.61           C  
ATOM   3261  C   VAL A 225      25.506 -30.541 -39.201  1.00  0.61           C  
ATOM   3262  O   VAL A 225      25.438 -29.352 -39.514  1.00  0.61           O  
ATOM   3263  CB  VAL A 225      23.379 -31.484 -40.057  1.00  0.61           C  
ATOM   3264  CG1 VAL A 225      24.188 -32.167 -41.119  1.00  0.61           C  
ATOM   3265  CG2 VAL A 225      22.096 -32.280 -39.711  1.00  0.61           C  
ATOM   3266  H   VAL A 225      22.979 -29.719 -38.120  1.00  0.61           H  
ATOM   3267  HA  VAL A 225      24.525 -32.258 -38.399  1.00  0.61           H  
ATOM   3268  HB  VAL A 225      23.097 -30.511 -40.441  1.00  0.61           H  
ATOM   3269 1HG1 VAL A 225      23.596 -32.250 -42.001  1.00  0.61           H  
ATOM   3270 2HG1 VAL A 225      25.057 -31.566 -41.348  1.00  0.61           H  
ATOM   3271 3HG1 VAL A 225      24.503 -33.156 -40.774  1.00  0.61           H  
ATOM   3272 1HG2 VAL A 225      21.487 -32.393 -40.610  1.00  0.61           H  
ATOM   3273 2HG2 VAL A 225      22.364 -33.260 -39.330  1.00  0.61           H  
ATOM   3274 3HG2 VAL A 225      21.525 -31.739 -38.952  1.00  0.61           H  
ATOM   3275  N   ALA A 226      26.650 -31.214 -39.191  1.00  0.61           N  
ATOM   3276  CA  ALA A 226      27.868 -30.512 -39.534  1.00  0.61           C  
ATOM   3277  C   ALA A 226      28.872 -31.320 -40.304  1.00  0.61           C  
ATOM   3278  O   ALA A 226      29.065 -32.512 -40.078  1.00  0.61           O  
ATOM   3279  CB  ALA A 226      28.534 -30.065 -38.292  1.00  0.61           C  
ATOM   3280  H   ALA A 226      26.676 -32.189 -38.900  1.00  0.61           H  
ATOM   3281  HA  ALA A 226      27.596 -29.656 -40.128  1.00  0.61           H  
ATOM   3282 1HB  ALA A 226      29.425 -29.509 -38.546  1.00  0.61           H  
ATOM   3283 2HB  ALA A 226      27.859 -29.449 -37.744  1.00  0.61           H  
ATOM   3284 3HB  ALA A 226      28.775 -30.928 -37.719  1.00  0.61           H  
ATOM   3285  N   GLY A 227      29.569 -30.643 -41.187  1.00  0.62           N  
ATOM   3286  CA  GLY A 227      30.616 -31.305 -41.934  1.00  0.62           C  
ATOM   3287  C   GLY A 227      30.986 -30.517 -43.152  1.00  0.62           C  
ATOM   3288  O   GLY A 227      31.058 -29.298 -43.081  1.00  0.62           O  
ATOM   3289  H   GLY A 227      29.319 -29.670 -41.366  1.00  0.62           H  
ATOM   3290 1HA  GLY A 227      31.487 -31.402 -41.297  1.00  0.62           H  
ATOM   3291 2HA  GLY A 227      30.284 -32.292 -42.209  1.00  0.62           H  
ATOM   3292  N   GLY A 228      31.290 -31.203 -44.251  1.00  0.66           N  
ATOM   3293  CA  GLY A 228      31.671 -30.498 -45.477  1.00  0.66           C  
ATOM   3294  C   GLY A 228      32.001 -31.389 -46.667  1.00  0.66           C  
ATOM   3295  O   GLY A 228      32.035 -32.614 -46.542  1.00  0.66           O  
ATOM   3296  H   GLY A 228      31.225 -32.220 -44.208  1.00  0.66           H  
ATOM   3297 1HA  GLY A 228      30.844 -29.852 -45.757  1.00  0.66           H  
ATOM   3298 2HA  GLY A 228      32.523 -29.851 -45.271  1.00  0.66           H  
ATOM   3299  N   VAL A 229      32.218 -30.749 -47.832  1.00  0.72           N  
ATOM   3300  CA  VAL A 229      32.488 -31.432 -49.103  1.00  0.72           C  
ATOM   3301  C   VAL A 229      33.390 -30.746 -50.149  1.00  0.72           C  
ATOM   3302  O   VAL A 229      33.338 -29.524 -50.367  1.00  0.72           O  
ATOM   3303  CB  VAL A 229      31.125 -31.722 -49.756  1.00  0.72           C  
ATOM   3304  CG1 VAL A 229      30.405 -30.414 -49.980  1.00  0.72           C  
ATOM   3305  CG2 VAL A 229      31.282 -32.457 -51.118  1.00  0.72           C  
ATOM   3306  H   VAL A 229      32.156 -29.738 -47.811  1.00  0.72           H  
ATOM   3307  HA  VAL A 229      32.956 -32.376 -48.856  1.00  0.72           H  
ATOM   3308  HB  VAL A 229      30.538 -32.335 -49.076  1.00  0.72           H  
ATOM   3309 1HG1 VAL A 229      29.431 -30.606 -50.424  1.00  0.72           H  
ATOM   3310 2HG1 VAL A 229      30.276 -29.890 -49.029  1.00  0.72           H  
ATOM   3311 3HG1 VAL A 229      31.001 -29.802 -50.651  1.00  0.72           H  
ATOM   3312 1HG2 VAL A 229      30.297 -32.654 -51.529  1.00  0.72           H  
ATOM   3313 2HG2 VAL A 229      31.829 -31.840 -51.807  1.00  0.72           H  
ATOM   3314 3HG2 VAL A 229      31.809 -33.395 -50.991  1.00  0.72           H  
ATOM   3315  N   SER A 230      34.179 -31.591 -50.825  1.00  0.81           N  
ATOM   3316  CA  SER A 230      34.970 -31.211 -51.993  1.00  0.81           C  
ATOM   3317  C   SER A 230      34.983 -32.265 -53.119  1.00  0.81           C  
ATOM   3318  O   SER A 230      35.111 -33.462 -52.855  1.00  0.81           O  
ATOM   3319  CB  SER A 230      36.389 -31.004 -51.576  1.00  0.81           C  
ATOM   3320  OG  SER A 230      36.503 -29.928 -50.676  1.00  0.81           O  
ATOM   3321  H   SER A 230      34.211 -32.555 -50.494  1.00  0.81           H  
ATOM   3322  HA  SER A 230      34.561 -30.282 -52.396  1.00  0.81           H  
ATOM   3323 1HB  SER A 230      36.734 -31.927 -51.107  1.00  0.81           H  
ATOM   3324 2HB  SER A 230      37.007 -30.821 -52.456  1.00  0.81           H  
ATOM   3325  HG  SER A 230      36.067 -29.188 -51.117  1.00  0.81           H  
ATOM   3326  N   VAL A 231      34.932 -31.798 -54.374  1.00  0.93           N  
ATOM   3327  CA  VAL A 231      35.136 -32.621 -55.583  1.00  0.93           C  
ATOM   3328  C   VAL A 231      36.075 -31.893 -56.556  1.00  0.93           C  
ATOM   3329  O   VAL A 231      35.843 -30.739 -56.922  1.00  0.93           O  
ATOM   3330  CB  VAL A 231      33.813 -33.004 -56.280  1.00  0.93           C  
ATOM   3331  CG1 VAL A 231      34.098 -33.785 -57.518  1.00  0.93           C  
ATOM   3332  CG2 VAL A 231      33.016 -33.898 -55.404  1.00  0.93           C  
ATOM   3333  H   VAL A 231      34.783 -30.805 -54.499  1.00  0.93           H  
ATOM   3334  HA  VAL A 231      35.618 -33.551 -55.288  1.00  0.93           H  
ATOM   3335  HB  VAL A 231      33.262 -32.112 -56.537  1.00  0.93           H  
ATOM   3336 1HG1 VAL A 231      33.177 -34.071 -57.959  1.00  0.93           H  
ATOM   3337 2HG1 VAL A 231      34.684 -33.194 -58.219  1.00  0.93           H  
ATOM   3338 3HG1 VAL A 231      34.643 -34.677 -57.250  1.00  0.93           H  
ATOM   3339 1HG2 VAL A 231      32.095 -34.177 -55.913  1.00  0.93           H  
ATOM   3340 2HG2 VAL A 231      33.608 -34.774 -55.212  1.00  0.93           H  
ATOM   3341 3HG2 VAL A 231      32.776 -33.441 -54.472  1.00  0.93           H  
ATOM   3342  N   MET A 232      37.128 -32.559 -57.007  1.00  1.08           N  
ATOM   3343  CA  MET A 232      38.114 -31.918 -57.860  1.00  1.08           C  
ATOM   3344  C   MET A 232      37.795 -32.040 -59.322  1.00  1.08           C  
ATOM   3345  O   MET A 232      38.491 -32.716 -60.078  1.00  1.08           O  
ATOM   3346  CB  MET A 232      39.467 -32.503 -57.601  1.00  1.08           C  
ATOM   3347  CG  MET A 232      39.986 -32.250 -56.256  1.00  1.08           C  
ATOM   3348  SD  MET A 232      41.598 -32.822 -56.137  1.00  1.08           S  
ATOM   3349  CE  MET A 232      41.383 -34.573 -56.188  1.00  1.08           C  
ATOM   3350  H   MET A 232      37.241 -33.547 -56.786  1.00  1.08           H  
ATOM   3351  HA  MET A 232      38.138 -30.856 -57.619  1.00  1.08           H  
ATOM   3352 1HB  MET A 232      39.427 -33.584 -57.747  1.00  1.08           H  
ATOM   3353 2HB  MET A 232      40.176 -32.095 -58.319  1.00  1.08           H  
ATOM   3354 1HG  MET A 232      39.973 -31.185 -56.045  1.00  1.08           H  
ATOM   3355 2HG  MET A 232      39.385 -32.752 -55.504  1.00  1.08           H  
ATOM   3356 1HE  MET A 232      42.349 -35.069 -56.111  1.00  1.08           H  
ATOM   3357 2HE  MET A 232      40.763 -34.870 -55.389  1.00  1.08           H  
ATOM   3358 3HE  MET A 232      40.903 -34.841 -57.102  1.00  1.08           H  
ATOM   3359  N   ALA A 233      36.728 -31.388 -59.720  1.00  1.23           N  
ATOM   3360  CA  ALA A 233      36.296 -31.489 -61.102  1.00  1.23           C  
ATOM   3361  C   ALA A 233      37.290 -30.900 -62.095  1.00  1.23           C  
ATOM   3362  O   ALA A 233      37.508 -31.453 -63.171  1.00  1.23           O  
ATOM   3363  CB  ALA A 233      34.987 -30.795 -61.265  1.00  1.23           C  
ATOM   3364  H   ALA A 233      36.217 -30.850 -59.016  1.00  1.23           H  
ATOM   3365  HA  ALA A 233      36.170 -32.543 -61.329  1.00  1.23           H  
ATOM   3366 1HB  ALA A 233      34.633 -30.907 -62.288  1.00  1.23           H  
ATOM   3367 2HB  ALA A 233      34.310 -31.226 -60.589  1.00  1.23           H  
ATOM   3368 3HB  ALA A 233      35.098 -29.765 -61.040  1.00  1.23           H  
ATOM   3369  N   GLY A 234      37.870 -29.750 -61.753  1.00  1.36           N  
ATOM   3370  CA  GLY A 234      38.754 -29.094 -62.701  1.00  1.36           C  
ATOM   3371  C   GLY A 234      40.244 -29.400 -62.492  1.00  1.36           C  
ATOM   3372  O   GLY A 234      40.706 -29.539 -61.352  1.00  1.36           O  
ATOM   3373  H   GLY A 234      37.681 -29.340 -60.851  1.00  1.36           H  
ATOM   3374 1HA  GLY A 234      38.433 -29.395 -63.693  1.00  1.36           H  
ATOM   3375 2HA  GLY A 234      38.592 -28.021 -62.640  1.00  1.36           H  
ATOM   3376  N   PRO A 235      41.054 -29.335 -63.571  1.00  1.46           N  
ATOM   3377  CA  PRO A 235      42.492 -29.535 -63.598  1.00  1.46           C  
ATOM   3378  C   PRO A 235      43.218 -28.436 -62.851  1.00  1.46           C  
ATOM   3379  O   PRO A 235      44.373 -28.609 -62.442  1.00  1.46           O  
ATOM   3380  CB  PRO A 235      42.814 -29.470 -65.092  1.00  1.46           C  
ATOM   3381  CG  PRO A 235      41.707 -28.646 -65.693  1.00  1.46           C  
ATOM   3382  CD  PRO A 235      40.483 -28.990 -64.887  1.00  1.46           C  
ATOM   3383  HA  PRO A 235      42.732 -30.524 -63.180  1.00  1.46           H  
ATOM   3384 1HB  PRO A 235      43.793 -28.992 -65.240  1.00  1.46           H  
ATOM   3385 2HB  PRO A 235      42.886 -30.478 -65.516  1.00  1.46           H  
ATOM   3386 1HG  PRO A 235      41.962 -27.573 -65.623  1.00  1.46           H  
ATOM   3387 2HG  PRO A 235      41.595 -28.870 -66.766  1.00  1.46           H  
ATOM   3388 1HD  PRO A 235      39.852 -28.087 -64.822  1.00  1.46           H  
ATOM   3389 2HD  PRO A 235      39.955 -29.856 -65.325  1.00  1.46           H  
ATOM   3390  N   GLU A 236      42.533 -27.306 -62.656  1.00  1.52           N  
ATOM   3391  CA  GLU A 236      43.117 -26.165 -61.984  1.00  1.52           C  
ATOM   3392  C   GLU A 236      43.486 -26.453 -60.529  1.00  1.52           C  
ATOM   3393  O   GLU A 236      44.380 -25.804 -59.987  1.00  1.52           O  
ATOM   3394  CB  GLU A 236      42.189 -24.929 -62.062  1.00  1.52           C  
ATOM   3395  CG  GLU A 236      40.777 -25.050 -61.415  1.00  1.52           C  
ATOM   3396  CD  GLU A 236      39.695 -25.524 -62.354  1.00  1.52           C  
ATOM   3397  OE1 GLU A 236      39.998 -25.851 -63.468  1.00  1.52           O  
ATOM   3398  OE2 GLU A 236      38.547 -25.565 -61.948  1.00  1.52           O  
ATOM   3399  H   GLU A 236      41.592 -27.225 -63.004  1.00  1.52           H  
ATOM   3400  HA  GLU A 236      44.029 -25.902 -62.514  1.00  1.52           H  
ATOM   3401 1HB  GLU A 236      42.688 -24.082 -61.589  1.00  1.52           H  
ATOM   3402 2HB  GLU A 236      42.044 -24.662 -63.112  1.00  1.52           H  
ATOM   3403 1HG  GLU A 236      40.823 -25.734 -60.574  1.00  1.52           H  
ATOM   3404 2HG  GLU A 236      40.495 -24.073 -61.025  1.00  1.52           H  
ATOM   3405  N   VAL A 237      42.850 -27.450 -59.900  1.00  1.54           N  
ATOM   3406  CA  VAL A 237      43.167 -27.728 -58.503  1.00  1.54           C  
ATOM   3407  C   VAL A 237      44.556 -28.334 -58.422  1.00  1.54           C  
ATOM   3408  O   VAL A 237      45.394 -27.936 -57.608  1.00  1.54           O  
ATOM   3409  CB  VAL A 237      42.172 -28.723 -57.895  1.00  1.54           C  
ATOM   3410  CG1 VAL A 237      42.607 -29.065 -56.478  1.00  1.54           C  
ATOM   3411  CG2 VAL A 237      40.765 -28.153 -57.953  1.00  1.54           C  
ATOM   3412  H   VAL A 237      42.135 -27.999 -60.387  1.00  1.54           H  
ATOM   3413  HA  VAL A 237      43.147 -26.794 -57.940  1.00  1.54           H  
ATOM   3414  HB  VAL A 237      42.201 -29.650 -58.471  1.00  1.54           H  
ATOM   3415 1HG1 VAL A 237      41.931 -29.790 -56.045  1.00  1.54           H  
ATOM   3416 2HG1 VAL A 237      43.604 -29.471 -56.503  1.00  1.54           H  
ATOM   3417 3HG1 VAL A 237      42.603 -28.164 -55.869  1.00  1.54           H  
ATOM   3418 1HG2 VAL A 237      40.060 -28.875 -57.537  1.00  1.54           H  
ATOM   3419 2HG2 VAL A 237      40.721 -27.227 -57.380  1.00  1.54           H  
ATOM   3420 3HG2 VAL A 237      40.503 -27.949 -58.998  1.00  1.54           H  
ATOM   3421  N   PHE A 238      44.789 -29.282 -59.317  1.00  1.53           N  
ATOM   3422  CA  PHE A 238      46.030 -30.017 -59.418  1.00  1.53           C  
ATOM   3423  C   PHE A 238      47.137 -29.149 -59.968  1.00  1.53           C  
ATOM   3424  O   PHE A 238      48.274 -29.197 -59.496  1.00  1.53           O  
ATOM   3425  CB  PHE A 238      45.820 -31.172 -60.370  1.00  1.53           C  
ATOM   3426  CG  PHE A 238      45.058 -32.253 -59.846  1.00  1.53           C  
ATOM   3427  CD1 PHE A 238      43.685 -32.234 -59.905  1.00  1.53           C  
ATOM   3428  CD2 PHE A 238      45.701 -33.340 -59.325  1.00  1.53           C  
ATOM   3429  CE1 PHE A 238      42.984 -33.280 -59.415  1.00  1.53           C  
ATOM   3430  CE2 PHE A 238      44.999 -34.390 -58.844  1.00  1.53           C  
ATOM   3431  CZ  PHE A 238      43.654 -34.357 -58.877  1.00  1.53           C  
ATOM   3432  H   PHE A 238      44.047 -29.509 -59.964  1.00  1.53           H  
ATOM   3433  HA  PHE A 238      46.308 -30.376 -58.428  1.00  1.53           H  
ATOM   3434 1HB  PHE A 238      45.322 -30.811 -61.266  1.00  1.53           H  
ATOM   3435 2HB  PHE A 238      46.774 -31.557 -60.664  1.00  1.53           H  
ATOM   3436  HD1 PHE A 238      43.166 -31.370 -60.336  1.00  1.53           H  
ATOM   3437  HD2 PHE A 238      46.788 -33.351 -59.300  1.00  1.53           H  
ATOM   3438  HE1 PHE A 238      41.897 -33.263 -59.445  1.00  1.53           H  
ATOM   3439  HE2 PHE A 238      45.510 -35.253 -58.428  1.00  1.53           H  
ATOM   3440  HZ  PHE A 238      43.118 -35.184 -58.476  1.00  1.53           H  
ATOM   3441  N   THR A 239      46.794 -28.322 -60.951  1.00  1.51           N  
ATOM   3442  CA  THR A 239      47.758 -27.457 -61.597  1.00  1.51           C  
ATOM   3443  C   THR A 239      48.291 -26.451 -60.565  1.00  1.51           C  
ATOM   3444  O   THR A 239      49.502 -26.208 -60.463  1.00  1.51           O  
ATOM   3445  CB  THR A 239      47.097 -26.710 -62.773  1.00  1.51           C  
ATOM   3446  OG1 THR A 239      46.557 -27.646 -63.719  1.00  1.51           O  
ATOM   3447  CG2 THR A 239      48.118 -25.876 -63.481  1.00  1.51           C  
ATOM   3448  H   THR A 239      45.840 -28.326 -61.304  1.00  1.51           H  
ATOM   3449  HA  THR A 239      48.588 -28.057 -61.965  1.00  1.51           H  
ATOM   3450  HB  THR A 239      46.307 -26.074 -62.398  1.00  1.51           H  
ATOM   3451  HG1 THR A 239      45.917 -28.230 -63.255  1.00  1.51           H  
ATOM   3452 1HG2 THR A 239      47.650 -25.345 -64.307  1.00  1.51           H  
ATOM   3453 2HG2 THR A 239      48.516 -25.180 -62.787  1.00  1.51           H  
ATOM   3454 3HG2 THR A 239      48.914 -26.516 -63.857  1.00  1.51           H  
ATOM   3455  N   GLU A 240      47.384 -25.874 -59.759  1.00  1.51           N  
ATOM   3456  CA  GLU A 240      47.809 -24.917 -58.749  1.00  1.51           C  
ATOM   3457  C   GLU A 240      48.652 -25.547 -57.673  1.00  1.51           C  
ATOM   3458  O   GLU A 240      49.699 -25.013 -57.316  1.00  1.51           O  
ATOM   3459  CB  GLU A 240      46.602 -24.263 -58.072  1.00  1.51           C  
ATOM   3460  CG  GLU A 240      46.960 -23.331 -56.885  1.00  1.51           C  
ATOM   3461  CD  GLU A 240      47.718 -22.084 -57.266  1.00  1.51           C  
ATOM   3462  OE1 GLU A 240      47.548 -21.623 -58.367  1.00  1.51           O  
ATOM   3463  OE2 GLU A 240      48.483 -21.603 -56.449  1.00  1.51           O  
ATOM   3464  H   GLU A 240      46.386 -26.072 -59.857  1.00  1.51           H  
ATOM   3465  HA  GLU A 240      48.407 -24.150 -59.227  1.00  1.51           H  
ATOM   3466 1HB  GLU A 240      46.047 -23.680 -58.809  1.00  1.51           H  
ATOM   3467 2HB  GLU A 240      45.930 -25.043 -57.701  1.00  1.51           H  
ATOM   3468 1HG  GLU A 240      46.036 -23.039 -56.390  1.00  1.51           H  
ATOM   3469 2HG  GLU A 240      47.549 -23.907 -56.172  1.00  1.51           H  
ATOM   3470  N   PHE A 241      48.246 -26.695 -57.158  1.00  1.51           N  
ATOM   3471  CA  PHE A 241      49.048 -27.243 -56.091  1.00  1.51           C  
ATOM   3472  C   PHE A 241      50.382 -27.797 -56.601  1.00  1.51           C  
ATOM   3473  O   PHE A 241      51.426 -27.590 -55.970  1.00  1.51           O  
ATOM   3474  CB  PHE A 241      48.255 -28.275 -55.318  1.00  1.51           C  
ATOM   3475  CG  PHE A 241      47.203 -27.705 -54.459  1.00  1.51           C  
ATOM   3476  CD1 PHE A 241      45.937 -28.258 -54.447  1.00  1.51           C  
ATOM   3477  CD2 PHE A 241      47.467 -26.608 -53.646  1.00  1.51           C  
ATOM   3478  CE1 PHE A 241      44.949 -27.740 -53.634  1.00  1.51           C  
ATOM   3479  CE2 PHE A 241      46.481 -26.085 -52.837  1.00  1.51           C  
ATOM   3480  CZ  PHE A 241      45.222 -26.653 -52.827  1.00  1.51           C  
ATOM   3481  H   PHE A 241      47.378 -27.148 -57.457  1.00  1.51           H  
ATOM   3482  HA  PHE A 241      49.274 -26.434 -55.395  1.00  1.51           H  
ATOM   3483 1HB  PHE A 241      47.784 -28.957 -56.007  1.00  1.51           H  
ATOM   3484 2HB  PHE A 241      48.922 -28.823 -54.682  1.00  1.51           H  
ATOM   3485  HD1 PHE A 241      45.725 -29.110 -55.088  1.00  1.51           H  
ATOM   3486  HD2 PHE A 241      48.465 -26.161 -53.649  1.00  1.51           H  
ATOM   3487  HE1 PHE A 241      43.952 -28.187 -53.633  1.00  1.51           H  
ATOM   3488  HE2 PHE A 241      46.693 -25.225 -52.206  1.00  1.51           H  
ATOM   3489  HZ  PHE A 241      44.443 -26.240 -52.186  1.00  1.51           H  
ATOM   3490  N   SER A 242      50.388 -28.440 -57.773  1.00  1.49           N  
ATOM   3491  CA  SER A 242      51.622 -29.022 -58.286  1.00  1.49           C  
ATOM   3492  C   SER A 242      52.685 -27.951 -58.481  1.00  1.49           C  
ATOM   3493  O   SER A 242      53.837 -28.148 -58.098  1.00  1.49           O  
ATOM   3494  CB  SER A 242      51.389 -29.744 -59.588  1.00  1.49           C  
ATOM   3495  OG  SER A 242      52.585 -30.355 -60.059  1.00  1.49           O  
ATOM   3496  H   SER A 242      49.531 -28.573 -58.308  1.00  1.49           H  
ATOM   3497  HA  SER A 242      51.989 -29.744 -57.558  1.00  1.49           H  
ATOM   3498 1HB  SER A 242      50.632 -30.481 -59.448  1.00  1.49           H  
ATOM   3499 2HB  SER A 242      51.016 -29.035 -60.334  1.00  1.49           H  
ATOM   3500  HG  SER A 242      53.113 -29.631 -60.423  1.00  1.49           H  
ATOM   3501  N   ARG A 243      52.304 -26.791 -59.024  1.00  1.44           N  
ATOM   3502  CA  ARG A 243      53.260 -25.708 -59.248  1.00  1.44           C  
ATOM   3503  C   ARG A 243      53.819 -25.103 -57.950  1.00  1.44           C  
ATOM   3504  O   ARG A 243      54.828 -24.397 -57.983  1.00  1.44           O  
ATOM   3505  CB  ARG A 243      52.653 -24.618 -60.106  1.00  1.44           C  
ATOM   3506  CG  ARG A 243      52.397 -25.017 -61.557  1.00  1.44           C  
ATOM   3507  CD  ARG A 243      51.747 -23.926 -62.290  1.00  1.44           C  
ATOM   3508  NE  ARG A 243      50.455 -23.666 -61.748  1.00  1.44           N  
ATOM   3509  CZ  ARG A 243      49.622 -22.681 -62.138  1.00  1.44           C  
ATOM   3510  NH1 ARG A 243      49.943 -21.837 -63.104  1.00  1.44           N  
ATOM   3511  NH2 ARG A 243      48.464 -22.572 -61.553  1.00  1.44           N  
ATOM   3512  H   ARG A 243      51.335 -26.657 -59.331  1.00  1.44           H  
ATOM   3513  HA  ARG A 243      54.098 -26.123 -59.806  1.00  1.44           H  
ATOM   3514 1HB  ARG A 243      51.689 -24.323 -59.674  1.00  1.44           H  
ATOM   3515 2HB  ARG A 243      53.298 -23.743 -60.105  1.00  1.44           H  
ATOM   3516 1HG  ARG A 243      53.342 -25.243 -62.045  1.00  1.44           H  
ATOM   3517 2HG  ARG A 243      51.752 -25.899 -61.596  1.00  1.44           H  
ATOM   3518 1HD  ARG A 243      52.341 -23.019 -62.219  1.00  1.44           H  
ATOM   3519 2HD  ARG A 243      51.628 -24.210 -63.332  1.00  1.44           H  
ATOM   3520  HE  ARG A 243      50.127 -24.299 -61.005  1.00  1.44           H  
ATOM   3521 1HH1 ARG A 243      50.829 -21.909 -63.573  1.00  1.44           H  
ATOM   3522 2HH1 ARG A 243      49.254 -21.109 -63.390  1.00  1.44           H  
ATOM   3523 1HH2 ARG A 243      48.188 -23.204 -60.829  1.00  1.44           H  
ATOM   3524 2HH2 ARG A 243      47.805 -21.853 -61.847  1.00  1.44           H  
ATOM   3525  N   GLN A 244      53.170 -25.360 -56.807  1.00  1.35           N  
ATOM   3526  CA  GLN A 244      53.658 -24.877 -55.522  1.00  1.35           C  
ATOM   3527  C   GLN A 244      54.631 -25.894 -54.931  1.00  1.35           C  
ATOM   3528  O   GLN A 244      55.247 -25.646 -53.892  1.00  1.35           O  
ATOM   3529  CB  GLN A 244      52.515 -24.696 -54.497  1.00  1.35           C  
ATOM   3530  CG  GLN A 244      51.480 -23.616 -54.766  1.00  1.35           C  
ATOM   3531  CD  GLN A 244      50.376 -23.623 -53.668  1.00  1.35           C  
ATOM   3532  OE1 GLN A 244      50.590 -24.160 -52.570  1.00  1.35           O  
ATOM   3533  NE2 GLN A 244      49.226 -23.017 -53.943  1.00  1.35           N  
ATOM   3534  H   GLN A 244      52.344 -25.953 -56.804  1.00  1.35           H  
ATOM   3535  HA  GLN A 244      54.181 -23.934 -55.668  1.00  1.35           H  
ATOM   3536 1HB  GLN A 244      51.971 -25.631 -54.417  1.00  1.35           H  
ATOM   3537 2HB  GLN A 244      52.946 -24.494 -53.519  1.00  1.35           H  
ATOM   3538 1HG  GLN A 244      51.967 -22.644 -54.759  1.00  1.35           H  
ATOM   3539 2HG  GLN A 244      51.014 -23.786 -55.727  1.00  1.35           H  
ATOM   3540 1HE2 GLN A 244      48.500 -22.980 -53.263  1.00  1.35           H  
ATOM   3541 2HE2 GLN A 244      49.071 -22.569 -54.856  1.00  1.35           H  
ATOM   3542  N   GLY A 245      54.714 -27.075 -55.564  1.00  1.26           N  
ATOM   3543  CA  GLY A 245      55.490 -28.191 -55.052  1.00  1.26           C  
ATOM   3544  C   GLY A 245      54.720 -28.850 -53.910  1.00  1.26           C  
ATOM   3545  O   GLY A 245      55.292 -29.561 -53.086  1.00  1.26           O  
ATOM   3546  H   GLY A 245      54.230 -27.220 -56.445  1.00  1.26           H  
ATOM   3547 1HA  GLY A 245      55.659 -28.911 -55.853  1.00  1.26           H  
ATOM   3548 2HA  GLY A 245      56.460 -27.842 -54.703  1.00  1.26           H  
ATOM   3549  N   ALA A 246      53.415 -28.561 -53.834  1.00  1.16           N  
ATOM   3550  CA  ALA A 246      52.580 -29.032 -52.746  1.00  1.16           C  
ATOM   3551  C   ALA A 246      52.036 -30.437 -52.910  1.00  1.16           C  
ATOM   3552  O   ALA A 246      51.450 -30.936 -51.963  1.00  1.16           O  
ATOM   3553  CB  ALA A 246      51.417 -28.077 -52.553  1.00  1.16           C  
ATOM   3554  H   ALA A 246      52.974 -28.006 -54.567  1.00  1.16           H  
ATOM   3555  HA  ALA A 246      53.190 -29.020 -51.843  1.00  1.16           H  
ATOM   3556 1HB  ALA A 246      50.841 -28.396 -51.713  1.00  1.16           H  
ATOM   3557 2HB  ALA A 246      51.795 -27.071 -52.373  1.00  1.16           H  
ATOM   3558 3HB  ALA A 246      50.799 -28.074 -53.440  1.00  1.16           H  
ATOM   3559  N   LEU A 247      52.176 -31.067 -54.082  1.00  1.08           N  
ATOM   3560  CA  LEU A 247      51.589 -32.402 -54.272  1.00  1.08           C  
ATOM   3561  C   LEU A 247      52.621 -33.507 -54.362  1.00  1.08           C  
ATOM   3562  O   LEU A 247      53.682 -33.337 -54.974  1.00  1.08           O  
ATOM   3563  CB  LEU A 247      50.750 -32.471 -55.530  1.00  1.08           C  
ATOM   3564  CG  LEU A 247      49.665 -31.494 -55.621  1.00  1.08           C  
ATOM   3565  CD1 LEU A 247      48.896 -31.656 -56.921  1.00  1.08           C  
ATOM   3566  CD2 LEU A 247      48.815 -31.699 -54.477  1.00  1.08           C  
ATOM   3567  H   LEU A 247      52.682 -30.618 -54.829  1.00  1.08           H  
ATOM   3568  HA  LEU A 247      50.940 -32.620 -53.425  1.00  1.08           H  
ATOM   3569 1HB  LEU A 247      51.388 -32.390 -56.409  1.00  1.08           H  
ATOM   3570 2HB  LEU A 247      50.275 -33.433 -55.504  1.00  1.08           H  
ATOM   3571  HG  LEU A 247      50.079 -30.505 -55.609  1.00  1.08           H  
ATOM   3572 1HD1 LEU A 247      48.104 -30.930 -56.978  1.00  1.08           H  
ATOM   3573 2HD1 LEU A 247      49.560 -31.517 -57.754  1.00  1.08           H  
ATOM   3574 3HD1 LEU A 247      48.464 -32.641 -56.963  1.00  1.08           H  
ATOM   3575 1HD2 LEU A 247      47.995 -31.000 -54.489  1.00  1.08           H  
ATOM   3576 2HD2 LEU A 247      48.446 -32.709 -54.521  1.00  1.08           H  
ATOM   3577 3HD2 LEU A 247      49.397 -31.567 -53.575  1.00  1.08           H  
ATOM   3578  N   SER A 248      52.298 -34.661 -53.785  1.00  1.01           N  
ATOM   3579  CA  SER A 248      53.238 -35.773 -53.816  1.00  1.01           C  
ATOM   3580  C   SER A 248      53.433 -36.337 -55.216  1.00  1.01           C  
ATOM   3581  O   SER A 248      52.460 -36.782 -55.825  1.00  1.01           O  
ATOM   3582  CB  SER A 248      52.769 -36.924 -52.944  1.00  1.01           C  
ATOM   3583  OG  SER A 248      53.628 -38.044 -53.088  1.00  1.01           O  
ATOM   3584  H   SER A 248      51.403 -34.737 -53.294  1.00  1.01           H  
ATOM   3585  HA  SER A 248      54.165 -35.394 -53.406  1.00  1.01           H  
ATOM   3586 1HB  SER A 248      52.747 -36.625 -51.910  1.00  1.01           H  
ATOM   3587 2HB  SER A 248      51.750 -37.204 -53.219  1.00  1.01           H  
ATOM   3588  HG  SER A 248      53.267 -38.719 -52.469  1.00  1.01           H  
ATOM   3589  N   PRO A 249      54.675 -36.499 -55.697  1.00  0.95           N  
ATOM   3590  CA  PRO A 249      55.004 -37.038 -57.000  1.00  0.95           C  
ATOM   3591  C   PRO A 249      54.664 -38.525 -57.071  1.00  0.95           C  
ATOM   3592  O   PRO A 249      54.640 -39.110 -58.153  1.00  0.95           O  
ATOM   3593  CB  PRO A 249      56.509 -36.789 -57.106  1.00  0.95           C  
ATOM   3594  CG  PRO A 249      56.995 -36.763 -55.673  1.00  0.95           C  
ATOM   3595  CD  PRO A 249      55.862 -36.151 -54.876  1.00  0.95           C  
ATOM   3596  HA  PRO A 249      54.464 -36.480 -57.774  1.00  0.95           H  
ATOM   3597 1HB  PRO A 249      56.976 -37.591 -57.699  1.00  0.95           H  
ATOM   3598 2HB  PRO A 249      56.692 -35.845 -57.639  1.00  0.95           H  
ATOM   3599 1HG  PRO A 249      57.231 -37.794 -55.344  1.00  0.95           H  
ATOM   3600 2HG  PRO A 249      57.927 -36.184 -55.591  1.00  0.95           H  
ATOM   3601 1HD  PRO A 249      55.836 -36.658 -53.897  1.00  0.95           H  
ATOM   3602 2HD  PRO A 249      55.980 -35.054 -54.787  1.00  0.95           H  
ATOM   3603  N   ASP A 250      54.424 -39.149 -55.903  1.00  0.90           N  
ATOM   3604  CA  ASP A 250      54.126 -40.568 -55.850  1.00  0.90           C  
ATOM   3605  C   ASP A 250      52.631 -40.787 -55.699  1.00  0.90           C  
ATOM   3606  O   ASP A 250      52.169 -41.901 -55.431  1.00  0.90           O  
ATOM   3607  CB  ASP A 250      54.827 -41.216 -54.660  1.00  0.90           C  
ATOM   3608  CG  ASP A 250      56.348 -41.182 -54.733  1.00  0.90           C  
ATOM   3609  OD1 ASP A 250      56.898 -41.426 -55.771  1.00  0.90           O  
ATOM   3610  OD2 ASP A 250      56.958 -40.916 -53.699  1.00  0.90           O  
ATOM   3611  H   ASP A 250      54.395 -38.642 -55.016  1.00  0.90           H  
ATOM   3612  HA  ASP A 250      54.459 -41.038 -56.776  1.00  0.90           H  
ATOM   3613 1HB  ASP A 250      54.506 -40.707 -53.749  1.00  0.90           H  
ATOM   3614 2HB  ASP A 250      54.506 -42.254 -54.581  1.00  0.90           H  
ATOM   3615  N   GLY A 251      51.853 -39.712 -55.792  1.00  0.86           N  
ATOM   3616  CA  GLY A 251      50.406 -39.813 -55.662  1.00  0.86           C  
ATOM   3617  C   GLY A 251      49.956 -39.852 -54.200  1.00  0.86           C  
ATOM   3618  O   GLY A 251      49.239 -38.967 -53.730  1.00  0.86           O  
ATOM   3619  H   GLY A 251      52.258 -38.795 -55.969  1.00  0.86           H  
ATOM   3620 1HA  GLY A 251      49.943 -38.973 -56.175  1.00  0.86           H  
ATOM   3621 2HA  GLY A 251      50.069 -40.715 -56.170  1.00  0.86           H  
ATOM   3622  N   ARG A 252      50.393 -40.888 -53.498  1.00  0.81           N  
ATOM   3623  CA  ARG A 252      50.066 -41.139 -52.099  1.00  0.81           C  
ATOM   3624  C   ARG A 252      50.707 -40.195 -51.086  1.00  0.81           C  
ATOM   3625  O   ARG A 252      51.877 -39.820 -51.206  1.00  0.81           O  
ATOM   3626  CB  ARG A 252      50.452 -42.560 -51.754  1.00  0.81           C  
ATOM   3627  CG  ARG A 252      49.578 -43.570 -52.426  1.00  0.81           C  
ATOM   3628  CD  ARG A 252      49.972 -44.966 -52.164  1.00  0.81           C  
ATOM   3629  NE  ARG A 252      48.979 -45.877 -52.687  1.00  0.81           N  
ATOM   3630  CZ  ARG A 252      49.173 -47.170 -52.971  1.00  0.81           C  
ATOM   3631  NH1 ARG A 252      50.366 -47.713 -52.829  1.00  0.81           N  
ATOM   3632  NH2 ARG A 252      48.155 -47.895 -53.394  1.00  0.81           N  
ATOM   3633  H   ARG A 252      50.987 -41.545 -54.003  1.00  0.81           H  
ATOM   3634  HA  ARG A 252      48.984 -41.055 -51.997  1.00  0.81           H  
ATOM   3635 1HB  ARG A 252      51.482 -42.746 -52.052  1.00  0.81           H  
ATOM   3636 2HB  ARG A 252      50.381 -42.712 -50.673  1.00  0.81           H  
ATOM   3637 1HG  ARG A 252      48.559 -43.426 -52.086  1.00  0.81           H  
ATOM   3638 2HG  ARG A 252      49.616 -43.409 -53.503  1.00  0.81           H  
ATOM   3639 1HD  ARG A 252      50.925 -45.182 -52.638  1.00  0.81           H  
ATOM   3640 2HD  ARG A 252      50.044 -45.126 -51.093  1.00  0.81           H  
ATOM   3641  HE  ARG A 252      48.016 -45.509 -52.763  1.00  0.81           H  
ATOM   3642 1HH1 ARG A 252      51.140 -47.152 -52.504  1.00  0.81           H  
ATOM   3643 2HH1 ARG A 252      50.506 -48.690 -53.045  1.00  0.81           H  
ATOM   3644 1HH2 ARG A 252      47.239 -47.462 -53.502  1.00  0.81           H  
ATOM   3645 2HH2 ARG A 252      48.281 -48.869 -53.612  1.00  0.81           H  
ATOM   3646  N   CYS A 253      49.918 -39.867 -50.056  1.00  0.77           N  
ATOM   3647  CA  CYS A 253      50.344 -39.099 -48.888  1.00  0.77           C  
ATOM   3648  C   CYS A 253      51.323 -39.888 -48.024  1.00  0.77           C  
ATOM   3649  O   CYS A 253      51.067 -41.047 -47.706  1.00  0.77           O  
ATOM   3650  CB  CYS A 253      49.149 -38.702 -48.021  1.00  0.77           C  
ATOM   3651  SG  CYS A 253      49.616 -37.760 -46.561  1.00  0.77           S  
ATOM   3652  H   CYS A 253      48.964 -40.204 -50.067  1.00  0.77           H  
ATOM   3653  HA  CYS A 253      50.840 -38.191 -49.236  1.00  0.77           H  
ATOM   3654 1HB  CYS A 253      48.452 -38.106 -48.589  1.00  0.77           H  
ATOM   3655 2HB  CYS A 253      48.620 -39.594 -47.697  1.00  0.77           H  
ATOM   3656  HG  CYS A 253      48.397 -37.574 -46.065  1.00  0.77           H  
ATOM   3657  N   LYS A 254      52.419 -39.241 -47.645  1.00  0.74           N  
ATOM   3658  CA  LYS A 254      53.453 -39.825 -46.792  1.00  0.74           C  
ATOM   3659  C   LYS A 254      53.766 -38.846 -45.643  1.00  0.74           C  
ATOM   3660  O   LYS A 254      54.774 -38.154 -45.705  1.00  0.74           O  
ATOM   3661  CB  LYS A 254      54.700 -40.101 -47.633  1.00  0.74           C  
ATOM   3662  CG  LYS A 254      54.443 -41.130 -48.746  1.00  0.74           C  
ATOM   3663  CD  LYS A 254      55.702 -41.616 -49.452  1.00  0.74           C  
ATOM   3664  CE  LYS A 254      56.210 -40.639 -50.500  1.00  0.74           C  
ATOM   3665  NZ  LYS A 254      57.299 -41.249 -51.323  1.00  0.74           N  
ATOM   3666  H   LYS A 254      52.542 -38.294 -47.974  1.00  0.74           H  
ATOM   3667  HA  LYS A 254      53.100 -40.778 -46.408  1.00  0.74           H  
ATOM   3668 1HB  LYS A 254      55.057 -39.175 -48.091  1.00  0.74           H  
ATOM   3669 2HB  LYS A 254      55.498 -40.489 -46.994  1.00  0.74           H  
ATOM   3670 1HG  LYS A 254      53.948 -41.969 -48.313  1.00  0.74           H  
ATOM   3671 2HG  LYS A 254      53.783 -40.695 -49.498  1.00  0.74           H  
ATOM   3672 1HD  LYS A 254      56.493 -41.774 -48.711  1.00  0.74           H  
ATOM   3673 2HD  LYS A 254      55.496 -42.569 -49.937  1.00  0.74           H  
ATOM   3674 1HE  LYS A 254      55.388 -40.358 -51.162  1.00  0.74           H  
ATOM   3675 2HE  LYS A 254      56.592 -39.743 -50.009  1.00  0.74           H  
ATOM   3676 1HZ  LYS A 254      57.618 -40.587 -52.043  1.00  0.74           H  
ATOM   3677 2HZ  LYS A 254      58.093 -41.524 -50.721  1.00  0.74           H  
ATOM   3678 3HZ  LYS A 254      56.959 -42.062 -51.801  1.00  0.74           H  
ATOM   3679  N   PRO A 255      52.899 -38.773 -44.603  1.00  0.72           N  
ATOM   3680  CA  PRO A 255      52.847 -37.724 -43.578  1.00  0.72           C  
ATOM   3681  C   PRO A 255      54.057 -37.558 -42.660  1.00  0.72           C  
ATOM   3682  O   PRO A 255      54.969 -36.769 -42.916  1.00  0.72           O  
ATOM   3683  CB  PRO A 255      51.615 -38.151 -42.774  1.00  0.72           C  
ATOM   3684  CG  PRO A 255      51.508 -39.644 -42.959  1.00  0.72           C  
ATOM   3685  CD  PRO A 255      51.977 -39.905 -44.356  1.00  0.72           C  
ATOM   3686  HA  PRO A 255      52.617 -36.778 -44.055  1.00  0.72           H  
ATOM   3687 1HB  PRO A 255      51.700 -37.823 -41.726  1.00  0.72           H  
ATOM   3688 2HB  PRO A 255      50.743 -37.650 -43.187  1.00  0.72           H  
ATOM   3689 1HG  PRO A 255      52.102 -40.188 -42.226  1.00  0.72           H  
ATOM   3690 2HG  PRO A 255      50.472 -39.951 -42.803  1.00  0.72           H  
ATOM   3691 1HD  PRO A 255      52.508 -40.874 -44.351  1.00  0.72           H  
ATOM   3692 2HD  PRO A 255      51.136 -39.896 -45.060  1.00  0.72           H  
ATOM   3693  N   PHE A 256      54.157 -38.381 -41.631  1.00  0.71           N  
ATOM   3694  CA  PHE A 256      55.281 -38.219 -40.724  1.00  0.71           C  
ATOM   3695  C   PHE A 256      56.430 -39.064 -41.209  1.00  0.71           C  
ATOM   3696  O   PHE A 256      56.766 -40.096 -40.627  1.00  0.71           O  
ATOM   3697  CB  PHE A 256      54.885 -38.519 -39.296  1.00  0.71           C  
ATOM   3698  CG  PHE A 256      53.808 -37.577 -38.831  1.00  0.71           C  
ATOM   3699  CD1 PHE A 256      52.553 -38.036 -38.506  1.00  0.71           C  
ATOM   3700  CD2 PHE A 256      54.026 -36.224 -38.804  1.00  0.71           C  
ATOM   3701  CE1 PHE A 256      51.551 -37.186 -38.134  1.00  0.71           C  
ATOM   3702  CE2 PHE A 256      53.023 -35.362 -38.443  1.00  0.71           C  
ATOM   3703  CZ  PHE A 256      51.794 -35.836 -38.104  1.00  0.71           C  
ATOM   3704  H   PHE A 256      53.444 -39.066 -41.440  1.00  0.71           H  
ATOM   3705  HA  PHE A 256      55.602 -37.176 -40.753  1.00  0.71           H  
ATOM   3706 1HB  PHE A 256      54.512 -39.526 -39.227  1.00  0.71           H  
ATOM   3707 2HB  PHE A 256      55.746 -38.423 -38.639  1.00  0.71           H  
ATOM   3708  HD1 PHE A 256      52.368 -39.083 -38.536  1.00  0.71           H  
ATOM   3709  HD2 PHE A 256      55.005 -35.838 -39.086  1.00  0.71           H  
ATOM   3710  HE1 PHE A 256      50.564 -37.586 -37.871  1.00  0.71           H  
ATOM   3711  HE2 PHE A 256      53.203 -34.290 -38.434  1.00  0.71           H  
ATOM   3712  HZ  PHE A 256      51.019 -35.142 -37.823  1.00  0.71           H  
ATOM   3713  N   SER A 257      57.012 -38.587 -42.289  1.00  0.71           N  
ATOM   3714  CA  SER A 257      58.002 -39.312 -43.055  1.00  0.71           C  
ATOM   3715  C   SER A 257      59.044 -38.415 -43.665  1.00  0.71           C  
ATOM   3716  O   SER A 257      58.774 -37.286 -44.073  1.00  0.71           O  
ATOM   3717  CB  SER A 257      57.323 -40.018 -44.187  1.00  0.71           C  
ATOM   3718  OG  SER A 257      58.234 -40.722 -44.964  1.00  0.71           O  
ATOM   3719  H   SER A 257      56.643 -37.700 -42.640  1.00  0.71           H  
ATOM   3720  HA  SER A 257      58.493 -40.036 -42.404  1.00  0.71           H  
ATOM   3721 1HB  SER A 257      56.548 -40.677 -43.813  1.00  0.71           H  
ATOM   3722 2HB  SER A 257      56.836 -39.272 -44.808  1.00  0.71           H  
ATOM   3723  HG  SER A 257      58.189 -41.643 -44.595  1.00  0.71           H  
ATOM   3724  N   ASP A 258      60.250 -38.941 -43.796  1.00  0.72           N  
ATOM   3725  CA  ASP A 258      61.337 -38.184 -44.405  1.00  0.72           C  
ATOM   3726  C   ASP A 258      61.092 -37.972 -45.900  1.00  0.72           C  
ATOM   3727  O   ASP A 258      61.791 -37.184 -46.534  1.00  0.72           O  
ATOM   3728  CB  ASP A 258      62.698 -38.858 -44.161  1.00  0.72           C  
ATOM   3729  CG  ASP A 258      63.902 -37.847 -44.126  1.00  0.72           C  
ATOM   3730  OD1 ASP A 258      63.883 -36.921 -43.305  1.00  0.72           O  
ATOM   3731  OD2 ASP A 258      64.821 -38.018 -44.898  1.00  0.72           O  
ATOM   3732  H   ASP A 258      60.403 -39.893 -43.447  1.00  0.72           H  
ATOM   3733  HA  ASP A 258      61.368 -37.197 -43.945  1.00  0.72           H  
ATOM   3734 1HB  ASP A 258      62.670 -39.413 -43.214  1.00  0.72           H  
ATOM   3735 2HB  ASP A 258      62.878 -39.590 -44.951  1.00  0.72           H  
ATOM   3736  N   GLU A 259      60.106 -38.680 -46.467  1.00  0.73           N  
ATOM   3737  CA  GLU A 259      59.779 -38.551 -47.877  1.00  0.73           C  
ATOM   3738  C   GLU A 259      58.585 -37.609 -48.099  1.00  0.73           C  
ATOM   3739  O   GLU A 259      58.058 -37.522 -49.218  1.00  0.73           O  
ATOM   3740  CB  GLU A 259      59.498 -39.927 -48.475  1.00  0.73           C  
ATOM   3741  CG  GLU A 259      60.684 -40.891 -48.397  1.00  0.73           C  
ATOM   3742  CD  GLU A 259      60.445 -42.226 -49.075  1.00  0.73           C  
ATOM   3743  OE1 GLU A 259      59.409 -42.405 -49.695  1.00  0.73           O  
ATOM   3744  OE2 GLU A 259      61.297 -43.076 -48.962  1.00  0.73           O  
ATOM   3745  H   GLU A 259      59.548 -39.332 -45.904  1.00  0.73           H  
ATOM   3746  HA  GLU A 259      60.640 -38.124 -48.391  1.00  0.73           H  
ATOM   3747 1HB  GLU A 259      58.652 -40.383 -47.955  1.00  0.73           H  
ATOM   3748 2HB  GLU A 259      59.223 -39.816 -49.521  1.00  0.73           H  
ATOM   3749 1HG  GLU A 259      61.551 -40.415 -48.853  1.00  0.73           H  
ATOM   3750 2HG  GLU A 259      60.916 -41.065 -47.344  1.00  0.73           H  
ATOM   3751  N   ALA A 260      58.176 -36.869 -47.054  1.00  0.75           N  
ATOM   3752  CA  ALA A 260      57.013 -35.973 -47.103  1.00  0.75           C  
ATOM   3753  C   ALA A 260      57.228 -34.709 -47.952  1.00  0.75           C  
ATOM   3754  O   ALA A 260      57.248 -33.587 -47.444  1.00  0.75           O  
ATOM   3755  CB  ALA A 260      56.657 -35.532 -45.690  1.00  0.75           C  
ATOM   3756  H   ALA A 260      58.643 -36.972 -46.152  1.00  0.75           H  
ATOM   3757  HA  ALA A 260      56.178 -36.532 -47.530  1.00  0.75           H  
ATOM   3758 1HB  ALA A 260      55.787 -34.910 -45.693  1.00  0.75           H  
ATOM   3759 2HB  ALA A 260      56.460 -36.409 -45.077  1.00  0.75           H  
ATOM   3760 3HB  ALA A 260      57.487 -34.980 -45.264  1.00  0.75           H  
ATOM   3761  N   ASP A 261      57.330 -34.908 -49.264  1.00  0.77           N  
ATOM   3762  CA  ASP A 261      57.541 -33.849 -50.255  1.00  0.77           C  
ATOM   3763  C   ASP A 261      56.298 -33.425 -51.034  1.00  0.77           C  
ATOM   3764  O   ASP A 261      56.406 -32.994 -52.180  1.00  0.77           O  
ATOM   3765  CB  ASP A 261      58.653 -34.223 -51.237  1.00  0.77           C  
ATOM   3766  CG  ASP A 261      60.031 -33.987 -50.640  1.00  0.77           C  
ATOM   3767  OD1 ASP A 261      60.173 -32.949 -50.041  1.00  0.77           O  
ATOM   3768  OD2 ASP A 261      60.928 -34.796 -50.761  1.00  0.77           O  
ATOM   3769  H   ASP A 261      57.303 -35.881 -49.568  1.00  0.77           H  
ATOM   3770  HA  ASP A 261      57.888 -32.969 -49.714  1.00  0.77           H  
ATOM   3771 1HB  ASP A 261      58.560 -35.279 -51.501  1.00  0.77           H  
ATOM   3772 2HB  ASP A 261      58.552 -33.639 -52.150  1.00  0.77           H  
ATOM   3773  N   GLY A 262      55.127 -33.548 -50.422  1.00  0.78           N  
ATOM   3774  CA  GLY A 262      53.906 -33.107 -51.078  1.00  0.78           C  
ATOM   3775  C   GLY A 262      52.697 -33.867 -50.556  1.00  0.78           C  
ATOM   3776  O   GLY A 262      52.820 -35.007 -50.115  1.00  0.78           O  
ATOM   3777  H   GLY A 262      55.065 -33.926 -49.478  1.00  0.78           H  
ATOM   3778 1HA  GLY A 262      53.773 -32.037 -50.951  1.00  0.78           H  
ATOM   3779 2HA  GLY A 262      54.016 -33.265 -52.137  1.00  0.78           H  
ATOM   3780  N   PHE A 263      51.514 -33.283 -50.666  1.00  0.79           N  
ATOM   3781  CA  PHE A 263      50.343 -33.960 -50.158  1.00  0.79           C  
ATOM   3782  C   PHE A 263      49.596 -34.830 -51.146  1.00  0.79           C  
ATOM   3783  O   PHE A 263      49.662 -34.668 -52.370  1.00  0.79           O  
ATOM   3784  CB  PHE A 263      49.356 -32.979 -49.479  1.00  0.79           C  
ATOM   3785  CG  PHE A 263      48.871 -31.731 -50.161  1.00  0.79           C  
ATOM   3786  CD1 PHE A 263      47.926 -31.740 -51.146  1.00  0.79           C  
ATOM   3787  CD2 PHE A 263      49.293 -30.502 -49.680  1.00  0.79           C  
ATOM   3788  CE1 PHE A 263      47.450 -30.545 -51.668  1.00  0.79           C  
ATOM   3789  CE2 PHE A 263      48.811 -29.324 -50.188  1.00  0.79           C  
ATOM   3790  CZ  PHE A 263      47.895 -29.350 -51.188  1.00  0.79           C  
ATOM   3791  H   PHE A 263      51.438 -32.366 -51.068  1.00  0.79           H  
ATOM   3792  HA  PHE A 263      50.691 -34.629 -49.376  1.00  0.79           H  
ATOM   3793 1HB  PHE A 263      48.477 -33.538 -49.166  1.00  0.79           H  
ATOM   3794 2HB  PHE A 263      49.825 -32.634 -48.575  1.00  0.79           H  
ATOM   3795  HD1 PHE A 263      47.558 -32.691 -51.511  1.00  0.79           H  
ATOM   3796  HD2 PHE A 263      50.005 -30.479 -48.872  1.00  0.79           H  
ATOM   3797  HE1 PHE A 263      46.722 -30.556 -52.448  1.00  0.79           H  
ATOM   3798  HE2 PHE A 263      49.159 -28.370 -49.788  1.00  0.79           H  
ATOM   3799  HZ  PHE A 263      47.514 -28.429 -51.586  1.00  0.79           H  
ATOM   3800  N   GLY A 264      48.860 -35.776 -50.588  1.00  0.79           N  
ATOM   3801  CA  GLY A 264      48.053 -36.713 -51.362  1.00  0.79           C  
ATOM   3802  C   GLY A 264      46.691 -36.146 -51.700  1.00  0.79           C  
ATOM   3803  O   GLY A 264      45.685 -36.636 -51.199  1.00  0.79           O  
ATOM   3804  H   GLY A 264      48.862 -35.843 -49.577  1.00  0.79           H  
ATOM   3805 1HA  GLY A 264      48.583 -36.961 -52.282  1.00  0.79           H  
ATOM   3806 2HA  GLY A 264      47.936 -37.644 -50.813  1.00  0.79           H  
ATOM   3807  N   LEU A 265      46.663 -35.124 -52.539  1.00  0.77           N  
ATOM   3808  CA  LEU A 265      45.425 -34.411 -52.898  1.00  0.77           C  
ATOM   3809  C   LEU A 265      44.251 -35.323 -53.254  1.00  0.77           C  
ATOM   3810  O   LEU A 265      44.393 -36.236 -54.083  1.00  0.77           O  
ATOM   3811  CB  LEU A 265      45.736 -33.483 -54.059  1.00  0.77           C  
ATOM   3812  CG  LEU A 265      44.652 -32.718 -54.638  1.00  0.77           C  
ATOM   3813  CD1 LEU A 265      44.115 -31.677 -53.674  1.00  0.77           C  
ATOM   3814  CD2 LEU A 265      45.170 -32.076 -55.914  1.00  0.77           C  
ATOM   3815  H   LEU A 265      47.571 -34.819 -52.897  1.00  0.77           H  
ATOM   3816  HA  LEU A 265      45.124 -33.791 -52.062  1.00  0.77           H  
ATOM   3817 1HB  LEU A 265      46.411 -32.756 -53.680  1.00  0.77           H  
ATOM   3818 2HB  LEU A 265      46.229 -34.041 -54.853  1.00  0.77           H  
ATOM   3819  HG  LEU A 265      43.876 -33.395 -54.862  1.00  0.77           H  
ATOM   3820 1HD1 LEU A 265      43.291 -31.139 -54.137  1.00  0.77           H  
ATOM   3821 2HD1 LEU A 265      43.757 -32.172 -52.773  1.00  0.77           H  
ATOM   3822 3HD1 LEU A 265      44.884 -30.982 -53.421  1.00  0.77           H  
ATOM   3823 1HD2 LEU A 265      44.380 -31.541 -56.409  1.00  0.77           H  
ATOM   3824 2HD2 LEU A 265      45.977 -31.397 -55.683  1.00  0.77           H  
ATOM   3825 3HD2 LEU A 265      45.533 -32.851 -56.558  1.00  0.77           H  
ATOM   3826  N   GLY A 266      43.090 -35.046 -52.630  1.00  0.74           N  
ATOM   3827  CA  GLY A 266      41.880 -35.818 -52.863  1.00  0.74           C  
ATOM   3828  C   GLY A 266      40.563 -35.053 -52.759  1.00  0.74           C  
ATOM   3829  O   GLY A 266      40.519 -33.823 -52.710  1.00  0.74           O  
ATOM   3830  H   GLY A 266      43.054 -34.309 -51.931  1.00  0.74           H  
ATOM   3831 1HA  GLY A 266      41.939 -36.316 -53.827  1.00  0.74           H  
ATOM   3832 2HA  GLY A 266      41.837 -36.592 -52.107  1.00  0.74           H  
ATOM   3833  N   GLU A 267      39.493 -35.838 -52.758  1.00  0.71           N  
ATOM   3834  CA  GLU A 267      38.093 -35.413 -52.721  1.00  0.71           C  
ATOM   3835  C   GLU A 267      37.404 -36.026 -51.517  1.00  0.71           C  
ATOM   3836  O   GLU A 267      37.956 -36.912 -50.871  1.00  0.71           O  
ATOM   3837  CB  GLU A 267      37.327 -35.916 -53.952  1.00  0.71           C  
ATOM   3838  CG  GLU A 267      37.861 -35.554 -55.218  1.00  0.71           C  
ATOM   3839  CD  GLU A 267      37.033 -36.037 -56.329  1.00  0.71           C  
ATOM   3840  OE1 GLU A 267      36.438 -37.098 -56.246  1.00  0.71           O  
ATOM   3841  OE2 GLU A 267      36.942 -35.317 -57.282  1.00  0.71           O  
ATOM   3842  H   GLU A 267      39.683 -36.833 -52.841  1.00  0.71           H  
ATOM   3843  HA  GLU A 267      38.041 -34.325 -52.649  1.00  0.71           H  
ATOM   3844 1HB  GLU A 267      37.236 -37.004 -53.913  1.00  0.71           H  
ATOM   3845 2HB  GLU A 267      36.339 -35.500 -53.935  1.00  0.71           H  
ATOM   3846 1HG  GLU A 267      37.958 -34.490 -55.255  1.00  0.71           H  
ATOM   3847 2HG  GLU A 267      38.843 -35.994 -55.309  1.00  0.71           H  
ATOM   3848  N   GLY A 268      36.197 -35.572 -51.212  1.00  0.67           N  
ATOM   3849  CA  GLY A 268      35.418 -36.250 -50.184  1.00  0.67           C  
ATOM   3850  C   GLY A 268      34.396 -35.377 -49.490  1.00  0.67           C  
ATOM   3851  O   GLY A 268      34.537 -34.151 -49.447  1.00  0.67           O  
ATOM   3852  H   GLY A 268      35.793 -34.799 -51.742  1.00  0.67           H  
ATOM   3853 1HA  GLY A 268      34.917 -37.105 -50.624  1.00  0.67           H  
ATOM   3854 2HA  GLY A 268      36.095 -36.656 -49.437  1.00  0.67           H  
ATOM   3855  N   SER A 269      33.408 -36.041 -48.881  1.00  0.64           N  
ATOM   3856  CA  SER A 269      32.398 -35.384 -48.067  1.00  0.64           C  
ATOM   3857  C   SER A 269      32.259 -36.130 -46.769  1.00  0.64           C  
ATOM   3858  O   SER A 269      32.340 -37.359 -46.726  1.00  0.64           O  
ATOM   3859  CB  SER A 269      31.017 -35.418 -48.685  1.00  0.64           C  
ATOM   3860  OG  SER A 269      30.538 -36.742 -48.734  1.00  0.64           O  
ATOM   3861  H   SER A 269      33.362 -37.046 -49.012  1.00  0.64           H  
ATOM   3862  HA  SER A 269      32.706 -34.374 -47.872  1.00  0.64           H  
ATOM   3863 1HB  SER A 269      30.346 -34.808 -48.078  1.00  0.64           H  
ATOM   3864 2HB  SER A 269      31.029 -35.009 -49.677  1.00  0.64           H  
ATOM   3865  HG  SER A 269      29.566 -36.719 -48.583  1.00  0.64           H  
ATOM   3866  N   ALA A 270      31.926 -35.417 -45.721  1.00  0.61           N  
ATOM   3867  CA  ALA A 270      31.634 -36.121 -44.492  1.00  0.61           C  
ATOM   3868  C   ALA A 270      30.799 -35.277 -43.574  1.00  0.61           C  
ATOM   3869  O   ALA A 270      30.978 -34.061 -43.491  1.00  0.61           O  
ATOM   3870  CB  ALA A 270      32.918 -36.561 -43.825  1.00  0.61           C  
ATOM   3871  H   ALA A 270      31.883 -34.401 -45.802  1.00  0.61           H  
ATOM   3872  HA  ALA A 270      31.052 -36.999 -44.731  1.00  0.61           H  
ATOM   3873 1HB  ALA A 270      32.665 -37.111 -42.941  1.00  0.61           H  
ATOM   3874 2HB  ALA A 270      33.485 -37.201 -44.488  1.00  0.61           H  
ATOM   3875 3HB  ALA A 270      33.513 -35.700 -43.574  1.00  0.61           H  
ATOM   3876  N   PHE A 271      29.870 -35.947 -42.896  1.00  0.60           N  
ATOM   3877  CA  PHE A 271      28.974 -35.319 -41.941  1.00  0.60           C  
ATOM   3878  C   PHE A 271      28.804 -36.036 -40.626  1.00  0.60           C  
ATOM   3879  O   PHE A 271      28.862 -37.265 -40.521  1.00  0.60           O  
ATOM   3880  CB  PHE A 271      27.608 -35.027 -42.574  1.00  0.60           C  
ATOM   3881  CG  PHE A 271      27.653 -33.886 -43.578  1.00  0.60           C  
ATOM   3882  CD1 PHE A 271      28.002 -34.032 -44.907  1.00  0.60           C  
ATOM   3883  CD2 PHE A 271      27.323 -32.632 -43.136  1.00  0.60           C  
ATOM   3884  CE1 PHE A 271      28.031 -32.948 -45.751  1.00  0.60           C  
ATOM   3885  CE2 PHE A 271      27.341 -31.554 -43.960  1.00  0.60           C  
ATOM   3886  CZ  PHE A 271      27.698 -31.710 -45.280  1.00  0.60           C  
ATOM   3887  H   PHE A 271      29.806 -36.955 -43.036  1.00  0.60           H  
ATOM   3888  HA  PHE A 271      29.402 -34.353 -41.699  1.00  0.60           H  
ATOM   3889 1HB  PHE A 271      27.228 -35.913 -43.067  1.00  0.60           H  
ATOM   3890 2HB  PHE A 271      26.897 -34.761 -41.789  1.00  0.60           H  
ATOM   3891  HD1 PHE A 271      28.269 -34.987 -45.274  1.00  0.60           H  
ATOM   3892  HD2 PHE A 271      27.048 -32.509 -42.096  1.00  0.60           H  
ATOM   3893  HE1 PHE A 271      28.322 -33.073 -46.789  1.00  0.60           H  
ATOM   3894  HE2 PHE A 271      27.077 -30.580 -43.556  1.00  0.60           H  
ATOM   3895  HZ  PHE A 271      27.719 -30.865 -45.942  1.00  0.60           H  
ATOM   3896  N   VAL A 272      28.555 -35.212 -39.624  1.00  0.59           N  
ATOM   3897  CA  VAL A 272      28.286 -35.593 -38.260  1.00  0.59           C  
ATOM   3898  C   VAL A 272      26.996 -34.957 -37.744  1.00  0.59           C  
ATOM   3899  O   VAL A 272      26.742 -33.769 -37.961  1.00  0.59           O  
ATOM   3900  CB  VAL A 272      29.454 -35.128 -37.384  1.00  0.59           C  
ATOM   3901  CG1 VAL A 272      29.224 -35.440 -36.007  1.00  0.59           C  
ATOM   3902  CG2 VAL A 272      30.736 -35.790 -37.828  1.00  0.59           C  
ATOM   3903  H   VAL A 272      28.584 -34.217 -39.824  1.00  0.59           H  
ATOM   3904  HA  VAL A 272      28.194 -36.676 -38.206  1.00  0.59           H  
ATOM   3905  HB  VAL A 272      29.533 -34.054 -37.471  1.00  0.59           H  
ATOM   3906 1HG1 VAL A 272      30.065 -35.087 -35.423  1.00  0.59           H  
ATOM   3907 2HG1 VAL A 272      28.315 -34.976 -35.648  1.00  0.59           H  
ATOM   3908 3HG1 VAL A 272      29.151 -36.496 -35.952  1.00  0.59           H  
ATOM   3909 1HG2 VAL A 272      31.563 -35.444 -37.213  1.00  0.59           H  
ATOM   3910 2HG2 VAL A 272      30.650 -36.869 -37.741  1.00  0.59           H  
ATOM   3911 3HG2 VAL A 272      30.911 -35.524 -38.847  1.00  0.59           H  
ATOM   3912  N   VAL A 273      26.170 -35.740 -37.074  1.00  0.59           N  
ATOM   3913  CA  VAL A 273      24.984 -35.191 -36.454  1.00  0.59           C  
ATOM   3914  C   VAL A 273      25.282 -35.074 -34.973  1.00  0.59           C  
ATOM   3915  O   VAL A 273      25.636 -36.065 -34.312  1.00  0.59           O  
ATOM   3916  CB  VAL A 273      23.753 -36.064 -36.692  1.00  0.59           C  
ATOM   3917  CG1 VAL A 273      22.568 -35.456 -36.018  1.00  0.59           C  
ATOM   3918  CG2 VAL A 273      23.543 -36.204 -38.159  1.00  0.59           C  
ATOM   3919  H   VAL A 273      26.389 -36.720 -36.970  1.00  0.59           H  
ATOM   3920  HA  VAL A 273      24.785 -34.196 -36.853  1.00  0.59           H  
ATOM   3921  HB  VAL A 273      23.924 -37.047 -36.260  1.00  0.59           H  
ATOM   3922 1HG1 VAL A 273      21.701 -36.079 -36.169  1.00  0.59           H  
ATOM   3923 2HG1 VAL A 273      22.771 -35.366 -34.956  1.00  0.59           H  
ATOM   3924 3HG1 VAL A 273      22.383 -34.462 -36.433  1.00  0.59           H  
ATOM   3925 1HG2 VAL A 273      22.701 -36.843 -38.357  1.00  0.59           H  
ATOM   3926 2HG2 VAL A 273      23.380 -35.232 -38.604  1.00  0.59           H  
ATOM   3927 3HG2 VAL A 273      24.422 -36.637 -38.567  1.00  0.59           H  
ATOM   3928  N   LEU A 274      25.193 -33.833 -34.509  1.00  0.61           N  
ATOM   3929  CA  LEU A 274      25.480 -33.370 -33.167  1.00  0.61           C  
ATOM   3930  C   LEU A 274      24.225 -33.068 -32.357  1.00  0.61           C  
ATOM   3931  O   LEU A 274      23.261 -32.486 -32.856  1.00  0.61           O  
ATOM   3932  CB  LEU A 274      26.311 -32.098 -33.283  1.00  0.61           C  
ATOM   3933  CG  LEU A 274      27.679 -32.242 -33.903  1.00  0.61           C  
ATOM   3934  CD1 LEU A 274      28.223 -30.893 -34.199  1.00  0.61           C  
ATOM   3935  CD2 LEU A 274      28.573 -32.938 -32.902  1.00  0.61           C  
ATOM   3936  H   LEU A 274      24.884 -33.123 -35.164  1.00  0.61           H  
ATOM   3937  HA  LEU A 274      26.059 -34.134 -32.671  1.00  0.61           H  
ATOM   3938 1HB  LEU A 274      25.759 -31.383 -33.887  1.00  0.61           H  
ATOM   3939 2HB  LEU A 274      26.440 -31.689 -32.310  1.00  0.61           H  
ATOM   3940  HG  LEU A 274      27.619 -32.818 -34.827  1.00  0.61           H  
ATOM   3941 1HD1 LEU A 274      29.219 -30.970 -34.631  1.00  0.61           H  
ATOM   3942 2HD1 LEU A 274      27.557 -30.422 -34.906  1.00  0.61           H  
ATOM   3943 3HD1 LEU A 274      28.262 -30.309 -33.292  1.00  0.61           H  
ATOM   3944 1HD2 LEU A 274      29.574 -33.062 -33.315  1.00  0.61           H  
ATOM   3945 2HD2 LEU A 274      28.632 -32.354 -31.989  1.00  0.61           H  
ATOM   3946 3HD2 LEU A 274      28.137 -33.900 -32.676  1.00  0.61           H  
ATOM   3947  N   GLN A 275      24.242 -33.412 -31.083  1.00  0.63           N  
ATOM   3948  CA  GLN A 275      23.095 -33.137 -30.223  1.00  0.63           C  
ATOM   3949  C   GLN A 275      23.537 -32.969 -28.783  1.00  0.63           C  
ATOM   3950  O   GLN A 275      24.452 -33.649 -28.333  1.00  0.63           O  
ATOM   3951  CB  GLN A 275      22.072 -34.271 -30.357  1.00  0.63           C  
ATOM   3952  CG  GLN A 275      20.793 -34.077 -29.637  1.00  0.63           C  
ATOM   3953  CD  GLN A 275      19.796 -35.124 -30.005  1.00  0.63           C  
ATOM   3954  OE1 GLN A 275      20.140 -36.254 -30.378  1.00  0.63           O  
ATOM   3955  NE2 GLN A 275      18.534 -34.753 -29.917  1.00  0.63           N  
ATOM   3956  H   GLN A 275      25.054 -33.917 -30.725  1.00  0.63           H  
ATOM   3957  HA  GLN A 275      22.628 -32.204 -30.542  1.00  0.63           H  
ATOM   3958 1HB  GLN A 275      21.860 -34.457 -31.393  1.00  0.63           H  
ATOM   3959 2HB  GLN A 275      22.518 -35.182 -29.961  1.00  0.63           H  
ATOM   3960 1HG  GLN A 275      20.970 -34.140 -28.564  1.00  0.63           H  
ATOM   3961 2HG  GLN A 275      20.382 -33.109 -29.894  1.00  0.63           H  
ATOM   3962 1HE2 GLN A 275      17.776 -35.405 -30.140  1.00  0.63           H  
ATOM   3963 2HE2 GLN A 275      18.295 -33.832 -29.610  1.00  0.63           H  
ATOM   3964  N   ARG A 276      22.908 -32.083 -28.033  1.00  0.67           N  
ATOM   3965  CA  ARG A 276      23.313 -31.983 -26.633  1.00  0.67           C  
ATOM   3966  C   ARG A 276      23.232 -33.379 -26.013  1.00  0.67           C  
ATOM   3967  O   ARG A 276      22.236 -34.086 -26.209  1.00  0.67           O  
ATOM   3968  CB  ARG A 276      22.419 -31.018 -25.880  1.00  0.67           C  
ATOM   3969  CG  ARG A 276      22.585 -29.555 -26.225  1.00  0.67           C  
ATOM   3970  CD  ARG A 276      21.634 -28.752 -25.435  1.00  0.67           C  
ATOM   3971  NE  ARG A 276      21.747 -27.342 -25.678  1.00  0.67           N  
ATOM   3972  CZ  ARG A 276      21.004 -26.415 -25.066  1.00  0.67           C  
ATOM   3973  NH1 ARG A 276      20.089 -26.754 -24.181  1.00  0.67           N  
ATOM   3974  NH2 ARG A 276      21.213 -25.174 -25.367  1.00  0.67           N  
ATOM   3975  H   ARG A 276      22.162 -31.506 -28.414  1.00  0.67           H  
ATOM   3976  HA  ARG A 276      24.341 -31.634 -26.575  1.00  0.67           H  
ATOM   3977 1HB  ARG A 276      21.373 -31.276 -26.058  1.00  0.67           H  
ATOM   3978 2HB  ARG A 276      22.593 -31.125 -24.819  1.00  0.67           H  
ATOM   3979 1HG  ARG A 276      23.597 -29.233 -25.973  1.00  0.67           H  
ATOM   3980 2HG  ARG A 276      22.394 -29.389 -27.288  1.00  0.67           H  
ATOM   3981 1HD  ARG A 276      20.616 -29.059 -25.683  1.00  0.67           H  
ATOM   3982 2HD  ARG A 276      21.812 -28.925 -24.376  1.00  0.67           H  
ATOM   3983  HE  ARG A 276      22.437 -27.004 -26.368  1.00  0.67           H  
ATOM   3984 1HH1 ARG A 276      19.942 -27.732 -23.959  1.00  0.67           H  
ATOM   3985 2HH1 ARG A 276      19.532 -26.044 -23.730  1.00  0.67           H  
ATOM   3986 1HH2 ARG A 276      21.946 -24.976 -26.066  1.00  0.67           H  
ATOM   3987 2HH2 ARG A 276      20.678 -24.438 -24.935  1.00  0.67           H  
ATOM   3988  N   LEU A 277      24.261 -33.775 -25.257  1.00  0.72           N  
ATOM   3989  CA  LEU A 277      24.275 -35.113 -24.658  1.00  0.72           C  
ATOM   3990  C   LEU A 277      23.040 -35.438 -23.813  1.00  0.72           C  
ATOM   3991  O   LEU A 277      22.511 -36.552 -23.896  1.00  0.72           O  
ATOM   3992  CB  LEU A 277      25.555 -35.303 -23.833  1.00  0.72           C  
ATOM   3993  CG  LEU A 277      25.764 -36.684 -23.164  1.00  0.72           C  
ATOM   3994  CD1 LEU A 277      25.806 -37.792 -24.224  1.00  0.72           C  
ATOM   3995  CD2 LEU A 277      27.089 -36.657 -22.401  1.00  0.72           C  
ATOM   3996  H   LEU A 277      25.071 -33.161 -25.117  1.00  0.72           H  
ATOM   3997  HA  LEU A 277      24.298 -35.832 -25.472  1.00  0.72           H  
ATOM   3998 1HB  LEU A 277      26.412 -35.116 -24.486  1.00  0.72           H  
ATOM   3999 2HB  LEU A 277      25.569 -34.547 -23.046  1.00  0.72           H  
ATOM   4000  HG  LEU A 277      24.940 -36.888 -22.482  1.00  0.72           H  
ATOM   4001 1HD1 LEU A 277      25.956 -38.757 -23.740  1.00  0.72           H  
ATOM   4002 2HD1 LEU A 277      24.865 -37.804 -24.773  1.00  0.72           H  
ATOM   4003 3HD1 LEU A 277      26.624 -37.605 -24.907  1.00  0.72           H  
ATOM   4004 1HD2 LEU A 277      27.247 -37.616 -21.927  1.00  0.72           H  
ATOM   4005 2HD2 LEU A 277      27.904 -36.455 -23.095  1.00  0.72           H  
ATOM   4006 3HD2 LEU A 277      27.056 -35.874 -21.643  1.00  0.72           H  
ATOM   4007  N   SER A 278      22.536 -34.487 -23.012  1.00  0.78           N  
ATOM   4008  CA  SER A 278      21.370 -34.814 -22.196  1.00  0.78           C  
ATOM   4009  C   SER A 278      20.180 -35.207 -23.072  1.00  0.78           C  
ATOM   4010  O   SER A 278      19.451 -36.150 -22.751  1.00  0.78           O  
ATOM   4011  CB  SER A 278      20.962 -33.629 -21.345  1.00  0.78           C  
ATOM   4012  OG  SER A 278      21.963 -33.297 -20.433  1.00  0.78           O  
ATOM   4013  H   SER A 278      22.954 -33.553 -22.935  1.00  0.78           H  
ATOM   4014  HA  SER A 278      21.620 -35.656 -21.550  1.00  0.78           H  
ATOM   4015 1HB  SER A 278      20.745 -32.771 -21.986  1.00  0.78           H  
ATOM   4016 2HB  SER A 278      20.046 -33.875 -20.810  1.00  0.78           H  
ATOM   4017  HG  SER A 278      22.582 -32.742 -20.957  1.00  0.78           H  
ATOM   4018  N   ASP A 279      19.989 -34.494 -24.184  1.00  0.85           N  
ATOM   4019  CA  ASP A 279      18.861 -34.763 -25.063  1.00  0.85           C  
ATOM   4020  C   ASP A 279      19.068 -36.059 -25.817  1.00  0.85           C  
ATOM   4021  O   ASP A 279      18.136 -36.846 -25.974  1.00  0.85           O  
ATOM   4022  CB  ASP A 279      18.642 -33.605 -26.028  1.00  0.85           C  
ATOM   4023  CG  ASP A 279      18.100 -32.350 -25.303  1.00  0.85           C  
ATOM   4024  OD1 ASP A 279      17.669 -32.465 -24.168  1.00  0.85           O  
ATOM   4025  OD2 ASP A 279      18.141 -31.292 -25.876  1.00  0.85           O  
ATOM   4026  H   ASP A 279      20.644 -33.760 -24.417  1.00  0.85           H  
ATOM   4027  HA  ASP A 279      17.966 -34.863 -24.455  1.00  0.85           H  
ATOM   4028 1HB  ASP A 279      19.589 -33.356 -26.515  1.00  0.85           H  
ATOM   4029 2HB  ASP A 279      17.937 -33.905 -26.810  1.00  0.85           H  
ATOM   4030  N   ALA A 280      20.305 -36.326 -26.235  1.00  0.93           N  
ATOM   4031  CA  ALA A 280      20.561 -37.559 -26.961  1.00  0.93           C  
ATOM   4032  C   ALA A 280      20.175 -38.746 -26.095  1.00  0.93           C  
ATOM   4033  O   ALA A 280      19.538 -39.704 -26.546  1.00  0.93           O  
ATOM   4034  CB  ALA A 280      22.026 -37.653 -27.329  1.00  0.93           C  
ATOM   4035  H   ALA A 280      21.055 -35.652 -26.079  1.00  0.93           H  
ATOM   4036  HA  ALA A 280      19.948 -37.566 -27.863  1.00  0.93           H  
ATOM   4037 1HB  ALA A 280      22.205 -38.578 -27.876  1.00  0.93           H  
ATOM   4038 2HB  ALA A 280      22.298 -36.798 -27.953  1.00  0.93           H  
ATOM   4039 3HB  ALA A 280      22.630 -37.645 -26.423  1.00  0.93           H  
ATOM   4040  N   ARG A 281      20.497 -38.658 -24.809  1.00  1.01           N  
ATOM   4041  CA  ARG A 281      20.145 -39.733 -23.906  1.00  1.01           C  
ATOM   4042  C   ARG A 281      18.633 -39.833 -23.683  1.00  1.01           C  
ATOM   4043  O   ARG A 281      18.053 -40.914 -23.800  1.00  1.01           O  
ATOM   4044  CB  ARG A 281      20.845 -39.515 -22.582  1.00  1.01           C  
ATOM   4045  CG  ARG A 281      22.353 -39.749 -22.576  1.00  1.01           C  
ATOM   4046  CD  ARG A 281      22.915 -39.313 -21.286  1.00  1.01           C  
ATOM   4047  NE  ARG A 281      24.300 -39.689 -21.094  1.00  1.01           N  
ATOM   4048  CZ  ARG A 281      25.108 -39.107 -20.194  1.00  1.01           C  
ATOM   4049  NH1 ARG A 281      24.668 -38.093 -19.479  1.00  1.01           N  
ATOM   4050  NH2 ARG A 281      26.330 -39.540 -20.006  1.00  1.01           N  
ATOM   4051  H   ARG A 281      21.025 -37.851 -24.464  1.00  1.01           H  
ATOM   4052  HA  ARG A 281      20.497 -40.669 -24.339  1.00  1.01           H  
ATOM   4053 1HB  ARG A 281      20.683 -38.484 -22.262  1.00  1.01           H  
ATOM   4054 2HB  ARG A 281      20.404 -40.163 -21.828  1.00  1.01           H  
ATOM   4055 1HG  ARG A 281      22.569 -40.806 -22.720  1.00  1.01           H  
ATOM   4056 2HG  ARG A 281      22.817 -39.164 -23.374  1.00  1.01           H  
ATOM   4057 1HD  ARG A 281      22.851 -38.223 -21.236  1.00  1.01           H  
ATOM   4058 2HD  ARG A 281      22.330 -39.745 -20.476  1.00  1.01           H  
ATOM   4059  HE  ARG A 281      24.666 -40.463 -21.630  1.00  1.01           H  
ATOM   4060 1HH1 ARG A 281      23.727 -37.746 -19.615  1.00  1.01           H  
ATOM   4061 2HH1 ARG A 281      25.275 -37.658 -18.798  1.00  1.01           H  
ATOM   4062 1HH2 ARG A 281      26.693 -40.360 -20.513  1.00  1.01           H  
ATOM   4063 2HH2 ARG A 281      26.907 -39.096 -19.312  1.00  1.01           H  
ATOM   4064  N   ARG A 282      17.974 -38.692 -23.462  1.00  1.07           N  
ATOM   4065  CA  ARG A 282      16.534 -38.654 -23.192  1.00  1.07           C  
ATOM   4066  C   ARG A 282      15.687 -39.171 -24.346  1.00  1.07           C  
ATOM   4067  O   ARG A 282      14.649 -39.799 -24.131  1.00  1.07           O  
ATOM   4068  CB  ARG A 282      16.115 -37.233 -22.869  1.00  1.07           C  
ATOM   4069  CG  ARG A 282      16.573 -36.719 -21.510  1.00  1.07           C  
ATOM   4070  CD  ARG A 282      16.333 -35.258 -21.378  1.00  1.07           C  
ATOM   4071  NE  ARG A 282      16.762 -34.744 -20.088  1.00  1.07           N  
ATOM   4072  CZ  ARG A 282      17.008 -33.443 -19.835  1.00  1.07           C  
ATOM   4073  NH1 ARG A 282      16.879 -32.548 -20.792  1.00  1.07           N  
ATOM   4074  NH2 ARG A 282      17.384 -33.067 -18.625  1.00  1.07           N  
ATOM   4075  H   ARG A 282      18.496 -37.815 -23.414  1.00  1.07           H  
ATOM   4076  HA  ARG A 282      16.341 -39.277 -22.319  1.00  1.07           H  
ATOM   4077 1HB  ARG A 282      16.519 -36.566 -23.626  1.00  1.07           H  
ATOM   4078 2HB  ARG A 282      15.031 -37.155 -22.911  1.00  1.07           H  
ATOM   4079 1HG  ARG A 282      16.000 -37.222 -20.733  1.00  1.07           H  
ATOM   4080 2HG  ARG A 282      17.625 -36.926 -21.364  1.00  1.07           H  
ATOM   4081 1HD  ARG A 282      16.895 -34.731 -22.156  1.00  1.07           H  
ATOM   4082 2HD  ARG A 282      15.272 -35.047 -21.495  1.00  1.07           H  
ATOM   4083  HE  ARG A 282      16.872 -35.404 -19.329  1.00  1.07           H  
ATOM   4084 1HH1 ARG A 282      16.600 -32.835 -21.732  1.00  1.07           H  
ATOM   4085 2HH1 ARG A 282      17.068 -31.575 -20.605  1.00  1.07           H  
ATOM   4086 1HH2 ARG A 282      17.486 -33.754 -17.891  1.00  1.07           H  
ATOM   4087 2HH2 ARG A 282      17.572 -32.094 -18.435  1.00  1.07           H  
ATOM   4088  N   GLU A 283      16.141 -38.929 -25.571  1.00  1.09           N  
ATOM   4089  CA  GLU A 283      15.421 -39.351 -26.763  1.00  1.09           C  
ATOM   4090  C   GLU A 283      15.731 -40.792 -27.174  1.00  1.09           C  
ATOM   4091  O   GLU A 283      15.124 -41.300 -28.121  1.00  1.09           O  
ATOM   4092  CB  GLU A 283      15.737 -38.401 -27.925  1.00  1.09           C  
ATOM   4093  CG  GLU A 283      15.219 -36.969 -27.720  1.00  1.09           C  
ATOM   4094  CD  GLU A 283      15.608 -36.007 -28.829  1.00  1.09           C  
ATOM   4095  OE1 GLU A 283      16.261 -36.418 -29.769  1.00  1.09           O  
ATOM   4096  OE2 GLU A 283      15.269 -34.848 -28.723  1.00  1.09           O  
ATOM   4097  H   GLU A 283      16.999 -38.385 -25.680  1.00  1.09           H  
ATOM   4098  HA  GLU A 283      14.355 -39.287 -26.551  1.00  1.09           H  
ATOM   4099 1HB  GLU A 283      16.820 -38.336 -28.046  1.00  1.09           H  
ATOM   4100 2HB  GLU A 283      15.321 -38.795 -28.850  1.00  1.09           H  
ATOM   4101 1HG  GLU A 283      14.133 -36.997 -27.643  1.00  1.09           H  
ATOM   4102 2HG  GLU A 283      15.610 -36.595 -26.774  1.00  1.09           H  
ATOM   4103  N   GLY A 284      16.646 -41.465 -26.460  1.00  1.07           N  
ATOM   4104  CA  GLY A 284      17.020 -42.830 -26.798  1.00  1.07           C  
ATOM   4105  C   GLY A 284      17.955 -42.922 -28.004  1.00  1.07           C  
ATOM   4106  O   GLY A 284      17.940 -43.915 -28.734  1.00  1.07           O  
ATOM   4107  H   GLY A 284      17.096 -41.036 -25.652  1.00  1.07           H  
ATOM   4108 1HA  GLY A 284      17.506 -43.281 -25.933  1.00  1.07           H  
ATOM   4109 2HA  GLY A 284      16.119 -43.410 -26.990  1.00  1.07           H  
ATOM   4110  N   ARG A 285      18.733 -41.875 -28.264  1.00  1.01           N  
ATOM   4111  CA  ARG A 285      19.613 -41.891 -29.418  1.00  1.01           C  
ATOM   4112  C   ARG A 285      20.928 -42.548 -29.055  1.00  1.01           C  
ATOM   4113  O   ARG A 285      21.388 -42.449 -27.917  1.00  1.01           O  
ATOM   4114  CB  ARG A 285      19.835 -40.487 -29.913  1.00  1.01           C  
ATOM   4115  CG  ARG A 285      18.563 -39.812 -30.314  1.00  1.01           C  
ATOM   4116  CD  ARG A 285      18.015 -40.379 -31.553  1.00  1.01           C  
ATOM   4117  NE  ARG A 285      16.787 -39.736 -31.924  1.00  1.01           N  
ATOM   4118  CZ  ARG A 285      15.561 -40.208 -31.662  1.00  1.01           C  
ATOM   4119  NH1 ARG A 285      15.410 -41.356 -31.043  1.00  1.01           N  
ATOM   4120  NH2 ARG A 285      14.500 -39.512 -32.025  1.00  1.01           N  
ATOM   4121  H   ARG A 285      18.754 -41.067 -27.643  1.00  1.01           H  
ATOM   4122  HA  ARG A 285      19.136 -42.454 -30.212  1.00  1.01           H  
ATOM   4123 1HB  ARG A 285      20.308 -39.893 -29.138  1.00  1.01           H  
ATOM   4124 2HB  ARG A 285      20.506 -40.501 -30.778  1.00  1.01           H  
ATOM   4125 1HG  ARG A 285      17.825 -39.944 -29.524  1.00  1.01           H  
ATOM   4126 2HG  ARG A 285      18.745 -38.743 -30.464  1.00  1.01           H  
ATOM   4127 1HD  ARG A 285      18.729 -40.219 -32.349  1.00  1.01           H  
ATOM   4128 2HD  ARG A 285      17.830 -41.446 -31.437  1.00  1.01           H  
ATOM   4129  HE  ARG A 285      16.851 -38.844 -32.382  1.00  1.01           H  
ATOM   4130 1HH1 ARG A 285      16.217 -41.885 -30.750  1.00  1.01           H  
ATOM   4131 2HH1 ARG A 285      14.487 -41.701 -30.832  1.00  1.01           H  
ATOM   4132 1HH2 ARG A 285      14.615 -38.625 -32.495  1.00  1.01           H  
ATOM   4133 2HH2 ARG A 285      13.577 -39.863 -31.825  1.00  1.01           H  
ATOM   4134  N   ARG A 286      21.548 -43.226 -30.001  1.00  0.92           N  
ATOM   4135  CA  ARG A 286      22.834 -43.815 -29.699  1.00  0.92           C  
ATOM   4136  C   ARG A 286      23.870 -42.726 -29.728  1.00  0.92           C  
ATOM   4137  O   ARG A 286      23.765 -41.799 -30.522  1.00  0.92           O  
ATOM   4138  CB  ARG A 286      23.193 -44.908 -30.694  1.00  0.92           C  
ATOM   4139  CG  ARG A 286      22.269 -46.105 -30.647  1.00  0.92           C  
ATOM   4140  CD  ARG A 286      22.570 -47.108 -31.682  1.00  0.92           C  
ATOM   4141  NE  ARG A 286      23.790 -47.829 -31.426  1.00  0.92           N  
ATOM   4142  CZ  ARG A 286      23.890 -48.932 -30.661  1.00  0.92           C  
ATOM   4143  NH1 ARG A 286      22.824 -49.444 -30.062  1.00  0.92           N  
ATOM   4144  NH2 ARG A 286      25.070 -49.517 -30.513  1.00  0.92           N  
ATOM   4145  H   ARG A 286      21.147 -43.313 -30.927  1.00  0.92           H  
ATOM   4146  HA  ARG A 286      22.803 -44.248 -28.699  1.00  0.92           H  
ATOM   4147 1HB  ARG A 286      23.165 -44.506 -31.710  1.00  0.92           H  
ATOM   4148 2HB  ARG A 286      24.213 -45.255 -30.510  1.00  0.92           H  
ATOM   4149 1HG  ARG A 286      22.372 -46.594 -29.681  1.00  0.92           H  
ATOM   4150 2HG  ARG A 286      21.260 -45.794 -30.765  1.00  0.92           H  
ATOM   4151 1HD  ARG A 286      21.781 -47.808 -31.744  1.00  0.92           H  
ATOM   4152 2HD  ARG A 286      22.670 -46.608 -32.645  1.00  0.92           H  
ATOM   4153  HE  ARG A 286      24.639 -47.518 -31.922  1.00  0.92           H  
ATOM   4154 1HH1 ARG A 286      21.888 -49.023 -30.180  1.00  0.92           H  
ATOM   4155 2HH1 ARG A 286      22.918 -50.270 -29.496  1.00  0.92           H  
ATOM   4156 1HH2 ARG A 286      25.887 -49.127 -30.979  1.00  0.92           H  
ATOM   4157 2HH2 ARG A 286      25.158 -50.344 -29.945  1.00  0.92           H  
ATOM   4158  N   VAL A 287      24.871 -42.845 -28.885  1.00  0.82           N  
ATOM   4159  CA  VAL A 287      25.967 -41.901 -28.908  1.00  0.82           C  
ATOM   4160  C   VAL A 287      27.229 -42.644 -29.304  1.00  0.82           C  
ATOM   4161  O   VAL A 287      27.580 -43.664 -28.709  1.00  0.82           O  
ATOM   4162  CB  VAL A 287      26.075 -41.173 -27.557  1.00  0.82           C  
ATOM   4163  CG1 VAL A 287      27.274 -40.240 -27.571  1.00  0.82           C  
ATOM   4164  CG2 VAL A 287      24.788 -40.361 -27.321  1.00  0.82           C  
ATOM   4165  H   VAL A 287      24.884 -43.613 -28.230  1.00  0.82           H  
ATOM   4166  HA  VAL A 287      25.771 -41.143 -29.669  1.00  0.82           H  
ATOM   4167  HB  VAL A 287      26.209 -41.895 -26.758  1.00  0.82           H  
ATOM   4168 1HG1 VAL A 287      27.340 -39.722 -26.621  1.00  0.82           H  
ATOM   4169 2HG1 VAL A 287      28.179 -40.817 -27.729  1.00  0.82           H  
ATOM   4170 3HG1 VAL A 287      27.170 -39.521 -28.374  1.00  0.82           H  
ATOM   4171 1HG2 VAL A 287      24.853 -39.838 -26.371  1.00  0.82           H  
ATOM   4172 2HG2 VAL A 287      24.670 -39.642 -28.125  1.00  0.82           H  
ATOM   4173 3HG2 VAL A 287      23.921 -41.027 -27.304  1.00  0.82           H  
ATOM   4174  N   LEU A 288      27.871 -42.143 -30.350  1.00  0.74           N  
ATOM   4175  CA  LEU A 288      29.049 -42.755 -30.949  1.00  0.74           C  
ATOM   4176  C   LEU A 288      30.294 -42.218 -30.259  1.00  0.74           C  
ATOM   4177  O   LEU A 288      31.322 -42.881 -30.139  1.00  0.74           O  
ATOM   4178  CB  LEU A 288      29.030 -42.415 -32.434  1.00  0.74           C  
ATOM   4179  CG  LEU A 288      27.739 -42.881 -33.135  1.00  0.74           C  
ATOM   4180  CD1 LEU A 288      27.754 -42.457 -34.568  1.00  0.74           C  
ATOM   4181  CD2 LEU A 288      27.593 -44.381 -32.993  1.00  0.74           C  
ATOM   4182  H   LEU A 288      27.506 -41.285 -30.760  1.00  0.74           H  
ATOM   4183  HA  LEU A 288      29.003 -43.835 -30.818  1.00  0.74           H  
ATOM   4184 1HB  LEU A 288      29.122 -41.336 -32.556  1.00  0.74           H  
ATOM   4185 2HB  LEU A 288      29.881 -42.902 -32.923  1.00  0.74           H  
ATOM   4186  HG  LEU A 288      26.881 -42.393 -32.660  1.00  0.74           H  
ATOM   4187 1HD1 LEU A 288      26.828 -42.775 -35.034  1.00  0.74           H  
ATOM   4188 2HD1 LEU A 288      27.841 -41.378 -34.622  1.00  0.74           H  
ATOM   4189 3HD1 LEU A 288      28.586 -42.922 -35.068  1.00  0.74           H  
ATOM   4190 1HD2 LEU A 288      26.665 -44.711 -33.474  1.00  0.74           H  
ATOM   4191 2HD2 LEU A 288      28.438 -44.878 -33.466  1.00  0.74           H  
ATOM   4192 3HD2 LEU A 288      27.564 -44.647 -31.938  1.00  0.74           H  
ATOM   4193  N   GLY A 289      30.151 -41.008 -29.759  1.00  0.68           N  
ATOM   4194  CA  GLY A 289      31.196 -40.314 -29.015  1.00  0.68           C  
ATOM   4195  C   GLY A 289      30.684 -38.937 -28.725  1.00  0.68           C  
ATOM   4196  O   GLY A 289      29.620 -38.585 -29.220  1.00  0.68           O  
ATOM   4197  H   GLY A 289      29.264 -40.536 -29.943  1.00  0.68           H  
ATOM   4198 1HA  GLY A 289      31.408 -40.837 -28.085  1.00  0.68           H  
ATOM   4199 2HA  GLY A 289      32.122 -40.269 -29.564  1.00  0.68           H  
ATOM   4200  N   VAL A 290      31.408 -38.173 -27.931  1.00  0.65           N  
ATOM   4201  CA  VAL A 290      30.969 -36.846 -27.555  1.00  0.65           C  
ATOM   4202  C   VAL A 290      31.995 -35.765 -27.805  1.00  0.65           C  
ATOM   4203  O   VAL A 290      33.156 -35.920 -27.441  1.00  0.65           O  
ATOM   4204  CB  VAL A 290      30.631 -36.861 -26.052  1.00  0.65           C  
ATOM   4205  CG1 VAL A 290      30.191 -35.535 -25.612  1.00  0.65           C  
ATOM   4206  CG2 VAL A 290      29.556 -37.866 -25.772  1.00  0.65           C  
ATOM   4207  H   VAL A 290      32.262 -38.535 -27.529  1.00  0.65           H  
ATOM   4208  HA  VAL A 290      30.095 -36.599 -28.134  1.00  0.65           H  
ATOM   4209  HB  VAL A 290      31.529 -37.121 -25.485  1.00  0.65           H  
ATOM   4210 1HG1 VAL A 290      29.980 -35.606 -24.561  1.00  0.65           H  
ATOM   4211 2HG1 VAL A 290      30.972 -34.806 -25.784  1.00  0.65           H  
ATOM   4212 3HG1 VAL A 290      29.299 -35.241 -26.146  1.00  0.65           H  
ATOM   4213 1HG2 VAL A 290      29.343 -37.852 -24.711  1.00  0.65           H  
ATOM   4214 2HG2 VAL A 290      28.662 -37.609 -26.323  1.00  0.65           H  
ATOM   4215 3HG2 VAL A 290      29.887 -38.853 -26.060  1.00  0.65           H  
ATOM   4216  N   VAL A 291      31.590 -34.654 -28.412  1.00  0.63           N  
ATOM   4217  CA  VAL A 291      32.539 -33.573 -28.563  1.00  0.63           C  
ATOM   4218  C   VAL A 291      32.532 -32.762 -27.281  1.00  0.63           C  
ATOM   4219  O   VAL A 291      31.544 -32.122 -26.892  1.00  0.63           O  
ATOM   4220  CB  VAL A 291      32.236 -32.681 -29.772  1.00  0.63           C  
ATOM   4221  CG1 VAL A 291      33.236 -31.542 -29.810  1.00  0.63           C  
ATOM   4222  CG2 VAL A 291      32.330 -33.503 -31.018  1.00  0.63           C  
ATOM   4223  H   VAL A 291      30.630 -34.537 -28.712  1.00  0.63           H  
ATOM   4224  HA  VAL A 291      33.532 -33.991 -28.708  1.00  0.63           H  
ATOM   4225  HB  VAL A 291      31.232 -32.261 -29.684  1.00  0.63           H  
ATOM   4226 1HG1 VAL A 291      33.048 -30.902 -30.666  1.00  0.63           H  
ATOM   4227 2HG1 VAL A 291      33.146 -30.960 -28.902  1.00  0.63           H  
ATOM   4228 3HG1 VAL A 291      34.237 -31.951 -29.870  1.00  0.63           H  
ATOM   4229 1HG2 VAL A 291      32.112 -32.882 -31.888  1.00  0.63           H  
ATOM   4230 2HG2 VAL A 291      33.331 -33.921 -31.104  1.00  0.63           H  
ATOM   4231 3HG2 VAL A 291      31.603 -34.299 -30.941  1.00  0.63           H  
ATOM   4232  N   ALA A 292      33.643 -32.842 -26.584  1.00  0.62           N  
ATOM   4233  CA  ALA A 292      33.773 -32.216 -25.293  1.00  0.62           C  
ATOM   4234  C   ALA A 292      34.032 -30.741 -25.475  1.00  0.62           C  
ATOM   4235  O   ALA A 292      33.591 -29.914 -24.675  1.00  0.62           O  
ATOM   4236  CB  ALA A 292      34.865 -32.880 -24.526  1.00  0.62           C  
ATOM   4237  H   ALA A 292      34.422 -33.359 -26.985  1.00  0.62           H  
ATOM   4238  HA  ALA A 292      32.834 -32.333 -24.754  1.00  0.62           H  
ATOM   4239 1HB  ALA A 292      34.946 -32.412 -23.549  1.00  0.62           H  
ATOM   4240 2HB  ALA A 292      34.639 -33.941 -24.411  1.00  0.62           H  
ATOM   4241 3HB  ALA A 292      35.792 -32.761 -25.081  1.00  0.62           H  
ATOM   4242  N   GLY A 293      34.674 -30.410 -26.588  1.00  0.63           N  
ATOM   4243  CA  GLY A 293      34.982 -29.016 -26.905  1.00  0.63           C  
ATOM   4244  C   GLY A 293      35.736 -28.877 -28.215  1.00  0.63           C  
ATOM   4245  O   GLY A 293      36.176 -29.869 -28.802  1.00  0.63           O  
ATOM   4246  H   GLY A 293      34.988 -31.171 -27.197  1.00  0.63           H  
ATOM   4247 1HA  GLY A 293      34.056 -28.447 -26.965  1.00  0.63           H  
ATOM   4248 2HA  GLY A 293      35.565 -28.571 -26.102  1.00  0.63           H  
ATOM   4249  N   SER A 294      35.877 -27.635 -28.676  1.00  0.65           N  
ATOM   4250  CA  SER A 294      36.552 -27.358 -29.939  1.00  0.65           C  
ATOM   4251  C   SER A 294      37.029 -25.907 -30.078  1.00  0.65           C  
ATOM   4252  O   SER A 294      36.558 -25.008 -29.363  1.00  0.65           O  
ATOM   4253  CB  SER A 294      35.606 -27.710 -31.079  1.00  0.65           C  
ATOM   4254  OG  SER A 294      34.483 -26.886 -31.073  1.00  0.65           O  
ATOM   4255  H   SER A 294      35.496 -26.867 -28.144  1.00  0.65           H  
ATOM   4256  HA  SER A 294      37.428 -28.004 -29.998  1.00  0.65           H  
ATOM   4257 1HB  SER A 294      36.129 -27.601 -32.030  1.00  0.65           H  
ATOM   4258 2HB  SER A 294      35.297 -28.751 -30.999  1.00  0.65           H  
ATOM   4259  HG  SER A 294      33.915 -27.238 -31.760  1.00  0.65           H  
ATOM   4260  N   ALA A 295      37.924 -25.676 -31.048  1.00  0.69           N  
ATOM   4261  CA  ALA A 295      38.395 -24.321 -31.344  1.00  0.69           C  
ATOM   4262  C   ALA A 295      38.841 -24.123 -32.789  1.00  0.69           C  
ATOM   4263  O   ALA A 295      39.248 -25.062 -33.477  1.00  0.69           O  
ATOM   4264  CB  ALA A 295      39.546 -23.962 -30.424  1.00  0.69           C  
ATOM   4265  H   ALA A 295      38.277 -26.476 -31.570  1.00  0.69           H  
ATOM   4266  HA  ALA A 295      37.566 -23.644 -31.175  1.00  0.69           H  
ATOM   4267 1HB  ALA A 295      39.867 -22.939 -30.619  1.00  0.69           H  
ATOM   4268 2HB  ALA A 295      39.224 -24.048 -29.387  1.00  0.69           H  
ATOM   4269 3HB  ALA A 295      40.378 -24.639 -30.597  1.00  0.69           H  
ATOM   4270  N   VAL A 296      38.743 -22.865 -33.233  1.00  0.77           N  
ATOM   4271  CA  VAL A 296      39.151 -22.402 -34.560  1.00  0.77           C  
ATOM   4272  C   VAL A 296      39.983 -21.114 -34.463  1.00  0.77           C  
ATOM   4273  O   VAL A 296      39.649 -20.218 -33.682  1.00  0.77           O  
ATOM   4274  CB  VAL A 296      37.914 -22.148 -35.456  1.00  0.77           C  
ATOM   4275  CG1 VAL A 296      38.349 -21.655 -36.844  1.00  0.77           C  
ATOM   4276  CG2 VAL A 296      37.091 -23.424 -35.576  1.00  0.77           C  
ATOM   4277  H   VAL A 296      38.369 -22.171 -32.603  1.00  0.77           H  
ATOM   4278  HA  VAL A 296      39.760 -23.171 -35.022  1.00  0.77           H  
ATOM   4279  HB  VAL A 296      37.301 -21.368 -35.006  1.00  0.77           H  
ATOM   4280 1HG1 VAL A 296      37.469 -21.473 -37.456  1.00  0.77           H  
ATOM   4281 2HG1 VAL A 296      38.909 -20.731 -36.755  1.00  0.77           H  
ATOM   4282 3HG1 VAL A 296      38.975 -22.415 -37.319  1.00  0.77           H  
ATOM   4283 1HG2 VAL A 296      36.219 -23.231 -36.189  1.00  0.77           H  
ATOM   4284 2HG2 VAL A 296      37.689 -24.200 -36.027  1.00  0.77           H  
ATOM   4285 3HG2 VAL A 296      36.773 -23.747 -34.602  1.00  0.77           H  
ATOM   4286  N   ASN A 297      41.050 -21.018 -35.258  1.00  0.91           N  
ATOM   4287  CA  ASN A 297      41.885 -19.813 -35.306  1.00  0.91           C  
ATOM   4288  C   ASN A 297      42.399 -19.555 -36.711  1.00  0.91           C  
ATOM   4289  O   ASN A 297      42.662 -20.481 -37.485  1.00  0.91           O  
ATOM   4290  CB  ASN A 297      43.090 -19.914 -34.390  1.00  0.91           C  
ATOM   4291  CG  ASN A 297      43.827 -18.593 -34.187  1.00  0.91           C  
ATOM   4292  OD1 ASN A 297      43.313 -17.648 -33.559  1.00  0.91           O  
ATOM   4293  ND2 ASN A 297      45.020 -18.519 -34.705  1.00  0.91           N  
ATOM   4294  H   ASN A 297      41.284 -21.818 -35.844  1.00  0.91           H  
ATOM   4295  HA  ASN A 297      41.279 -18.954 -35.018  1.00  0.91           H  
ATOM   4296 1HB  ASN A 297      42.779 -20.278 -33.419  1.00  0.91           H  
ATOM   4297 2HB  ASN A 297      43.795 -20.620 -34.819  1.00  0.91           H  
ATOM   4298 1HD2 ASN A 297      45.552 -17.676 -34.622  1.00  0.91           H  
ATOM   4299 2HD2 ASN A 297      45.385 -19.295 -35.211  1.00  0.91           H  
ATOM   4300  N   GLN A 298      42.537 -18.278 -37.048  1.00  1.12           N  
ATOM   4301  CA  GLN A 298      43.100 -17.922 -38.336  1.00  1.12           C  
ATOM   4302  C   GLN A 298      44.388 -17.137 -38.177  1.00  1.12           C  
ATOM   4303  O   GLN A 298      44.610 -16.467 -37.166  1.00  1.12           O  
ATOM   4304  CB  GLN A 298      42.079 -17.194 -39.202  1.00  1.12           C  
ATOM   4305  CG  GLN A 298      40.896 -18.087 -39.577  1.00  1.12           C  
ATOM   4306  CD  GLN A 298      39.924 -17.445 -40.532  1.00  1.12           C  
ATOM   4307  OE1 GLN A 298      39.477 -16.308 -40.347  1.00  1.12           O  
ATOM   4308  NE2 GLN A 298      39.589 -18.184 -41.583  1.00  1.12           N  
ATOM   4309  H   GLN A 298      42.279 -17.551 -36.395  1.00  1.12           H  
ATOM   4310  HA  GLN A 298      43.360 -18.834 -38.856  1.00  1.12           H  
ATOM   4311 1HB  GLN A 298      41.701 -16.322 -38.674  1.00  1.12           H  
ATOM   4312 2HB  GLN A 298      42.558 -16.849 -40.120  1.00  1.12           H  
ATOM   4313 1HG  GLN A 298      41.293 -18.987 -40.052  1.00  1.12           H  
ATOM   4314 2HG  GLN A 298      40.357 -18.359 -38.673  1.00  1.12           H  
ATOM   4315 1HE2 GLN A 298      38.953 -17.831 -42.267  1.00  1.12           H  
ATOM   4316 2HE2 GLN A 298      39.986 -19.098 -41.686  1.00  1.12           H  
ATOM   4317  N   ASP A 299      45.244 -17.268 -39.179  1.00  1.42           N  
ATOM   4318  CA  ASP A 299      46.551 -16.635 -39.214  1.00  1.42           C  
ATOM   4319  C   ASP A 299      46.588 -15.526 -40.252  1.00  1.42           C  
ATOM   4320  O   ASP A 299      46.644 -15.782 -41.452  1.00  1.42           O  
ATOM   4321  CB  ASP A 299      47.624 -17.689 -39.515  1.00  1.42           C  
ATOM   4322  CG  ASP A 299      49.072 -17.209 -39.446  1.00  1.42           C  
ATOM   4323  OD1 ASP A 299      49.348 -16.024 -39.323  1.00  1.42           O  
ATOM   4324  OD2 ASP A 299      49.918 -18.094 -39.510  1.00  1.42           O  
ATOM   4325  H   ASP A 299      44.938 -17.823 -39.970  1.00  1.42           H  
ATOM   4326  HA  ASP A 299      46.753 -16.198 -38.236  1.00  1.42           H  
ATOM   4327 1HB  ASP A 299      47.501 -18.536 -38.838  1.00  1.42           H  
ATOM   4328 2HB  ASP A 299      47.461 -18.060 -40.521  1.00  1.42           H  
ATOM   4329  N   GLY A 300      46.534 -14.290 -39.778  1.00  1.80           N  
ATOM   4330  CA  GLY A 300      46.516 -13.109 -40.634  1.00  1.80           C  
ATOM   4331  C   GLY A 300      47.922 -12.528 -40.845  1.00  1.80           C  
ATOM   4332  O   GLY A 300      48.065 -11.382 -41.276  1.00  1.80           O  
ATOM   4333  H   GLY A 300      46.497 -14.169 -38.776  1.00  1.80           H  
ATOM   4334 1HA  GLY A 300      46.087 -13.376 -41.598  1.00  1.80           H  
ATOM   4335 2HA  GLY A 300      45.866 -12.357 -40.194  1.00  1.80           H  
ATOM   4336  N   ALA A 301      48.953 -13.303 -40.494  1.00  2.21           N  
ATOM   4337  CA  ALA A 301      50.342 -12.865 -40.531  1.00  2.21           C  
ATOM   4338  C   ALA A 301      51.229 -14.020 -41.018  1.00  2.21           C  
ATOM   4339  O   ALA A 301      50.797 -14.820 -41.843  1.00  2.21           O  
ATOM   4340  CB  ALA A 301      50.753 -12.373 -39.150  1.00  2.21           C  
ATOM   4341  H   ALA A 301      48.795 -14.260 -40.149  1.00  2.21           H  
ATOM   4342  HA  ALA A 301      50.436 -12.050 -41.245  1.00  2.21           H  
ATOM   4343 1HB  ALA A 301      51.775 -12.023 -39.153  1.00  2.21           H  
ATOM   4344 2HB  ALA A 301      50.099 -11.552 -38.860  1.00  2.21           H  
ATOM   4345 3HB  ALA A 301      50.652 -13.191 -38.436  1.00  2.21           H  
ATOM   4346  N   SER A 302      52.501 -14.029 -40.609  1.00  2.53           N  
ATOM   4347  CA  SER A 302      53.458 -15.058 -41.031  1.00  2.53           C  
ATOM   4348  C   SER A 302      53.736 -15.067 -42.540  1.00  2.53           C  
ATOM   4349  O   SER A 302      53.620 -14.041 -43.215  1.00  2.53           O  
ATOM   4350  CB  SER A 302      52.928 -16.421 -40.549  1.00  2.53           C  
ATOM   4351  OG  SER A 302      53.850 -17.445 -40.732  1.00  2.53           O  
ATOM   4352  H   SER A 302      52.817 -13.327 -39.963  1.00  2.53           H  
ATOM   4353  HA  SER A 302      54.405 -14.864 -40.522  1.00  2.53           H  
ATOM   4354 1HB  SER A 302      52.681 -16.348 -39.489  1.00  2.53           H  
ATOM   4355 2HB  SER A 302      52.010 -16.690 -41.064  1.00  2.53           H  
ATOM   4356  HG  SER A 302      53.485 -18.191 -40.194  1.00  2.53           H  
ATOM   4357  N   ASN A 303      54.125 -16.224 -43.078  1.00  2.67           N  
ATOM   4358  CA  ASN A 303      54.604 -16.302 -44.459  1.00  2.67           C  
ATOM   4359  C   ASN A 303      53.483 -16.411 -45.486  1.00  2.67           C  
ATOM   4360  O   ASN A 303      53.402 -17.375 -46.247  1.00  2.67           O  
ATOM   4361  CB  ASN A 303      55.567 -17.467 -44.597  1.00  2.67           C  
ATOM   4362  CG  ASN A 303      56.813 -17.262 -43.771  1.00  2.67           C  
ATOM   4363  OD1 ASN A 303      57.372 -16.159 -43.732  1.00  2.67           O  
ATOM   4364  ND2 ASN A 303      57.249 -18.300 -43.100  1.00  2.67           N  
ATOM   4365  H   ASN A 303      54.146 -17.036 -42.476  1.00  2.67           H  
ATOM   4366  HA  ASN A 303      55.145 -15.383 -44.681  1.00  2.67           H  
ATOM   4367 1HB  ASN A 303      55.078 -18.393 -44.291  1.00  2.67           H  
ATOM   4368 2HB  ASN A 303      55.857 -17.575 -45.642  1.00  2.67           H  
ATOM   4369 1HD2 ASN A 303      58.068 -18.218 -42.531  1.00  2.67           H  
ATOM   4370 2HD2 ASN A 303      56.764 -19.173 -43.154  1.00  2.67           H  
ATOM   4371  N   GLY A 304      52.650 -15.385 -45.533  1.00  2.56           N  
ATOM   4372  CA  GLY A 304      51.514 -15.356 -46.439  1.00  2.56           C  
ATOM   4373  C   GLY A 304      50.551 -16.482 -46.099  1.00  2.56           C  
ATOM   4374  O   GLY A 304      50.381 -16.831 -44.933  1.00  2.56           O  
ATOM   4375  H   GLY A 304      52.816 -14.628 -44.869  1.00  2.56           H  
ATOM   4376 1HA  GLY A 304      51.007 -14.395 -46.359  1.00  2.56           H  
ATOM   4377 2HA  GLY A 304      51.863 -15.463 -47.464  1.00  2.56           H  
ATOM   4378  N   LEU A 305      49.893 -17.025 -47.116  1.00  2.26           N  
ATOM   4379  CA  LEU A 305      48.917 -18.086 -46.910  1.00  2.26           C  
ATOM   4380  C   LEU A 305      49.427 -19.407 -47.487  1.00  2.26           C  
ATOM   4381  O   LEU A 305      50.083 -19.398 -48.529  1.00  2.26           O  
ATOM   4382  CB  LEU A 305      47.603 -17.677 -47.575  1.00  2.26           C  
ATOM   4383  CG  LEU A 305      47.026 -16.343 -47.090  1.00  2.26           C  
ATOM   4384  CD1 LEU A 305      45.774 -16.028 -47.877  1.00  2.26           C  
ATOM   4385  CD2 LEU A 305      46.735 -16.417 -45.601  1.00  2.26           C  
ATOM   4386  H   LEU A 305      50.082 -16.698 -48.052  1.00  2.26           H  
ATOM   4387  HA  LEU A 305      48.752 -18.218 -45.841  1.00  2.26           H  
ATOM   4388 1HB  LEU A 305      47.764 -17.600 -48.648  1.00  2.26           H  
ATOM   4389 2HB  LEU A 305      46.860 -18.441 -47.397  1.00  2.26           H  
ATOM   4390  HG  LEU A 305      47.750 -15.550 -47.275  1.00  2.26           H  
ATOM   4391 1HD1 LEU A 305      45.369 -15.072 -47.548  1.00  2.26           H  
ATOM   4392 2HD1 LEU A 305      46.016 -15.973 -48.939  1.00  2.26           H  
ATOM   4393 3HD1 LEU A 305      45.033 -16.812 -47.713  1.00  2.26           H  
ATOM   4394 1HD2 LEU A 305      46.335 -15.465 -45.259  1.00  2.26           H  
ATOM   4395 2HD2 LEU A 305      46.013 -17.190 -45.426  1.00  2.26           H  
ATOM   4396 3HD2 LEU A 305      47.652 -16.641 -45.052  1.00  2.26           H  
ATOM   4397  N   SER A 306      49.089 -20.520 -46.815  1.00  1.89           N  
ATOM   4398  CA  SER A 306      49.364 -21.928 -47.182  1.00  1.89           C  
ATOM   4399  C   SER A 306      50.192 -22.611 -46.094  1.00  1.89           C  
ATOM   4400  O   SER A 306      49.681 -23.424 -45.327  1.00  1.89           O  
ATOM   4401  CB  SER A 306      50.059 -22.093 -48.537  1.00  1.89           C  
ATOM   4402  OG  SER A 306      51.351 -21.539 -48.533  1.00  1.89           O  
ATOM   4403  H   SER A 306      48.582 -20.380 -45.952  1.00  1.89           H  
ATOM   4404  HA  SER A 306      48.416 -22.452 -47.248  1.00  1.89           H  
ATOM   4405 1HB  SER A 306      50.131 -23.156 -48.756  1.00  1.89           H  
ATOM   4406 2HB  SER A 306      49.457 -21.649 -49.332  1.00  1.89           H  
ATOM   4407  HG  SER A 306      51.214 -20.607 -48.738  1.00  1.89           H  
ATOM   4408  N   ALA A 307      51.469 -22.254 -46.022  1.00  1.53           N  
ATOM   4409  CA  ALA A 307      52.363 -22.800 -45.010  1.00  1.53           C  
ATOM   4410  C   ALA A 307      51.845 -22.434 -43.610  1.00  1.53           C  
ATOM   4411  O   ALA A 307      51.495 -21.277 -43.384  1.00  1.53           O  
ATOM   4412  CB  ALA A 307      53.767 -22.259 -45.194  1.00  1.53           C  
ATOM   4413  H   ALA A 307      51.804 -21.613 -46.728  1.00  1.53           H  
ATOM   4414  HA  ALA A 307      52.386 -23.871 -45.147  1.00  1.53           H  
ATOM   4415 1HB  ALA A 307      54.426 -22.691 -44.441  1.00  1.53           H  
ATOM   4416 2HB  ALA A 307      54.126 -22.522 -46.189  1.00  1.53           H  
ATOM   4417 3HB  ALA A 307      53.755 -21.173 -45.087  1.00  1.53           H  
ATOM   4418  N   PRO A 308      51.782 -23.381 -42.662  1.00  1.24           N  
ATOM   4419  CA  PRO A 308      51.328 -23.205 -41.294  1.00  1.24           C  
ATOM   4420  C   PRO A 308      52.281 -22.525 -40.320  1.00  1.24           C  
ATOM   4421  O   PRO A 308      53.501 -22.547 -40.497  1.00  1.24           O  
ATOM   4422  CB  PRO A 308      51.071 -24.638 -40.878  1.00  1.24           C  
ATOM   4423  CG  PRO A 308      52.024 -25.444 -41.651  1.00  1.24           C  
ATOM   4424  CD  PRO A 308      52.139 -24.771 -42.982  1.00  1.24           C  
ATOM   4425  HA  PRO A 308      50.408 -22.626 -41.333  1.00  1.24           H  
ATOM   4426 1HB  PRO A 308      51.258 -24.726 -39.848  1.00  1.24           H  
ATOM   4427 2HB  PRO A 308      50.039 -24.922 -41.044  1.00  1.24           H  
ATOM   4428 1HG  PRO A 308      52.979 -25.519 -41.140  1.00  1.24           H  
ATOM   4429 2HG  PRO A 308      51.615 -26.431 -41.694  1.00  1.24           H  
ATOM   4430 1HD  PRO A 308      53.182 -24.850 -43.334  1.00  1.24           H  
ATOM   4431 2HD  PRO A 308      51.406 -25.211 -43.682  1.00  1.24           H  
ATOM   4432  N   SER A 309      51.696 -22.005 -39.233  1.00  1.03           N  
ATOM   4433  CA  SER A 309      52.434 -21.456 -38.097  1.00  1.03           C  
ATOM   4434  C   SER A 309      52.133 -22.273 -36.836  1.00  1.03           C  
ATOM   4435  O   SER A 309      50.998 -22.295 -36.340  1.00  1.03           O  
ATOM   4436  CB  SER A 309      52.069 -20.003 -37.837  1.00  1.03           C  
ATOM   4437  OG  SER A 309      52.399 -19.158 -38.921  1.00  1.03           O  
ATOM   4438  H   SER A 309      50.688 -22.016 -39.183  1.00  1.03           H  
ATOM   4439  HA  SER A 309      53.502 -21.523 -38.307  1.00  1.03           H  
ATOM   4440 1HB  SER A 309      51.002 -19.916 -37.620  1.00  1.03           H  
ATOM   4441 2HB  SER A 309      52.606 -19.670 -36.951  1.00  1.03           H  
ATOM   4442  HG  SER A 309      51.526 -18.830 -39.279  1.00  1.03           H  
ATOM   4443  N   GLY A 310      53.175 -22.881 -36.275  1.00  0.89           N  
ATOM   4444  CA  GLY A 310      53.027 -23.747 -35.106  1.00  0.89           C  
ATOM   4445  C   GLY A 310      52.389 -23.060 -33.914  1.00  0.89           C  
ATOM   4446  O   GLY A 310      51.651 -23.691 -33.159  1.00  0.89           O  
ATOM   4447  H   GLY A 310      54.082 -22.790 -36.713  1.00  0.89           H  
ATOM   4448 1HA  GLY A 310      52.419 -24.611 -35.381  1.00  0.89           H  
ATOM   4449 2HA  GLY A 310      54.005 -24.135 -34.821  1.00  0.89           H  
ATOM   4450  N   VAL A 311      52.638 -21.766 -33.745  1.00  0.80           N  
ATOM   4451  CA  VAL A 311      52.061 -21.070 -32.606  1.00  0.80           C  
ATOM   4452  C   VAL A 311      50.545 -21.048 -32.678  1.00  0.80           C  
ATOM   4453  O   VAL A 311      49.866 -21.306 -31.684  1.00  0.80           O  
ATOM   4454  CB  VAL A 311      52.576 -19.632 -32.532  1.00  0.80           C  
ATOM   4455  CG1 VAL A 311      51.811 -18.879 -31.464  1.00  0.80           C  
ATOM   4456  CG2 VAL A 311      54.065 -19.648 -32.232  1.00  0.80           C  
ATOM   4457  H   VAL A 311      53.235 -21.280 -34.396  1.00  0.80           H  
ATOM   4458  HA  VAL A 311      52.359 -21.593 -31.696  1.00  0.80           H  
ATOM   4459  HB  VAL A 311      52.397 -19.132 -33.482  1.00  0.80           H  
ATOM   4460 1HG1 VAL A 311      52.168 -17.852 -31.417  1.00  0.80           H  
ATOM   4461 2HG1 VAL A 311      50.753 -18.885 -31.712  1.00  0.80           H  
ATOM   4462 3HG1 VAL A 311      51.962 -19.360 -30.498  1.00  0.80           H  
ATOM   4463 1HG2 VAL A 311      54.438 -18.626 -32.181  1.00  0.80           H  
ATOM   4464 2HG2 VAL A 311      54.236 -20.146 -31.277  1.00  0.80           H  
ATOM   4465 3HG2 VAL A 311      54.587 -20.188 -33.021  1.00  0.80           H  
ATOM   4466  N   ALA A 312      50.002 -20.735 -33.858  1.00  0.74           N  
ATOM   4467  CA  ALA A 312      48.557 -20.693 -33.999  1.00  0.74           C  
ATOM   4468  C   ALA A 312      47.964 -22.055 -33.705  1.00  0.74           C  
ATOM   4469  O   ALA A 312      46.947 -22.164 -33.017  1.00  0.74           O  
ATOM   4470  CB  ALA A 312      48.176 -20.267 -35.401  1.00  0.74           C  
ATOM   4471  H   ALA A 312      50.596 -20.556 -34.655  1.00  0.74           H  
ATOM   4472  HA  ALA A 312      48.158 -19.981 -33.280  1.00  0.74           H  
ATOM   4473 1HB  ALA A 312      47.098 -20.239 -35.495  1.00  0.74           H  
ATOM   4474 2HB  ALA A 312      48.586 -19.279 -35.614  1.00  0.74           H  
ATOM   4475 3HB  ALA A 312      48.580 -20.987 -36.118  1.00  0.74           H  
ATOM   4476  N   GLN A 313      48.636 -23.101 -34.175  1.00  0.70           N  
ATOM   4477  CA  GLN A 313      48.163 -24.461 -33.960  1.00  0.70           C  
ATOM   4478  C   GLN A 313      48.195 -24.838 -32.486  1.00  0.70           C  
ATOM   4479  O   GLN A 313      47.245 -25.429 -31.965  1.00  0.70           O  
ATOM   4480  CB  GLN A 313      48.977 -25.388 -34.842  1.00  0.70           C  
ATOM   4481  CG  GLN A 313      48.618 -25.181 -36.283  1.00  0.70           C  
ATOM   4482  CD  GLN A 313      49.554 -25.735 -37.266  1.00  0.70           C  
ATOM   4483  OE1 GLN A 313      50.318 -24.934 -37.762  1.00  0.70           O  
ATOM   4484  NE2 GLN A 313      49.530 -27.015 -37.596  1.00  0.70           N  
ATOM   4485  H   GLN A 313      49.485 -22.940 -34.727  1.00  0.70           H  
ATOM   4486  HA  GLN A 313      47.128 -24.505 -34.285  1.00  0.70           H  
ATOM   4487 1HB  GLN A 313      50.038 -25.191 -34.709  1.00  0.70           H  
ATOM   4488 2HB  GLN A 313      48.787 -26.430 -34.577  1.00  0.70           H  
ATOM   4489 1HG  GLN A 313      47.668 -25.656 -36.454  1.00  0.70           H  
ATOM   4490 2HG  GLN A 313      48.538 -24.108 -36.467  1.00  0.70           H  
ATOM   4491 1HE2 GLN A 313      50.152 -27.354 -38.300  1.00  0.70           H  
ATOM   4492 2HE2 GLN A 313      48.890 -27.670 -37.152  1.00  0.70           H  
ATOM   4493  N   GLN A 314      49.250 -24.442 -31.774  1.00  0.67           N  
ATOM   4494  CA  GLN A 314      49.286 -24.755 -30.356  1.00  0.67           C  
ATOM   4495  C   GLN A 314      48.159 -24.038 -29.630  1.00  0.67           C  
ATOM   4496  O   GLN A 314      47.528 -24.611 -28.736  1.00  0.67           O  
ATOM   4497  CB  GLN A 314      50.600 -24.343 -29.704  1.00  0.67           C  
ATOM   4498  CG  GLN A 314      51.817 -25.134 -30.061  1.00  0.67           C  
ATOM   4499  CD  GLN A 314      53.088 -24.588 -29.354  1.00  0.67           C  
ATOM   4500  OE1 GLN A 314      53.100 -24.180 -28.157  1.00  0.67           O  
ATOM   4501  NE2 GLN A 314      54.190 -24.577 -30.104  1.00  0.67           N  
ATOM   4502  H   GLN A 314      50.030 -23.960 -32.222  1.00  0.67           H  
ATOM   4503  HA  GLN A 314      49.149 -25.826 -30.229  1.00  0.67           H  
ATOM   4504 1HB  GLN A 314      50.799 -23.294 -29.934  1.00  0.67           H  
ATOM   4505 2HB  GLN A 314      50.478 -24.429 -28.662  1.00  0.67           H  
ATOM   4506 1HG  GLN A 314      51.666 -26.164 -29.755  1.00  0.67           H  
ATOM   4507 2HG  GLN A 314      51.971 -25.085 -31.133  1.00  0.67           H  
ATOM   4508 1HE2 GLN A 314      55.052 -24.240 -29.725  1.00  0.67           H  
ATOM   4509 2HE2 GLN A 314      54.157 -24.910 -31.044  1.00  0.67           H  
ATOM   4510  N   ARG A 315      47.881 -22.790 -30.033  1.00  0.65           N  
ATOM   4511  CA  ARG A 315      46.820 -22.014 -29.410  1.00  0.65           C  
ATOM   4512  C   ARG A 315      45.461 -22.652 -29.645  1.00  0.65           C  
ATOM   4513  O   ARG A 315      44.650 -22.750 -28.726  1.00  0.65           O  
ATOM   4514  CB  ARG A 315      46.824 -20.586 -29.939  1.00  0.65           C  
ATOM   4515  CG  ARG A 315      47.982 -19.722 -29.460  1.00  0.65           C  
ATOM   4516  CD  ARG A 315      47.984 -18.405 -30.134  1.00  0.65           C  
ATOM   4517  NE  ARG A 315      49.062 -17.553 -29.667  1.00  0.65           N  
ATOM   4518  CZ  ARG A 315      49.438 -16.407 -30.262  1.00  0.65           C  
ATOM   4519  NH1 ARG A 315      48.818 -15.994 -31.346  1.00  0.65           N  
ATOM   4520  NH2 ARG A 315      50.432 -15.697 -29.760  1.00  0.65           N  
ATOM   4521  H   ARG A 315      48.442 -22.358 -30.772  1.00  0.65           H  
ATOM   4522  HA  ARG A 315      47.004 -21.980 -28.338  1.00  0.65           H  
ATOM   4523 1HB  ARG A 315      46.865 -20.604 -31.023  1.00  0.65           H  
ATOM   4524 2HB  ARG A 315      45.895 -20.091 -29.660  1.00  0.65           H  
ATOM   4525 1HG  ARG A 315      47.888 -19.557 -28.389  1.00  0.65           H  
ATOM   4526 2HG  ARG A 315      48.927 -20.220 -29.664  1.00  0.65           H  
ATOM   4527 1HD  ARG A 315      48.113 -18.557 -31.204  1.00  0.65           H  
ATOM   4528 2HD  ARG A 315      47.039 -17.898 -29.950  1.00  0.65           H  
ATOM   4529  HE  ARG A 315      49.562 -17.840 -28.836  1.00  0.65           H  
ATOM   4530 1HH1 ARG A 315      48.059 -16.539 -31.731  1.00  0.65           H  
ATOM   4531 2HH1 ARG A 315      49.102 -15.134 -31.793  1.00  0.65           H  
ATOM   4532 1HH2 ARG A 315      50.910 -16.016 -28.926  1.00  0.65           H  
ATOM   4533 2HH2 ARG A 315      50.717 -14.839 -30.206  1.00  0.65           H  
ATOM   4534  N   VAL A 316      45.227 -23.170 -30.846  1.00  0.63           N  
ATOM   4535  CA  VAL A 316      43.958 -23.824 -31.131  1.00  0.63           C  
ATOM   4536  C   VAL A 316      43.771 -25.063 -30.270  1.00  0.63           C  
ATOM   4537  O   VAL A 316      42.697 -25.272 -29.694  1.00  0.63           O  
ATOM   4538  CB  VAL A 316      43.872 -24.212 -32.604  1.00  0.63           C  
ATOM   4539  CG1 VAL A 316      42.687 -25.059 -32.840  1.00  0.63           C  
ATOM   4540  CG2 VAL A 316      43.712 -23.013 -33.418  1.00  0.63           C  
ATOM   4541  H   VAL A 316      45.924 -23.066 -31.587  1.00  0.63           H  
ATOM   4542  HA  VAL A 316      43.154 -23.121 -30.915  1.00  0.63           H  
ATOM   4543  HB  VAL A 316      44.769 -24.762 -32.881  1.00  0.63           H  
ATOM   4544 1HG1 VAL A 316      42.649 -25.330 -33.887  1.00  0.63           H  
ATOM   4545 2HG1 VAL A 316      42.792 -25.923 -32.239  1.00  0.63           H  
ATOM   4546 3HG1 VAL A 316      41.788 -24.525 -32.571  1.00  0.63           H  
ATOM   4547 1HG2 VAL A 316      43.639 -23.287 -34.460  1.00  0.63           H  
ATOM   4548 2HG2 VAL A 316      42.801 -22.520 -33.109  1.00  0.63           H  
ATOM   4549 3HG2 VAL A 316      44.558 -22.361 -33.270  1.00  0.63           H  
ATOM   4550  N   ILE A 317      44.831 -25.860 -30.138  1.00  0.62           N  
ATOM   4551  CA  ILE A 317      44.736 -27.067 -29.336  1.00  0.62           C  
ATOM   4552  C   ILE A 317      44.457 -26.696 -27.874  1.00  0.62           C  
ATOM   4553  O   ILE A 317      43.518 -27.226 -27.261  1.00  0.62           O  
ATOM   4554  CB  ILE A 317      46.074 -27.841 -29.397  1.00  0.62           C  
ATOM   4555  CG1 ILE A 317      46.339 -28.408 -30.792  1.00  0.62           C  
ATOM   4556  CG2 ILE A 317      46.045 -28.971 -28.377  1.00  0.62           C  
ATOM   4557  CD1 ILE A 317      47.771 -28.888 -30.968  1.00  0.62           C  
ATOM   4558  H   ILE A 317      45.692 -25.639 -30.639  1.00  0.62           H  
ATOM   4559  HA  ILE A 317      43.932 -27.689 -29.708  1.00  0.62           H  
ATOM   4560  HB  ILE A 317      46.890 -27.165 -29.165  1.00  0.62           H  
ATOM   4561 1HG1 ILE A 317      45.692 -29.243 -30.955  1.00  0.62           H  
ATOM   4562 2HG1 ILE A 317      46.124 -27.645 -31.540  1.00  0.62           H  
ATOM   4563 1HG2 ILE A 317      46.987 -29.508 -28.401  1.00  0.62           H  
ATOM   4564 2HG2 ILE A 317      45.894 -28.548 -27.392  1.00  0.62           H  
ATOM   4565 3HG2 ILE A 317      45.230 -29.653 -28.611  1.00  0.62           H  
ATOM   4566 1HD1 ILE A 317      47.906 -29.292 -31.975  1.00  0.62           H  
ATOM   4567 2HD1 ILE A 317      48.453 -28.055 -30.822  1.00  0.62           H  
ATOM   4568 3HD1 ILE A 317      47.980 -29.657 -30.233  1.00  0.62           H  
ATOM   4569  N   ARG A 318      45.237 -25.761 -27.321  1.00  0.62           N  
ATOM   4570  CA  ARG A 318      45.048 -25.362 -25.938  1.00  0.62           C  
ATOM   4571  C   ARG A 318      43.670 -24.734 -25.681  1.00  0.62           C  
ATOM   4572  O   ARG A 318      43.054 -24.984 -24.638  1.00  0.62           O  
ATOM   4573  CB  ARG A 318      46.165 -24.439 -25.476  1.00  0.62           C  
ATOM   4574  CG  ARG A 318      47.532 -25.155 -25.336  1.00  0.62           C  
ATOM   4575  CD  ARG A 318      48.564 -24.332 -24.608  1.00  0.62           C  
ATOM   4576  NE  ARG A 318      49.881 -24.992 -24.601  1.00  0.62           N  
ATOM   4577  CZ  ARG A 318      50.899 -24.659 -25.431  1.00  0.62           C  
ATOM   4578  NH1 ARG A 318      50.786 -23.673 -26.256  1.00  0.62           N  
ATOM   4579  NH2 ARG A 318      52.040 -25.303 -25.448  1.00  0.62           N  
ATOM   4580  H   ARG A 318      45.982 -25.333 -27.869  1.00  0.62           H  
ATOM   4581  HA  ARG A 318      45.112 -26.260 -25.326  1.00  0.62           H  
ATOM   4582 1HB  ARG A 318      46.283 -23.630 -26.199  1.00  0.62           H  
ATOM   4583 2HB  ARG A 318      45.910 -23.997 -24.516  1.00  0.62           H  
ATOM   4584 1HG  ARG A 318      47.394 -26.090 -24.797  1.00  0.62           H  
ATOM   4585 2HG  ARG A 318      47.917 -25.374 -26.330  1.00  0.62           H  
ATOM   4586 1HD  ARG A 318      48.669 -23.366 -25.101  1.00  0.62           H  
ATOM   4587 2HD  ARG A 318      48.250 -24.184 -23.576  1.00  0.62           H  
ATOM   4588  HE  ARG A 318      50.021 -25.771 -23.971  1.00  0.62           H  
ATOM   4589 1HH1 ARG A 318      49.937 -23.131 -26.303  1.00  0.62           H  
ATOM   4590 2HH1 ARG A 318      51.599 -23.468 -26.854  1.00  0.62           H  
ATOM   4591 1HH2 ARG A 318      52.215 -26.085 -24.823  1.00  0.62           H  
ATOM   4592 2HH2 ARG A 318      52.733 -24.992 -26.142  1.00  0.62           H  
ATOM   4593  N   ARG A 319      43.165 -23.925 -26.619  1.00  0.62           N  
ATOM   4594  CA  ARG A 319      41.846 -23.334 -26.440  1.00  0.62           C  
ATOM   4595  C   ARG A 319      40.782 -24.414 -26.423  1.00  0.62           C  
ATOM   4596  O   ARG A 319      39.858 -24.372 -25.603  1.00  0.62           O  
ATOM   4597  CB  ARG A 319      41.534 -22.350 -27.551  1.00  0.62           C  
ATOM   4598  CG  ARG A 319      42.301 -21.041 -27.508  1.00  0.62           C  
ATOM   4599  CD  ARG A 319      42.059 -20.249 -28.740  1.00  0.62           C  
ATOM   4600  NE  ARG A 319      42.803 -19.001 -28.750  1.00  0.62           N  
ATOM   4601  CZ  ARG A 319      42.940 -18.206 -29.829  1.00  0.62           C  
ATOM   4602  NH1 ARG A 319      42.376 -18.543 -30.965  1.00  0.62           N  
ATOM   4603  NH2 ARG A 319      43.644 -17.089 -29.744  1.00  0.62           N  
ATOM   4604  H   ARG A 319      43.699 -23.707 -27.459  1.00  0.62           H  
ATOM   4605  HA  ARG A 319      41.827 -22.804 -25.490  1.00  0.62           H  
ATOM   4606 1HB  ARG A 319      41.767 -22.821 -28.507  1.00  0.62           H  
ATOM   4607 2HB  ARG A 319      40.470 -22.121 -27.549  1.00  0.62           H  
ATOM   4608 1HG  ARG A 319      41.949 -20.455 -26.662  1.00  0.62           H  
ATOM   4609 2HG  ARG A 319      43.361 -21.219 -27.395  1.00  0.62           H  
ATOM   4610 1HD  ARG A 319      42.375 -20.838 -29.607  1.00  0.62           H  
ATOM   4611 2HD  ARG A 319      40.999 -20.019 -28.826  1.00  0.62           H  
ATOM   4612  HE  ARG A 319      43.248 -18.712 -27.887  1.00  0.62           H  
ATOM   4613 1HH1 ARG A 319      41.840 -19.396 -31.034  1.00  0.62           H  
ATOM   4614 2HH1 ARG A 319      42.493 -17.949 -31.790  1.00  0.62           H  
ATOM   4615 1HH2 ARG A 319      44.076 -16.831 -28.869  1.00  0.62           H  
ATOM   4616 2HH2 ARG A 319      43.745 -16.488 -30.552  1.00  0.62           H  
ATOM   4617  N   ALA A 320      40.922 -25.426 -27.289  1.00  0.64           N  
ATOM   4618  CA  ALA A 320      39.935 -26.491 -27.294  1.00  0.64           C  
ATOM   4619  C   ALA A 320      39.922 -27.167 -25.928  1.00  0.64           C  
ATOM   4620  O   ALA A 320      38.852 -27.446 -25.373  1.00  0.64           O  
ATOM   4621  CB  ALA A 320      40.250 -27.508 -28.390  1.00  0.64           C  
ATOM   4622  H   ALA A 320      41.689 -25.438 -27.966  1.00  0.64           H  
ATOM   4623  HA  ALA A 320      38.955 -26.053 -27.478  1.00  0.64           H  
ATOM   4624 1HB  ALA A 320      39.495 -28.289 -28.387  1.00  0.64           H  
ATOM   4625 2HB  ALA A 320      40.253 -27.010 -29.362  1.00  0.64           H  
ATOM   4626 3HB  ALA A 320      41.231 -27.946 -28.209  1.00  0.64           H  
ATOM   4627  N   TRP A 321      41.115 -27.369 -25.350  1.00  0.66           N  
ATOM   4628  CA  TRP A 321      41.218 -28.031 -24.055  1.00  0.66           C  
ATOM   4629  C   TRP A 321      40.522 -27.237 -22.976  1.00  0.66           C  
ATOM   4630  O   TRP A 321      39.743 -27.785 -22.178  1.00  0.66           O  
ATOM   4631  CB  TRP A 321      42.671 -28.142 -23.616  1.00  0.66           C  
ATOM   4632  CG  TRP A 321      43.523 -29.036 -24.376  1.00  0.66           C  
ATOM   4633  CD1 TRP A 321      43.195 -29.930 -25.330  1.00  0.66           C  
ATOM   4634  CD2 TRP A 321      44.918 -29.143 -24.189  1.00  0.66           C  
ATOM   4635  NE1 TRP A 321      44.282 -30.559 -25.775  1.00  0.66           N  
ATOM   4636  CE2 TRP A 321      45.368 -30.097 -25.072  1.00  0.66           C  
ATOM   4637  CE3 TRP A 321      45.813 -28.507 -23.339  1.00  0.66           C  
ATOM   4638  CZ2 TRP A 321      46.690 -30.438 -25.143  1.00  0.66           C  
ATOM   4639  CZ3 TRP A 321      47.128 -28.852 -23.398  1.00  0.66           C  
ATOM   4640  CH2 TRP A 321      47.550 -29.787 -24.267  1.00  0.66           C  
ATOM   4641  H   TRP A 321      41.966 -27.109 -25.853  1.00  0.66           H  
ATOM   4642  HA  TRP A 321      40.769 -29.018 -24.111  1.00  0.66           H  
ATOM   4643 1HB  TRP A 321      43.123 -27.172 -23.689  1.00  0.66           H  
ATOM   4644 2HB  TRP A 321      42.728 -28.398 -22.576  1.00  0.66           H  
ATOM   4645  HD1 TRP A 321      42.234 -30.103 -25.691  1.00  0.66           H  
ATOM   4646  HE1 TRP A 321      44.254 -31.254 -26.516  1.00  0.66           H  
ATOM   4647  HE3 TRP A 321      45.462 -27.748 -22.635  1.00  0.66           H  
ATOM   4648  HZ2 TRP A 321      47.067 -31.179 -25.832  1.00  0.66           H  
ATOM   4649  HZ3 TRP A 321      47.831 -28.355 -22.724  1.00  0.66           H  
ATOM   4650  HH2 TRP A 321      48.582 -30.023 -24.269  1.00  0.66           H  
ATOM   4651  N   ALA A 322      40.774 -25.925 -22.979  1.00  0.69           N  
ATOM   4652  CA  ALA A 322      40.229 -25.026 -21.979  1.00  0.69           C  
ATOM   4653  C   ALA A 322      38.716 -25.023 -21.998  1.00  0.69           C  
ATOM   4654  O   ALA A 322      38.067 -25.018 -20.951  1.00  0.69           O  
ATOM   4655  CB  ALA A 322      40.745 -23.621 -22.231  1.00  0.69           C  
ATOM   4656  H   ALA A 322      41.414 -25.550 -23.683  1.00  0.69           H  
ATOM   4657  HA  ALA A 322      40.558 -25.368 -21.000  1.00  0.69           H  
ATOM   4658 1HB  ALA A 322      40.359 -22.949 -21.469  1.00  0.69           H  
ATOM   4659 2HB  ALA A 322      41.834 -23.627 -22.201  1.00  0.69           H  
ATOM   4660 3HB  ALA A 322      40.413 -23.289 -23.214  1.00  0.69           H  
ATOM   4661  N   ARG A 323      38.154 -25.072 -23.197  1.00  0.72           N  
ATOM   4662  CA  ARG A 323      36.717 -25.065 -23.379  1.00  0.72           C  
ATOM   4663  C   ARG A 323      36.086 -26.382 -22.947  1.00  0.72           C  
ATOM   4664  O   ARG A 323      34.985 -26.403 -22.393  1.00  0.72           O  
ATOM   4665  CB  ARG A 323      36.429 -24.760 -24.830  1.00  0.72           C  
ATOM   4666  CG  ARG A 323      36.779 -23.328 -25.188  1.00  0.72           C  
ATOM   4667  CD  ARG A 323      36.690 -23.058 -26.620  1.00  0.72           C  
ATOM   4668  NE  ARG A 323      37.046 -21.680 -26.910  1.00  0.72           N  
ATOM   4669  CZ  ARG A 323      37.184 -21.178 -28.139  1.00  0.72           C  
ATOM   4670  NH1 ARG A 323      36.998 -21.944 -29.174  1.00  0.72           N  
ATOM   4671  NH2 ARG A 323      37.505 -19.905 -28.310  1.00  0.72           N  
ATOM   4672  H   ARG A 323      38.754 -25.071 -24.024  1.00  0.72           H  
ATOM   4673  HA  ARG A 323      36.300 -24.265 -22.769  1.00  0.72           H  
ATOM   4674 1HB  ARG A 323      37.026 -25.417 -25.465  1.00  0.72           H  
ATOM   4675 2HB  ARG A 323      35.379 -24.936 -25.053  1.00  0.72           H  
ATOM   4676 1HG  ARG A 323      36.096 -22.654 -24.676  1.00  0.72           H  
ATOM   4677 2HG  ARG A 323      37.797 -23.116 -24.865  1.00  0.72           H  
ATOM   4678 1HD  ARG A 323      37.388 -23.711 -27.153  1.00  0.72           H  
ATOM   4679 2HD  ARG A 323      35.678 -23.239 -26.978  1.00  0.72           H  
ATOM   4680  HE  ARG A 323      37.193 -21.060 -26.127  1.00  0.72           H  
ATOM   4681 1HH1 ARG A 323      36.750 -22.946 -29.042  1.00  0.72           H  
ATOM   4682 2HH1 ARG A 323      37.091 -21.549 -30.094  1.00  0.72           H  
ATOM   4683 1HH2 ARG A 323      37.646 -19.306 -27.506  1.00  0.72           H  
ATOM   4684 2HH2 ARG A 323      37.605 -19.528 -29.244  1.00  0.72           H  
ATOM   4685  N   ALA A 324      36.799 -27.481 -23.191  1.00  0.76           N  
ATOM   4686  CA  ALA A 324      36.332 -28.811 -22.831  1.00  0.76           C  
ATOM   4687  C   ALA A 324      36.530 -29.139 -21.357  1.00  0.76           C  
ATOM   4688  O   ALA A 324      35.786 -29.937 -20.784  1.00  0.76           O  
ATOM   4689  CB  ALA A 324      37.072 -29.842 -23.635  1.00  0.76           C  
ATOM   4690  H   ALA A 324      37.690 -27.396 -23.680  1.00  0.76           H  
ATOM   4691  HA  ALA A 324      35.267 -28.863 -23.053  1.00  0.76           H  
ATOM   4692 1HB  ALA A 324      36.694 -30.803 -23.377  1.00  0.76           H  
ATOM   4693 2HB  ALA A 324      36.924 -29.662 -24.676  1.00  0.76           H  
ATOM   4694 3HB  ALA A 324      38.133 -29.785 -23.404  1.00  0.76           H  
ATOM   4695  N   GLY A 325      37.556 -28.547 -20.741  1.00  0.79           N  
ATOM   4696  CA  GLY A 325      37.917 -28.887 -19.373  1.00  0.79           C  
ATOM   4697  C   GLY A 325      38.752 -30.173 -19.361  1.00  0.79           C  
ATOM   4698  O   GLY A 325      38.777 -30.906 -18.371  1.00  0.79           O  
ATOM   4699  H   GLY A 325      38.136 -27.886 -21.252  1.00  0.79           H  
ATOM   4700 1HA  GLY A 325      38.490 -28.067 -18.939  1.00  0.79           H  
ATOM   4701 2HA  GLY A 325      37.018 -29.016 -18.773  1.00  0.79           H  
ATOM   4702  N   ILE A 326      39.386 -30.455 -20.502  1.00  0.82           N  
ATOM   4703  CA  ILE A 326      40.209 -31.649 -20.729  1.00  0.82           C  
ATOM   4704  C   ILE A 326      41.656 -31.281 -20.977  1.00  0.82           C  
ATOM   4705  O   ILE A 326      41.928 -30.429 -21.806  1.00  0.82           O  
ATOM   4706  CB  ILE A 326      39.661 -32.452 -21.924  1.00  0.82           C  
ATOM   4707  CG1 ILE A 326      38.262 -32.954 -21.591  1.00  0.82           C  
ATOM   4708  CG2 ILE A 326      40.566 -33.580 -22.302  1.00  0.82           C  
ATOM   4709  CD1 ILE A 326      37.573 -33.589 -22.729  1.00  0.82           C  
ATOM   4710  H   ILE A 326      39.328 -29.755 -21.242  1.00  0.82           H  
ATOM   4711  HA  ILE A 326      40.169 -32.280 -19.840  1.00  0.82           H  
ATOM   4712  HB  ILE A 326      39.572 -31.778 -22.776  1.00  0.82           H  
ATOM   4713 1HG1 ILE A 326      38.338 -33.675 -20.778  1.00  0.82           H  
ATOM   4714 2HG1 ILE A 326      37.651 -32.117 -21.252  1.00  0.82           H  
ATOM   4715 1HG2 ILE A 326      40.160 -34.099 -23.161  1.00  0.82           H  
ATOM   4716 2HG2 ILE A 326      41.556 -33.198 -22.554  1.00  0.82           H  
ATOM   4717 3HG2 ILE A 326      40.637 -34.256 -21.465  1.00  0.82           H  
ATOM   4718 1HD1 ILE A 326      36.588 -33.923 -22.413  1.00  0.82           H  
ATOM   4719 2HD1 ILE A 326      37.483 -32.875 -23.515  1.00  0.82           H  
ATOM   4720 3HD1 ILE A 326      38.139 -34.431 -23.086  1.00  0.82           H  
ATOM   4721  N   THR A 327      42.597 -31.889 -20.263  1.00  0.85           N  
ATOM   4722  CA  THR A 327      43.989 -31.504 -20.481  1.00  0.85           C  
ATOM   4723  C   THR A 327      44.663 -32.436 -21.474  1.00  0.85           C  
ATOM   4724  O   THR A 327      44.165 -33.524 -21.743  1.00  0.85           O  
ATOM   4725  CB  THR A 327      44.751 -31.495 -19.140  1.00  0.85           C  
ATOM   4726  OG1 THR A 327      44.792 -32.813 -18.599  1.00  0.85           O  
ATOM   4727  CG2 THR A 327      44.047 -30.587 -18.163  1.00  0.85           C  
ATOM   4728  H   THR A 327      42.373 -32.631 -19.580  1.00  0.85           H  
ATOM   4729  HA  THR A 327      44.014 -30.496 -20.897  1.00  0.85           H  
ATOM   4730  HB  THR A 327      45.768 -31.142 -19.300  1.00  0.85           H  
ATOM   4731  HG1 THR A 327      43.872 -33.172 -18.482  1.00  0.85           H  
ATOM   4732 1HG2 THR A 327      44.586 -30.583 -17.217  1.00  0.85           H  
ATOM   4733 2HG2 THR A 327      44.011 -29.576 -18.568  1.00  0.85           H  
ATOM   4734 3HG2 THR A 327      43.031 -30.950 -18.000  1.00  0.85           H  
ATOM   4735  N   GLY A 328      45.849 -32.077 -21.961  1.00  0.86           N  
ATOM   4736  CA  GLY A 328      46.574 -32.979 -22.860  1.00  0.86           C  
ATOM   4737  C   GLY A 328      46.832 -34.324 -22.185  1.00  0.86           C  
ATOM   4738  O   GLY A 328      46.840 -35.373 -22.827  1.00  0.86           O  
ATOM   4739  H   GLY A 328      46.239 -31.173 -21.733  1.00  0.86           H  
ATOM   4740 1HA  GLY A 328      45.985 -33.128 -23.764  1.00  0.86           H  
ATOM   4741 2HA  GLY A 328      47.512 -32.527 -23.161  1.00  0.86           H  
ATOM   4742  N   ALA A 329      46.977 -34.285 -20.858  1.00  0.86           N  
ATOM   4743  CA  ALA A 329      47.229 -35.445 -20.017  1.00  0.86           C  
ATOM   4744  C   ALA A 329      46.132 -36.487 -20.134  1.00  0.86           C  
ATOM   4745  O   ALA A 329      46.361 -37.676 -19.905  1.00  0.86           O  
ATOM   4746  CB  ALA A 329      47.345 -35.044 -18.563  1.00  0.86           C  
ATOM   4747  H   ALA A 329      46.926 -33.384 -20.404  1.00  0.86           H  
ATOM   4748  HA  ALA A 329      48.160 -35.875 -20.320  1.00  0.86           H  
ATOM   4749 1HB  ALA A 329      47.567 -35.924 -17.966  1.00  0.86           H  
ATOM   4750 2HB  ALA A 329      48.133 -34.319 -18.440  1.00  0.86           H  
ATOM   4751 3HB  ALA A 329      46.409 -34.616 -18.232  1.00  0.86           H  
ATOM   4752  N   ASP A 330      44.928 -36.027 -20.444  1.00  0.85           N  
ATOM   4753  CA  ASP A 330      43.751 -36.856 -20.497  1.00  0.85           C  
ATOM   4754  C   ASP A 330      43.477 -37.414 -21.894  1.00  0.85           C  
ATOM   4755  O   ASP A 330      42.525 -38.176 -22.060  1.00  0.85           O  
ATOM   4756  CB  ASP A 330      42.562 -35.993 -20.079  1.00  0.85           C  
ATOM   4757  CG  ASP A 330      42.644 -35.465 -18.626  1.00  0.85           C  
ATOM   4758  OD1 ASP A 330      42.930 -36.243 -17.743  1.00  0.85           O  
ATOM   4759  OD2 ASP A 330      42.449 -34.248 -18.425  1.00  0.85           O  
ATOM   4760  H   ASP A 330      44.813 -35.046 -20.686  1.00  0.85           H  
ATOM   4761  HA  ASP A 330      43.878 -37.687 -19.804  1.00  0.85           H  
ATOM   4762 1HB  ASP A 330      42.523 -35.147 -20.743  1.00  0.85           H  
ATOM   4763 2HB  ASP A 330      41.650 -36.548 -20.192  1.00  0.85           H  
ATOM   4764  N   VAL A 331      44.306 -37.067 -22.890  1.00  0.82           N  
ATOM   4765  CA  VAL A 331      44.066 -37.511 -24.267  1.00  0.82           C  
ATOM   4766  C   VAL A 331      45.045 -38.577 -24.739  1.00  0.82           C  
ATOM   4767  O   VAL A 331      46.260 -38.398 -24.678  1.00  0.82           O  
ATOM   4768  CB  VAL A 331      44.105 -36.311 -25.216  1.00  0.82           C  
ATOM   4769  CG1 VAL A 331      43.915 -36.778 -26.631  1.00  0.82           C  
ATOM   4770  CG2 VAL A 331      42.968 -35.340 -24.811  1.00  0.82           C  
ATOM   4771  H   VAL A 331      45.109 -36.463 -22.709  1.00  0.82           H  
ATOM   4772  HA  VAL A 331      43.066 -37.936 -24.317  1.00  0.82           H  
ATOM   4773  HB  VAL A 331      45.066 -35.820 -25.140  1.00  0.82           H  
ATOM   4774 1HG1 VAL A 331      43.925 -35.933 -27.316  1.00  0.82           H  
ATOM   4775 2HG1 VAL A 331      44.705 -37.474 -26.908  1.00  0.82           H  
ATOM   4776 3HG1 VAL A 331      42.975 -37.260 -26.666  1.00  0.82           H  
ATOM   4777 1HG2 VAL A 331      42.953 -34.476 -25.464  1.00  0.82           H  
ATOM   4778 2HG2 VAL A 331      42.011 -35.853 -24.885  1.00  0.82           H  
ATOM   4779 3HG2 VAL A 331      43.124 -35.007 -23.783  1.00  0.82           H  
ATOM   4780  N   ALA A 332      44.495 -39.712 -25.169  1.00  0.78           N  
ATOM   4781  CA  ALA A 332      45.280 -40.867 -25.577  1.00  0.78           C  
ATOM   4782  C   ALA A 332      45.523 -40.947 -27.077  1.00  0.78           C  
ATOM   4783  O   ALA A 332      46.551 -41.464 -27.504  1.00  0.78           O  
ATOM   4784  CB  ALA A 332      44.572 -42.124 -25.129  1.00  0.78           C  
ATOM   4785  H   ALA A 332      43.480 -39.778 -25.242  1.00  0.78           H  
ATOM   4786  HA  ALA A 332      46.253 -40.801 -25.086  1.00  0.78           H  
ATOM   4787 1HB  ALA A 332      45.169 -42.995 -25.398  1.00  0.78           H  
ATOM   4788 2HB  ALA A 332      44.423 -42.101 -24.050  1.00  0.78           H  
ATOM   4789 3HB  ALA A 332      43.607 -42.178 -25.626  1.00  0.78           H  
ATOM   4790  N   VAL A 333      44.549 -40.525 -27.873  1.00  0.74           N  
ATOM   4791  CA  VAL A 333      44.663 -40.667 -29.328  1.00  0.74           C  
ATOM   4792  C   VAL A 333      44.447 -39.374 -30.077  1.00  0.74           C  
ATOM   4793  O   VAL A 333      43.531 -38.625 -29.768  1.00  0.74           O  
ATOM   4794  CB  VAL A 333      43.675 -41.721 -29.819  1.00  0.74           C  
ATOM   4795  CG1 VAL A 333      43.708 -41.860 -31.316  1.00  0.74           C  
ATOM   4796  CG2 VAL A 333      44.024 -43.016 -29.182  1.00  0.74           C  
ATOM   4797  H   VAL A 333      43.700 -40.135 -27.464  1.00  0.74           H  
ATOM   4798  HA  VAL A 333      45.668 -41.020 -29.561  1.00  0.74           H  
ATOM   4799  HB  VAL A 333      42.687 -41.424 -29.544  1.00  0.74           H  
ATOM   4800 1HG1 VAL A 333      42.991 -42.619 -31.621  1.00  0.74           H  
ATOM   4801 2HG1 VAL A 333      43.445 -40.912 -31.784  1.00  0.74           H  
ATOM   4802 3HG1 VAL A 333      44.711 -42.155 -31.630  1.00  0.74           H  
ATOM   4803 1HG2 VAL A 333      43.334 -43.744 -29.508  1.00  0.74           H  
ATOM   4804 2HG2 VAL A 333      45.018 -43.299 -29.467  1.00  0.74           H  
ATOM   4805 3HG2 VAL A 333      43.970 -42.942 -28.110  1.00  0.74           H  
ATOM   4806  N   VAL A 334      45.309 -39.092 -31.025  1.00  0.72           N  
ATOM   4807  CA  VAL A 334      45.170 -37.873 -31.799  1.00  0.72           C  
ATOM   4808  C   VAL A 334      45.258 -38.115 -33.311  1.00  0.72           C  
ATOM   4809  O   VAL A 334      46.055 -38.938 -33.762  1.00  0.72           O  
ATOM   4810  CB  VAL A 334      46.192 -36.798 -31.334  1.00  0.72           C  
ATOM   4811  CG1 VAL A 334      46.096 -35.560 -32.229  1.00  0.72           C  
ATOM   4812  CG2 VAL A 334      45.904 -36.374 -29.877  1.00  0.72           C  
ATOM   4813  H   VAL A 334      46.047 -39.766 -31.238  1.00  0.72           H  
ATOM   4814  HA  VAL A 334      44.192 -37.474 -31.589  1.00  0.72           H  
ATOM   4815  HB  VAL A 334      47.189 -37.201 -31.397  1.00  0.72           H  
ATOM   4816 1HG1 VAL A 334      46.799 -34.841 -31.895  1.00  0.72           H  
ATOM   4817 2HG1 VAL A 334      46.317 -35.816 -33.257  1.00  0.72           H  
ATOM   4818 3HG1 VAL A 334      45.093 -35.140 -32.167  1.00  0.72           H  
ATOM   4819 1HG2 VAL A 334      46.627 -35.623 -29.572  1.00  0.72           H  
ATOM   4820 2HG2 VAL A 334      44.899 -35.954 -29.814  1.00  0.72           H  
ATOM   4821 3HG2 VAL A 334      45.979 -37.221 -29.210  1.00  0.72           H  
ATOM   4822  N   GLU A 335      44.392 -37.449 -34.068  1.00  0.70           N  
ATOM   4823  CA  GLU A 335      44.450 -37.505 -35.524  1.00  0.70           C  
ATOM   4824  C   GLU A 335      45.016 -36.187 -36.052  1.00  0.70           C  
ATOM   4825  O   GLU A 335      44.348 -35.144 -36.028  1.00  0.70           O  
ATOM   4826  CB  GLU A 335      43.078 -37.784 -36.132  1.00  0.70           C  
ATOM   4827  CG  GLU A 335      42.531 -39.140 -35.811  1.00  0.70           C  
ATOM   4828  CD  GLU A 335      43.268 -40.234 -36.465  1.00  0.70           C  
ATOM   4829  OE1 GLU A 335      43.821 -40.012 -37.512  1.00  0.70           O  
ATOM   4830  OE2 GLU A 335      43.283 -41.324 -35.936  1.00  0.70           O  
ATOM   4831  H   GLU A 335      43.715 -36.844 -33.606  1.00  0.70           H  
ATOM   4832  HA  GLU A 335      45.130 -38.301 -35.825  1.00  0.70           H  
ATOM   4833 1HB  GLU A 335      42.372 -37.043 -35.782  1.00  0.70           H  
ATOM   4834 2HB  GLU A 335      43.133 -37.696 -37.217  1.00  0.70           H  
ATOM   4835 1HG  GLU A 335      42.535 -39.292 -34.732  1.00  0.70           H  
ATOM   4836 2HG  GLU A 335      41.506 -39.170 -36.165  1.00  0.70           H  
ATOM   4837  N   ALA A 336      46.279 -36.223 -36.464  1.00  0.69           N  
ATOM   4838  CA  ALA A 336      46.977 -35.042 -36.938  1.00  0.69           C  
ATOM   4839  C   ALA A 336      46.649 -34.768 -38.373  1.00  0.69           C  
ATOM   4840  O   ALA A 336      46.387 -35.682 -39.171  1.00  0.69           O  
ATOM   4841  CB  ALA A 336      48.469 -35.191 -36.841  1.00  0.69           C  
ATOM   4842  H   ALA A 336      46.760 -37.121 -36.494  1.00  0.69           H  
ATOM   4843  HA  ALA A 336      46.659 -34.184 -36.338  1.00  0.69           H  
ATOM   4844 1HB  ALA A 336      48.934 -34.287 -37.211  1.00  0.69           H  
ATOM   4845 2HB  ALA A 336      48.769 -35.342 -35.863  1.00  0.69           H  
ATOM   4846 3HB  ALA A 336      48.772 -36.038 -37.452  1.00  0.69           H  
ATOM   4847  N   HIS A 337      46.782 -33.522 -38.760  1.00  0.70           N  
ATOM   4848  CA  HIS A 337      46.570 -33.200 -40.150  1.00  0.70           C  
ATOM   4849  C   HIS A 337      47.855 -33.570 -40.910  1.00  0.70           C  
ATOM   4850  O   HIS A 337      48.632 -32.713 -41.304  1.00  0.70           O  
ATOM   4851  CB  HIS A 337      46.280 -31.709 -40.288  1.00  0.70           C  
ATOM   4852  CG  HIS A 337      45.566 -31.359 -41.548  1.00  0.70           C  
ATOM   4853  ND1 HIS A 337      46.094 -30.549 -42.516  1.00  0.70           N  
ATOM   4854  CD2 HIS A 337      44.321 -31.700 -41.971  1.00  0.70           C  
ATOM   4855  CE1 HIS A 337      45.217 -30.424 -43.504  1.00  0.70           C  
ATOM   4856  NE2 HIS A 337      44.136 -31.122 -43.199  1.00  0.70           N  
ATOM   4857  H   HIS A 337      46.993 -32.794 -38.090  1.00  0.70           H  
ATOM   4858  HA  HIS A 337      45.740 -33.766 -40.556  1.00  0.70           H  
ATOM   4859 1HB  HIS A 337      45.709 -31.373 -39.430  1.00  0.70           H  
ATOM   4860 2HB  HIS A 337      47.221 -31.160 -40.278  1.00  0.70           H  
ATOM   4861  HD1 HIS A 337      46.995 -30.107 -42.503  1.00  0.70           H  
ATOM   4862  HD2 HIS A 337      43.531 -32.316 -41.531  1.00  0.70           H  
ATOM   4863  HE1 HIS A 337      45.453 -29.825 -44.378  1.00  0.70           H  
ATOM   4864  N   GLY A 338      48.078 -34.873 -41.087  1.00  0.72           N  
ATOM   4865  CA  GLY A 338      49.301 -35.397 -41.704  1.00  0.72           C  
ATOM   4866  C   GLY A 338      49.258 -35.193 -43.205  1.00  0.72           C  
ATOM   4867  O   GLY A 338      48.886 -36.097 -43.953  1.00  0.72           O  
ATOM   4868  H   GLY A 338      47.381 -35.532 -40.736  1.00  0.72           H  
ATOM   4869 1HA  GLY A 338      50.168 -34.888 -41.285  1.00  0.72           H  
ATOM   4870 2HA  GLY A 338      49.406 -36.452 -41.473  1.00  0.72           H  
ATOM   4871  N   THR A 339      49.588 -33.982 -43.632  1.00  0.74           N  
ATOM   4872  CA  THR A 339      49.453 -33.565 -45.021  1.00  0.74           C  
ATOM   4873  C   THR A 339      50.341 -34.294 -46.006  1.00  0.74           C  
ATOM   4874  O   THR A 339      49.947 -34.514 -47.141  1.00  0.74           O  
ATOM   4875  CB  THR A 339      49.850 -32.089 -45.167  1.00  0.74           C  
ATOM   4876  OG1 THR A 339      51.225 -31.953 -44.724  1.00  0.74           O  
ATOM   4877  CG2 THR A 339      48.970 -31.205 -44.344  1.00  0.74           C  
ATOM   4878  H   THR A 339      49.925 -33.322 -42.914  1.00  0.74           H  
ATOM   4879  HA  THR A 339      48.419 -33.704 -45.324  1.00  0.74           H  
ATOM   4880  HB  THR A 339      49.776 -31.801 -46.210  1.00  0.74           H  
ATOM   4881  HG1 THR A 339      51.279 -32.296 -43.780  1.00  0.74           H  
ATOM   4882 1HG2 THR A 339      49.277 -30.169 -44.462  1.00  0.74           H  
ATOM   4883 2HG2 THR A 339      47.946 -31.322 -44.667  1.00  0.74           H  
ATOM   4884 3HG2 THR A 339      49.058 -31.486 -43.308  1.00  0.74           H  
ATOM   4885  N   GLY A 340      51.517 -34.716 -45.585  1.00  0.77           N  
ATOM   4886  CA  GLY A 340      52.471 -35.299 -46.513  1.00  0.77           C  
ATOM   4887  C   GLY A 340      53.494 -34.274 -46.994  1.00  0.77           C  
ATOM   4888  O   GLY A 340      54.321 -34.599 -47.847  1.00  0.77           O  
ATOM   4889  H   GLY A 340      51.792 -34.593 -44.610  1.00  0.77           H  
ATOM   4890 1HA  GLY A 340      53.001 -36.112 -46.040  1.00  0.77           H  
ATOM   4891 2HA  GLY A 340      51.947 -35.719 -47.367  1.00  0.77           H  
ATOM   4892  N   THR A 341      53.478 -33.056 -46.429  1.00  0.80           N  
ATOM   4893  CA  THR A 341      54.452 -32.030 -46.815  1.00  0.80           C  
ATOM   4894  C   THR A 341      55.486 -31.771 -45.703  1.00  0.80           C  
ATOM   4895  O   THR A 341      55.166 -31.821 -44.511  1.00  0.80           O  
ATOM   4896  CB  THR A 341      53.739 -30.692 -47.122  1.00  0.80           C  
ATOM   4897  OG1 THR A 341      53.110 -30.198 -45.929  1.00  0.80           O  
ATOM   4898  CG2 THR A 341      52.674 -30.883 -48.172  1.00  0.80           C  
ATOM   4899  H   THR A 341      52.756 -32.831 -45.747  1.00  0.80           H  
ATOM   4900  HA  THR A 341      54.984 -32.364 -47.704  1.00  0.80           H  
ATOM   4901  HB  THR A 341      54.470 -29.966 -47.473  1.00  0.80           H  
ATOM   4902  HG1 THR A 341      52.439 -30.855 -45.606  1.00  0.80           H  
ATOM   4903 1HG2 THR A 341      52.189 -29.930 -48.368  1.00  0.80           H  
ATOM   4904 2HG2 THR A 341      53.120 -31.238 -49.062  1.00  0.80           H  
ATOM   4905 3HG2 THR A 341      51.938 -31.603 -47.819  1.00  0.80           H  
ATOM   4906  N   ARG A 342      56.686 -31.317 -46.099  1.00  0.82           N  
ATOM   4907  CA  ARG A 342      57.771 -30.970 -45.166  1.00  0.82           C  
ATOM   4908  C   ARG A 342      57.469 -29.795 -44.245  1.00  0.82           C  
ATOM   4909  O   ARG A 342      58.197 -29.574 -43.283  1.00  0.82           O  
ATOM   4910  CB  ARG A 342      59.079 -30.662 -45.887  1.00  0.82           C  
ATOM   4911  CG  ARG A 342      59.774 -31.853 -46.536  1.00  0.82           C  
ATOM   4912  CD  ARG A 342      61.085 -31.496 -47.139  1.00  0.82           C  
ATOM   4913  NE  ARG A 342      61.640 -32.623 -47.864  1.00  0.82           N  
ATOM   4914  CZ  ARG A 342      62.447 -33.586 -47.382  1.00  0.82           C  
ATOM   4915  NH1 ARG A 342      62.879 -33.552 -46.134  1.00  0.82           N  
ATOM   4916  NH2 ARG A 342      62.807 -34.580 -48.186  1.00  0.82           N  
ATOM   4917  H   ARG A 342      56.885 -31.308 -47.091  1.00  0.82           H  
ATOM   4918  HA  ARG A 342      57.948 -31.844 -44.538  1.00  0.82           H  
ATOM   4919 1HB  ARG A 342      58.897 -29.926 -46.668  1.00  0.82           H  
ATOM   4920 2HB  ARG A 342      59.780 -30.217 -45.180  1.00  0.82           H  
ATOM   4921 1HG  ARG A 342      59.907 -32.664 -45.820  1.00  0.82           H  
ATOM   4922 2HG  ARG A 342      59.172 -32.199 -47.363  1.00  0.82           H  
ATOM   4923 1HD  ARG A 342      60.947 -30.678 -47.844  1.00  0.82           H  
ATOM   4924 2HD  ARG A 342      61.788 -31.205 -46.363  1.00  0.82           H  
ATOM   4925  HE  ARG A 342      61.325 -32.733 -48.830  1.00  0.82           H  
ATOM   4926 1HH1 ARG A 342      62.601 -32.801 -45.524  1.00  0.82           H  
ATOM   4927 2HH1 ARG A 342      63.485 -34.291 -45.791  1.00  0.82           H  
ATOM   4928 1HH2 ARG A 342      62.431 -34.619 -49.162  1.00  0.82           H  
ATOM   4929 2HH2 ARG A 342      63.414 -35.316 -47.847  1.00  0.82           H  
ATOM   4930  N   LEU A 343      56.477 -28.987 -44.584  1.00  0.84           N  
ATOM   4931  CA  LEU A 343      56.124 -27.874 -43.721  1.00  0.84           C  
ATOM   4932  C   LEU A 343      54.888 -28.220 -42.907  1.00  0.84           C  
ATOM   4933  O   LEU A 343      54.813 -27.955 -41.706  1.00  0.84           O  
ATOM   4934  CB  LEU A 343      55.844 -26.616 -44.547  1.00  0.84           C  
ATOM   4935  CG  LEU A 343      57.008 -26.104 -45.389  1.00  0.84           C  
ATOM   4936  CD1 LEU A 343      56.544 -24.904 -46.196  1.00  0.84           C  
ATOM   4937  CD2 LEU A 343      58.168 -25.746 -44.479  1.00  0.84           C  
ATOM   4938  H   LEU A 343      55.938 -29.189 -45.411  1.00  0.84           H  
ATOM   4939  HA  LEU A 343      56.947 -27.677 -43.034  1.00  0.84           H  
ATOM   4940 1HB  LEU A 343      55.011 -26.822 -45.218  1.00  0.84           H  
ATOM   4941 2HB  LEU A 343      55.546 -25.818 -43.867  1.00  0.84           H  
ATOM   4942  HG  LEU A 343      57.323 -26.879 -46.087  1.00  0.84           H  
ATOM   4943 1HD1 LEU A 343      57.367 -24.536 -46.809  1.00  0.84           H  
ATOM   4944 2HD1 LEU A 343      55.713 -25.193 -46.840  1.00  0.84           H  
ATOM   4945 3HD1 LEU A 343      56.221 -24.119 -45.518  1.00  0.84           H  
ATOM   4946 1HD2 LEU A 343      59.002 -25.383 -45.079  1.00  0.84           H  
ATOM   4947 2HD2 LEU A 343      57.857 -24.969 -43.781  1.00  0.84           H  
ATOM   4948 3HD2 LEU A 343      58.481 -26.631 -43.920  1.00  0.84           H  
ATOM   4949  N   GLY A 344      53.909 -28.846 -43.551  1.00  0.85           N  
ATOM   4950  CA  GLY A 344      52.655 -29.148 -42.897  1.00  0.85           C  
ATOM   4951  C   GLY A 344      52.814 -30.071 -41.715  1.00  0.85           C  
ATOM   4952  O   GLY A 344      52.356 -29.775 -40.604  1.00  0.85           O  
ATOM   4953  H   GLY A 344      53.980 -29.128 -44.522  1.00  0.85           H  
ATOM   4954 1HA  GLY A 344      52.180 -28.238 -42.588  1.00  0.85           H  
ATOM   4955 2HA  GLY A 344      51.985 -29.614 -43.619  1.00  0.85           H  
ATOM   4956  N   ASP A 345      53.489 -31.182 -41.948  1.00  0.84           N  
ATOM   4957  CA  ASP A 345      53.564 -32.194 -40.934  1.00  0.84           C  
ATOM   4958  C   ASP A 345      54.453 -31.814 -39.754  1.00  0.84           C  
ATOM   4959  O   ASP A 345      53.957 -31.859 -38.634  1.00  0.84           O  
ATOM   4960  CB  ASP A 345      53.861 -33.518 -41.606  1.00  0.84           C  
ATOM   4961  CG  ASP A 345      52.693 -33.856 -42.406  1.00  0.84           C  
ATOM   4962  OD1 ASP A 345      51.655 -33.233 -42.267  1.00  0.84           O  
ATOM   4963  OD2 ASP A 345      52.812 -34.668 -43.230  1.00  0.84           O  
ATOM   4964  H   ASP A 345      53.919 -31.347 -42.862  1.00  0.84           H  
ATOM   4965  HA  ASP A 345      52.560 -32.309 -40.526  1.00  0.84           H  
ATOM   4966 1HB  ASP A 345      54.659 -33.445 -42.318  1.00  0.84           H  
ATOM   4967 2HB  ASP A 345      54.087 -34.294 -40.899  1.00  0.84           H  
ATOM   4968  N   PRO A 346      55.742 -31.459 -39.908  1.00  0.83           N  
ATOM   4969  CA  PRO A 346      56.566 -30.981 -38.823  1.00  0.83           C  
ATOM   4970  C   PRO A 346      55.957 -29.865 -38.014  1.00  0.83           C  
ATOM   4971  O   PRO A 346      56.130 -29.844 -36.792  1.00  0.83           O  
ATOM   4972  CB  PRO A 346      57.834 -30.550 -39.535  1.00  0.83           C  
ATOM   4973  CG  PRO A 346      57.899 -31.463 -40.705  1.00  0.83           C  
ATOM   4974  CD  PRO A 346      56.467 -31.587 -41.172  1.00  0.83           C  
ATOM   4975  HA  PRO A 346      56.756 -31.803 -38.164  1.00  0.83           H  
ATOM   4976 1HB  PRO A 346      57.765 -29.489 -39.829  1.00  0.83           H  
ATOM   4977 2HB  PRO A 346      58.686 -30.642 -38.862  1.00  0.83           H  
ATOM   4978 1HG  PRO A 346      58.570 -31.074 -41.466  1.00  0.83           H  
ATOM   4979 2HG  PRO A 346      58.322 -32.431 -40.389  1.00  0.83           H  
ATOM   4980 1HD  PRO A 346      56.199 -30.784 -41.869  1.00  0.83           H  
ATOM   4981 2HD  PRO A 346      56.391 -32.559 -41.604  1.00  0.83           H  
ATOM   4982  N   VAL A 347      55.193 -28.964 -38.632  1.00  0.81           N  
ATOM   4983  CA  VAL A 347      54.603 -27.927 -37.815  1.00  0.81           C  
ATOM   4984  C   VAL A 347      53.499 -28.492 -36.927  1.00  0.81           C  
ATOM   4985  O   VAL A 347      53.453 -28.191 -35.727  1.00  0.81           O  
ATOM   4986  CB  VAL A 347      54.092 -26.779 -38.674  1.00  0.81           C  
ATOM   4987  CG1 VAL A 347      53.350 -25.834 -37.835  1.00  0.81           C  
ATOM   4988  CG2 VAL A 347      55.282 -26.049 -39.303  1.00  0.81           C  
ATOM   4989  H   VAL A 347      55.041 -28.941 -39.644  1.00  0.81           H  
ATOM   4990  HA  VAL A 347      55.383 -27.521 -37.171  1.00  0.81           H  
ATOM   4991  HB  VAL A 347      53.428 -27.169 -39.447  1.00  0.81           H  
ATOM   4992 1HG1 VAL A 347      52.996 -25.008 -38.437  1.00  0.81           H  
ATOM   4993 2HG1 VAL A 347      52.510 -26.341 -37.374  1.00  0.81           H  
ATOM   4994 3HG1 VAL A 347      54.020 -25.468 -37.077  1.00  0.81           H  
ATOM   4995 1HG2 VAL A 347      54.927 -25.219 -39.915  1.00  0.81           H  
ATOM   4996 2HG2 VAL A 347      55.926 -25.665 -38.515  1.00  0.81           H  
ATOM   4997 3HG2 VAL A 347      55.849 -26.735 -39.920  1.00  0.81           H  
ATOM   4998  N   GLU A 348      52.632 -29.338 -37.492  1.00  0.78           N  
ATOM   4999  CA  GLU A 348      51.560 -29.910 -36.694  1.00  0.78           C  
ATOM   5000  C   GLU A 348      52.111 -30.852 -35.634  1.00  0.78           C  
ATOM   5001  O   GLU A 348      51.684 -30.802 -34.482  1.00  0.78           O  
ATOM   5002  CB  GLU A 348      50.578 -30.654 -37.605  1.00  0.78           C  
ATOM   5003  CG  GLU A 348      49.414 -31.353 -36.908  1.00  0.78           C  
ATOM   5004  CD  GLU A 348      48.442 -30.454 -36.180  1.00  0.78           C  
ATOM   5005  OE1 GLU A 348      48.406 -29.262 -36.384  1.00  0.78           O  
ATOM   5006  OE2 GLU A 348      47.673 -30.984 -35.434  1.00  0.78           O  
ATOM   5007  H   GLU A 348      52.703 -29.574 -38.487  1.00  0.78           H  
ATOM   5008  HA  GLU A 348      51.034 -29.100 -36.190  1.00  0.78           H  
ATOM   5009 1HB  GLU A 348      50.159 -29.957 -38.331  1.00  0.78           H  
ATOM   5010 2HB  GLU A 348      51.124 -31.412 -38.173  1.00  0.78           H  
ATOM   5011 1HG  GLU A 348      48.868 -31.904 -37.667  1.00  0.78           H  
ATOM   5012 2HG  GLU A 348      49.825 -32.076 -36.206  1.00  0.78           H  
ATOM   5013  N   ALA A 349      53.086 -31.682 -35.997  1.00  0.76           N  
ATOM   5014  CA  ALA A 349      53.663 -32.601 -35.032  1.00  0.76           C  
ATOM   5015  C   ALA A 349      54.314 -31.847 -33.899  1.00  0.76           C  
ATOM   5016  O   ALA A 349      54.175 -32.231 -32.737  1.00  0.76           O  
ATOM   5017  CB  ALA A 349      54.687 -33.475 -35.678  1.00  0.76           C  
ATOM   5018  H   ALA A 349      53.419 -31.683 -36.955  1.00  0.76           H  
ATOM   5019  HA  ALA A 349      52.866 -33.217 -34.622  1.00  0.76           H  
ATOM   5020 1HB  ALA A 349      55.105 -34.140 -34.941  1.00  0.76           H  
ATOM   5021 2HB  ALA A 349      54.249 -34.033 -36.461  1.00  0.76           H  
ATOM   5022 3HB  ALA A 349      55.463 -32.841 -36.076  1.00  0.76           H  
ATOM   5023  N   SER A 350      54.997 -30.744 -34.219  1.00  0.73           N  
ATOM   5024  CA  SER A 350      55.646 -29.969 -33.189  1.00  0.73           C  
ATOM   5025  C   SER A 350      54.603 -29.390 -32.254  1.00  0.73           C  
ATOM   5026  O   SER A 350      54.779 -29.420 -31.034  1.00  0.73           O  
ATOM   5027  CB  SER A 350      56.471 -28.860 -33.804  1.00  0.73           C  
ATOM   5028  OG  SER A 350      57.530 -29.381 -34.556  1.00  0.73           O  
ATOM   5029  H   SER A 350      55.107 -30.448 -35.189  1.00  0.73           H  
ATOM   5030  HA  SER A 350      56.303 -30.625 -32.618  1.00  0.73           H  
ATOM   5031 1HB  SER A 350      55.836 -28.245 -34.444  1.00  0.73           H  
ATOM   5032 2HB  SER A 350      56.860 -28.221 -33.016  1.00  0.73           H  
ATOM   5033  HG  SER A 350      57.111 -29.747 -35.367  1.00  0.73           H  
ATOM   5034  N   ALA A 351      53.489 -28.891 -32.811  1.00  0.71           N  
ATOM   5035  CA  ALA A 351      52.435 -28.345 -31.968  1.00  0.71           C  
ATOM   5036  C   ALA A 351      51.881 -29.423 -31.045  1.00  0.71           C  
ATOM   5037  O   ALA A 351      51.665 -29.188 -29.852  1.00  0.71           O  
ATOM   5038  CB  ALA A 351      51.312 -27.768 -32.821  1.00  0.71           C  
ATOM   5039  H   ALA A 351      53.389 -28.871 -33.828  1.00  0.71           H  
ATOM   5040  HA  ALA A 351      52.867 -27.558 -31.356  1.00  0.71           H  
ATOM   5041 1HB  ALA A 351      50.541 -27.348 -32.177  1.00  0.71           H  
ATOM   5042 2HB  ALA A 351      51.709 -26.983 -33.469  1.00  0.71           H  
ATOM   5043 3HB  ALA A 351      50.877 -28.556 -33.436  1.00  0.71           H  
ATOM   5044  N   LEU A 352      51.707 -30.629 -31.575  1.00  0.70           N  
ATOM   5045  CA  LEU A 352      51.170 -31.710 -30.775  1.00  0.70           C  
ATOM   5046  C   LEU A 352      52.145 -32.115 -29.663  1.00  0.70           C  
ATOM   5047  O   LEU A 352      51.727 -32.345 -28.523  1.00  0.70           O  
ATOM   5048  CB  LEU A 352      50.838 -32.883 -31.691  1.00  0.70           C  
ATOM   5049  CG  LEU A 352      49.692 -32.615 -32.660  1.00  0.70           C  
ATOM   5050  CD1 LEU A 352      49.587 -33.733 -33.611  1.00  0.70           C  
ATOM   5051  CD2 LEU A 352      48.443 -32.450 -31.903  1.00  0.70           C  
ATOM   5052  H   LEU A 352      51.902 -30.781 -32.567  1.00  0.70           H  
ATOM   5053  HA  LEU A 352      50.245 -31.368 -30.321  1.00  0.70           H  
ATOM   5054 1HB  LEU A 352      51.724 -33.138 -32.269  1.00  0.70           H  
ATOM   5055 2HB  LEU A 352      50.560 -33.733 -31.080  1.00  0.70           H  
ATOM   5056  HG  LEU A 352      49.880 -31.708 -33.218  1.00  0.70           H  
ATOM   5057 1HD1 LEU A 352      48.767 -33.531 -34.299  1.00  0.70           H  
ATOM   5058 2HD1 LEU A 352      50.515 -33.832 -34.169  1.00  0.70           H  
ATOM   5059 3HD1 LEU A 352      49.394 -34.630 -33.059  1.00  0.70           H  
ATOM   5060 1HD2 LEU A 352      47.616 -32.255 -32.592  1.00  0.70           H  
ATOM   5061 2HD2 LEU A 352      48.259 -33.346 -31.347  1.00  0.70           H  
ATOM   5062 3HD2 LEU A 352      48.555 -31.626 -31.226  1.00  0.70           H  
ATOM   5063  N   LEU A 353      53.449 -32.147 -29.962  1.00  0.69           N  
ATOM   5064  CA  LEU A 353      54.452 -32.469 -28.945  1.00  0.69           C  
ATOM   5065  C   LEU A 353      54.497 -31.373 -27.869  1.00  0.69           C  
ATOM   5066  O   LEU A 353      54.540 -31.662 -26.667  1.00  0.69           O  
ATOM   5067  CB  LEU A 353      55.828 -32.656 -29.620  1.00  0.69           C  
ATOM   5068  CG  LEU A 353      56.008 -33.969 -30.491  1.00  0.69           C  
ATOM   5069  CD1 LEU A 353      57.288 -33.893 -31.345  1.00  0.69           C  
ATOM   5070  CD2 LEU A 353      56.136 -35.162 -29.542  1.00  0.69           C  
ATOM   5071  H   LEU A 353      53.749 -31.964 -30.921  1.00  0.69           H  
ATOM   5072  HA  LEU A 353      54.175 -33.405 -28.470  1.00  0.69           H  
ATOM   5073 1HB  LEU A 353      56.006 -31.800 -30.272  1.00  0.69           H  
ATOM   5074 2HB  LEU A 353      56.600 -32.666 -28.848  1.00  0.69           H  
ATOM   5075  HG  LEU A 353      55.149 -34.095 -31.153  1.00  0.69           H  
ATOM   5076 1HD1 LEU A 353      57.396 -34.811 -31.922  1.00  0.69           H  
ATOM   5077 2HD1 LEU A 353      57.217 -33.044 -32.023  1.00  0.69           H  
ATOM   5078 3HD1 LEU A 353      58.155 -33.771 -30.694  1.00  0.69           H  
ATOM   5079 1HD2 LEU A 353      56.267 -36.072 -30.113  1.00  0.69           H  
ATOM   5080 2HD2 LEU A 353      57.005 -35.015 -28.902  1.00  0.69           H  
ATOM   5081 3HD2 LEU A 353      55.256 -35.243 -28.925  1.00  0.69           H  
ATOM   5082  N   ALA A 354      54.411 -30.107 -28.308  1.00  0.69           N  
ATOM   5083  CA  ALA A 354      54.402 -28.933 -27.433  1.00  0.69           C  
ATOM   5084  C   ALA A 354      53.216 -28.936 -26.481  1.00  0.69           C  
ATOM   5085  O   ALA A 354      53.297 -28.408 -25.366  1.00  0.69           O  
ATOM   5086  CB  ALA A 354      54.360 -27.662 -28.249  1.00  0.69           C  
ATOM   5087  H   ALA A 354      54.381 -29.938 -29.313  1.00  0.69           H  
ATOM   5088  HA  ALA A 354      55.315 -28.953 -26.845  1.00  0.69           H  
ATOM   5089 1HB  ALA A 354      54.382 -26.800 -27.585  1.00  0.69           H  
ATOM   5090 2HB  ALA A 354      55.216 -27.629 -28.920  1.00  0.69           H  
ATOM   5091 3HB  ALA A 354      53.448 -27.648 -28.830  1.00  0.69           H  
ATOM   5092  N   THR A 355      52.114 -29.513 -26.938  1.00  0.70           N  
ATOM   5093  CA  THR A 355      50.877 -29.564 -26.195  1.00  0.70           C  
ATOM   5094  C   THR A 355      50.622 -30.951 -25.592  1.00  0.70           C  
ATOM   5095  O   THR A 355      50.771 -31.134 -24.379  1.00  0.70           O  
ATOM   5096  CB  THR A 355      49.705 -29.144 -27.110  1.00  0.70           C  
ATOM   5097  OG1 THR A 355      49.684 -29.982 -28.256  1.00  0.70           O  
ATOM   5098  CG2 THR A 355      49.854 -27.699 -27.545  1.00  0.70           C  
ATOM   5099  H   THR A 355      52.122 -29.886 -27.887  1.00  0.70           H  
ATOM   5100  HA  THR A 355      50.939 -28.850 -25.375  1.00  0.70           H  
ATOM   5101  HB  THR A 355      48.787 -29.247 -26.595  1.00  0.70           H  
ATOM   5102  HG1 THR A 355      50.478 -29.782 -28.799  1.00  0.70           H  
ATOM   5103 1HG2 THR A 355      49.028 -27.422 -28.189  1.00  0.70           H  
ATOM   5104 2HG2 THR A 355      49.855 -27.068 -26.673  1.00  0.70           H  
ATOM   5105 3HG2 THR A 355      50.786 -27.577 -28.081  1.00  0.70           H  
ATOM   5106  N   TYR A 356      50.218 -31.926 -26.397  1.00  0.74           N  
ATOM   5107  CA  TYR A 356      49.859 -33.232 -25.841  1.00  0.74           C  
ATOM   5108  C   TYR A 356      51.031 -33.995 -25.262  1.00  0.74           C  
ATOM   5109  O   TYR A 356      50.908 -34.646 -24.228  1.00  0.74           O  
ATOM   5110  CB  TYR A 356      49.237 -34.100 -26.919  1.00  0.74           C  
ATOM   5111  CG  TYR A 356      47.943 -33.670 -27.305  1.00  0.74           C  
ATOM   5112  CD1 TYR A 356      47.768 -32.987 -28.483  1.00  0.74           C  
ATOM   5113  CD2 TYR A 356      46.909 -33.937 -26.490  1.00  0.74           C  
ATOM   5114  CE1 TYR A 356      46.514 -32.559 -28.833  1.00  0.74           C  
ATOM   5115  CE2 TYR A 356      45.691 -33.512 -26.825  1.00  0.74           C  
ATOM   5116  CZ  TYR A 356      45.482 -32.836 -27.975  1.00  0.74           C  
ATOM   5117  OH  TYR A 356      44.244 -32.403 -28.205  1.00  0.74           O  
ATOM   5118  H   TYR A 356      50.177 -31.764 -27.403  1.00  0.74           H  
ATOM   5119  HA  TYR A 356      49.136 -33.075 -25.042  1.00  0.74           H  
ATOM   5120 1HB  TYR A 356      49.869 -34.104 -27.801  1.00  0.74           H  
ATOM   5121 2HB  TYR A 356      49.162 -35.109 -26.560  1.00  0.74           H  
ATOM   5122  HD1 TYR A 356      48.627 -32.781 -29.111  1.00  0.74           H  
ATOM   5123  HD2 TYR A 356      47.071 -34.476 -25.553  1.00  0.74           H  
ATOM   5124  HE1 TYR A 356      46.344 -31.998 -29.754  1.00  0.74           H  
ATOM   5125  HE2 TYR A 356      44.869 -33.696 -26.166  1.00  0.74           H  
ATOM   5126  HH  TYR A 356      44.166 -32.046 -29.111  1.00  0.74           H  
ATOM   5127  N   GLY A 357      52.177 -33.925 -25.914  1.00  0.82           N  
ATOM   5128  CA  GLY A 357      53.330 -34.665 -25.414  1.00  0.82           C  
ATOM   5129  C   GLY A 357      53.764 -34.173 -24.025  1.00  0.82           C  
ATOM   5130  O   GLY A 357      53.732 -34.910 -23.023  1.00  0.82           O  
ATOM   5131  H   GLY A 357      52.228 -33.358 -26.764  1.00  0.82           H  
ATOM   5132 1HA  GLY A 357      53.075 -35.723 -25.368  1.00  0.82           H  
ATOM   5133 2HA  GLY A 357      54.151 -34.551 -26.120  1.00  0.82           H  
ATOM   5134  N   LYS A 358      54.114 -32.887 -23.977  1.00  0.95           N  
ATOM   5135  CA  LYS A 358      54.562 -32.227 -22.754  1.00  0.95           C  
ATOM   5136  C   LYS A 358      53.525 -32.212 -21.638  1.00  0.95           C  
ATOM   5137  O   LYS A 358      53.893 -32.268 -20.464  1.00  0.95           O  
ATOM   5138  CB  LYS A 358      55.013 -30.794 -23.035  1.00  0.95           C  
ATOM   5139  CG  LYS A 358      56.323 -30.687 -23.815  1.00  0.95           C  
ATOM   5140  CD  LYS A 358      56.748 -29.233 -24.009  1.00  0.95           C  
ATOM   5141  CE  LYS A 358      58.044 -29.142 -24.810  1.00  0.95           C  
ATOM   5142  NZ  LYS A 358      58.503 -27.728 -24.981  1.00  0.95           N  
ATOM   5143  H   LYS A 358      54.116 -32.363 -24.854  1.00  0.95           H  
ATOM   5144  HA  LYS A 358      55.426 -32.776 -22.381  1.00  0.95           H  
ATOM   5145 1HB  LYS A 358      54.240 -30.285 -23.622  1.00  0.95           H  
ATOM   5146 2HB  LYS A 358      55.122 -30.252 -22.099  1.00  0.95           H  
ATOM   5147 1HG  LYS A 358      57.107 -31.223 -23.285  1.00  0.95           H  
ATOM   5148 2HG  LYS A 358      56.192 -31.146 -24.793  1.00  0.95           H  
ATOM   5149 1HD  LYS A 358      55.958 -28.690 -24.528  1.00  0.95           H  
ATOM   5150 2HD  LYS A 358      56.901 -28.769 -23.036  1.00  0.95           H  
ATOM   5151 1HE  LYS A 358      58.821 -29.705 -24.297  1.00  0.95           H  
ATOM   5152 2HE  LYS A 358      57.880 -29.580 -25.796  1.00  0.95           H  
ATOM   5153 1HZ  LYS A 358      59.359 -27.714 -25.516  1.00  0.95           H  
ATOM   5154 2HZ  LYS A 358      57.796 -27.193 -25.464  1.00  0.95           H  
ATOM   5155 3HZ  LYS A 358      58.668 -27.317 -24.072  1.00  0.95           H  
ATOM   5156  N   SER A 359      52.232 -32.179 -21.973  1.00  1.15           N  
ATOM   5157  CA  SER A 359      51.212 -32.146 -20.935  1.00  1.15           C  
ATOM   5158  C   SER A 359      50.969 -33.501 -20.288  1.00  1.15           C  
ATOM   5159  O   SER A 359      50.264 -33.575 -19.282  1.00  1.15           O  
ATOM   5160  CB  SER A 359      49.897 -31.664 -21.491  1.00  1.15           C  
ATOM   5161  OG  SER A 359      49.990 -30.346 -21.935  1.00  1.15           O  
ATOM   5162  H   SER A 359      51.934 -32.116 -22.948  1.00  1.15           H  
ATOM   5163  HA  SER A 359      51.540 -31.454 -20.161  1.00  1.15           H  
ATOM   5164 1HB  SER A 359      49.617 -32.310 -22.319  1.00  1.15           H  
ATOM   5165 2HB  SER A 359      49.125 -31.746 -20.730  1.00  1.15           H  
ATOM   5166  HG  SER A 359      50.456 -30.404 -22.795  1.00  1.15           H  
ATOM   5167  N   ARG A 360      51.516 -34.579 -20.853  1.00  1.39           N  
ATOM   5168  CA  ARG A 360      51.304 -35.884 -20.257  1.00  1.39           C  
ATOM   5169  C   ARG A 360      52.415 -36.209 -19.300  1.00  1.39           C  
ATOM   5170  O   ARG A 360      52.169 -36.584 -18.156  1.00  1.39           O  
ATOM   5171  CB  ARG A 360      51.227 -36.977 -21.307  1.00  1.39           C  
ATOM   5172  CG  ARG A 360      49.991 -36.943 -22.118  1.00  1.39           C  
ATOM   5173  CD  ARG A 360      49.966 -37.891 -23.178  1.00  1.39           C  
ATOM   5174  NE  ARG A 360      49.836 -39.262 -22.703  1.00  1.39           N  
ATOM   5175  CZ  ARG A 360      48.659 -39.796 -22.353  1.00  1.39           C  
ATOM   5176  NH1 ARG A 360      47.571 -39.073 -22.396  1.00  1.39           N  
ATOM   5177  NH2 ARG A 360      48.624 -41.039 -21.964  1.00  1.39           N  
ATOM   5178  H   ARG A 360      52.108 -34.500 -21.681  1.00  1.39           H  
ATOM   5179  HA  ARG A 360      50.371 -35.871 -19.701  1.00  1.39           H  
ATOM   5180 1HB  ARG A 360      52.069 -36.874 -21.994  1.00  1.39           H  
ATOM   5181 2HB  ARG A 360      51.305 -37.956 -20.831  1.00  1.39           H  
ATOM   5182 1HG  ARG A 360      49.185 -37.272 -21.494  1.00  1.39           H  
ATOM   5183 2HG  ARG A 360      49.781 -35.948 -22.494  1.00  1.39           H  
ATOM   5184 1HD  ARG A 360      49.101 -37.660 -23.795  1.00  1.39           H  
ATOM   5185 2HD  ARG A 360      50.884 -37.803 -23.754  1.00  1.39           H  
ATOM   5186  HE  ARG A 360      50.659 -39.886 -22.657  1.00  1.39           H  
ATOM   5187 1HH1 ARG A 360      47.623 -38.098 -22.693  1.00  1.39           H  
ATOM   5188 2HH1 ARG A 360      46.689 -39.470 -22.127  1.00  1.39           H  
ATOM   5189 1HH2 ARG A 360      49.513 -41.545 -21.936  1.00  1.39           H  
ATOM   5190 2HH2 ARG A 360      47.757 -41.468 -21.691  1.00  1.39           H  
ATOM   5191  N   GLY A 361      53.658 -36.117 -19.761  1.00  1.59           N  
ATOM   5192  CA  GLY A 361      54.791 -36.453 -18.890  1.00  1.59           C  
ATOM   5193  C   GLY A 361      54.979 -37.971 -18.697  1.00  1.59           C  
ATOM   5194  O   GLY A 361      56.030 -38.520 -19.014  1.00  1.59           O  
ATOM   5195  H   GLY A 361      53.811 -35.787 -20.719  1.00  1.59           H  
ATOM   5196 1HA  GLY A 361      55.701 -36.029 -19.314  1.00  1.59           H  
ATOM   5197 2HA  GLY A 361      54.648 -35.980 -17.919  1.00  1.59           H  
ATOM   5198  N   SER A 362      53.959 -38.623 -18.138  1.00  1.68           N  
ATOM   5199  CA  SER A 362      53.941 -40.065 -17.912  1.00  1.68           C  
ATOM   5200  C   SER A 362      52.483 -40.568 -17.773  1.00  1.68           C  
ATOM   5201  O   SER A 362      51.592 -39.769 -17.487  1.00  1.68           O  
ATOM   5202  CB  SER A 362      54.738 -40.361 -16.641  1.00  1.68           C  
ATOM   5203  OG  SER A 362      54.093 -39.833 -15.514  1.00  1.68           O  
ATOM   5204  H   SER A 362      53.152 -38.066 -17.883  1.00  1.68           H  
ATOM   5205  HA  SER A 362      54.413 -40.537 -18.776  1.00  1.68           H  
ATOM   5206 1HB  SER A 362      54.870 -41.424 -16.505  1.00  1.68           H  
ATOM   5207 2HB  SER A 362      55.729 -39.924 -16.728  1.00  1.68           H  
ATOM   5208  HG  SER A 362      53.208 -40.214 -15.518  1.00  1.68           H  
ATOM   5209  N   SER A 363      52.205 -41.880 -17.934  1.00  1.59           N  
ATOM   5210  CA  SER A 363      53.147 -42.944 -18.302  1.00  1.59           C  
ATOM   5211  C   SER A 363      52.949 -43.437 -19.734  1.00  1.59           C  
ATOM   5212  O   SER A 363      53.922 -43.747 -20.415  1.00  1.59           O  
ATOM   5213  CB  SER A 363      52.986 -44.111 -17.353  1.00  1.59           C  
ATOM   5214  OG  SER A 363      53.329 -43.743 -16.044  1.00  1.59           O  
ATOM   5215  H   SER A 363      51.246 -42.153 -17.788  1.00  1.59           H  
ATOM   5216  HA  SER A 363      54.167 -42.595 -18.231  1.00  1.59           H  
ATOM   5217 1HB  SER A 363      51.955 -44.460 -17.379  1.00  1.59           H  
ATOM   5218 2HB  SER A 363      53.618 -44.935 -17.680  1.00  1.59           H  
ATOM   5219  HG  SER A 363      53.259 -44.546 -15.517  1.00  1.59           H  
ATOM   5220  N   GLY A 364      51.701 -43.530 -20.196  1.00  1.39           N  
ATOM   5221  CA  GLY A 364      51.497 -44.045 -21.544  1.00  1.39           C  
ATOM   5222  C   GLY A 364      51.599 -42.908 -22.565  1.00  1.39           C  
ATOM   5223  O   GLY A 364      51.331 -41.757 -22.202  1.00  1.39           O  
ATOM   5224  H   GLY A 364      50.918 -43.263 -19.621  1.00  1.39           H  
ATOM   5225 1HA  GLY A 364      52.241 -44.814 -21.726  1.00  1.39           H  
ATOM   5226 2HA  GLY A 364      50.517 -44.517 -21.610  1.00  1.39           H  
ATOM   5227  N   PRO A 365      51.924 -43.222 -23.832  1.00  1.14           N  
ATOM   5228  CA  PRO A 365      52.021 -42.340 -24.985  1.00  1.14           C  
ATOM   5229  C   PRO A 365      50.692 -41.964 -25.608  1.00  1.14           C  
ATOM   5230  O   PRO A 365      49.682 -42.644 -25.406  1.00  1.14           O  
ATOM   5231  CB  PRO A 365      52.831 -43.173 -25.969  1.00  1.14           C  
ATOM   5232  CG  PRO A 365      52.429 -44.593 -25.667  1.00  1.14           C  
ATOM   5233  CD  PRO A 365      52.260 -44.632 -24.157  1.00  1.14           C  
ATOM   5234  HA  PRO A 365      52.577 -41.440 -24.693  1.00  1.14           H  
ATOM   5235 1HB  PRO A 365      52.588 -42.867 -27.004  1.00  1.14           H  
ATOM   5236 2HB  PRO A 365      53.906 -42.990 -25.826  1.00  1.14           H  
ATOM   5237 1HG  PRO A 365      51.506 -44.847 -26.213  1.00  1.14           H  
ATOM   5238 2HG  PRO A 365      53.209 -45.285 -26.031  1.00  1.14           H  
ATOM   5239 1HD  PRO A 365      51.439 -45.313 -23.888  1.00  1.14           H  
ATOM   5240 2HD  PRO A 365      53.226 -44.918 -23.702  1.00  1.14           H  
ATOM   5241  N   VAL A 366      50.734 -40.933 -26.438  1.00  0.93           N  
ATOM   5242  CA  VAL A 366      49.631 -40.583 -27.315  1.00  0.93           C  
ATOM   5243  C   VAL A 366      49.829 -41.322 -28.615  1.00  0.93           C  
ATOM   5244  O   VAL A 366      50.943 -41.370 -29.143  1.00  0.93           O  
ATOM   5245  CB  VAL A 366      49.592 -39.089 -27.647  1.00  0.93           C  
ATOM   5246  CG1 VAL A 366      48.462 -38.749 -28.643  1.00  0.93           C  
ATOM   5247  CG2 VAL A 366      49.459 -38.341 -26.436  1.00  0.93           C  
ATOM   5248  H   VAL A 366      51.591 -40.389 -26.485  1.00  0.93           H  
ATOM   5249  HA  VAL A 366      48.704 -40.882 -26.844  1.00  0.93           H  
ATOM   5250  HB  VAL A 366      50.497 -38.846 -28.121  1.00  0.93           H  
ATOM   5251 1HG1 VAL A 366      48.492 -37.685 -28.863  1.00  0.93           H  
ATOM   5252 2HG1 VAL A 366      48.588 -39.301 -29.570  1.00  0.93           H  
ATOM   5253 3HG1 VAL A 366      47.501 -38.999 -28.199  1.00  0.93           H  
ATOM   5254 1HG2 VAL A 366      49.473 -37.292 -26.654  1.00  0.93           H  
ATOM   5255 2HG2 VAL A 366      48.520 -38.608 -25.947  1.00  0.93           H  
ATOM   5256 3HG2 VAL A 366      50.300 -38.601 -25.811  1.00  0.93           H  
ATOM   5257  N   LEU A 367      48.779 -41.925 -29.130  1.00  0.78           N  
ATOM   5258  CA  LEU A 367      48.899 -42.621 -30.396  1.00  0.78           C  
ATOM   5259  C   LEU A 367      48.442 -41.703 -31.510  1.00  0.78           C  
ATOM   5260  O   LEU A 367      47.257 -41.375 -31.626  1.00  0.78           O  
ATOM   5261  CB  LEU A 367      48.100 -43.904 -30.350  1.00  0.78           C  
ATOM   5262  CG  LEU A 367      48.521 -44.830 -29.223  1.00  0.78           C  
ATOM   5263  CD1 LEU A 367      47.685 -46.107 -29.265  1.00  0.78           C  
ATOM   5264  CD2 LEU A 367      49.999 -45.098 -29.373  1.00  0.78           C  
ATOM   5265  H   LEU A 367      47.892 -41.870 -28.637  1.00  0.78           H  
ATOM   5266  HA  LEU A 367      49.947 -42.870 -30.570  1.00  0.78           H  
ATOM   5267 1HB  LEU A 367      47.060 -43.664 -30.229  1.00  0.78           H  
ATOM   5268 2HB  LEU A 367      48.232 -44.433 -31.293  1.00  0.78           H  
ATOM   5269  HG  LEU A 367      48.343 -44.349 -28.256  1.00  0.78           H  
ATOM   5270 1HD1 LEU A 367      47.989 -46.776 -28.459  1.00  0.78           H  
ATOM   5271 2HD1 LEU A 367      46.641 -45.859 -29.143  1.00  0.78           H  
ATOM   5272 3HD1 LEU A 367      47.834 -46.595 -30.214  1.00  0.78           H  
ATOM   5273 1HD2 LEU A 367      50.337 -45.756 -28.575  1.00  0.78           H  
ATOM   5274 2HD2 LEU A 367      50.167 -45.563 -30.333  1.00  0.78           H  
ATOM   5275 3HD2 LEU A 367      50.556 -44.160 -29.326  1.00  0.78           H  
ATOM   5276  N   LEU A 368      49.406 -41.244 -32.299  1.00  0.70           N  
ATOM   5277  CA  LEU A 368      49.137 -40.247 -33.311  1.00  0.70           C  
ATOM   5278  C   LEU A 368      49.041 -40.863 -34.698  1.00  0.70           C  
ATOM   5279  O   LEU A 368      49.905 -41.642 -35.113  1.00  0.70           O  
ATOM   5280  CB  LEU A 368      50.240 -39.182 -33.324  1.00  0.70           C  
ATOM   5281  CG  LEU A 368      49.996 -38.042 -34.248  1.00  0.70           C  
ATOM   5282  CD1 LEU A 368      48.886 -37.329 -33.637  1.00  0.70           C  
ATOM   5283  CD2 LEU A 368      51.207 -37.181 -34.424  1.00  0.70           C  
ATOM   5284  H   LEU A 368      50.361 -41.570 -32.167  1.00  0.70           H  
ATOM   5285  HA  LEU A 368      48.194 -39.768 -33.076  1.00  0.70           H  
ATOM   5286 1HB  LEU A 368      50.284 -38.765 -32.332  1.00  0.70           H  
ATOM   5287 2HB  LEU A 368      51.184 -39.639 -33.542  1.00  0.70           H  
ATOM   5288  HG  LEU A 368      49.676 -38.409 -35.226  1.00  0.70           H  
ATOM   5289 1HD1 LEU A 368      48.571 -36.518 -34.204  1.00  0.70           H  
ATOM   5290 2HD1 LEU A 368      48.103 -37.998 -33.539  1.00  0.70           H  
ATOM   5291 3HD1 LEU A 368      49.191 -36.986 -32.653  1.00  0.70           H  
ATOM   5292 1HD2 LEU A 368      50.975 -36.348 -35.085  1.00  0.70           H  
ATOM   5293 2HD2 LEU A 368      51.533 -36.797 -33.467  1.00  0.70           H  
ATOM   5294 3HD2 LEU A 368      51.982 -37.787 -34.864  1.00  0.70           H  
ATOM   5295  N   GLY A 369      47.973 -40.544 -35.399  1.00  0.66           N  
ATOM   5296  CA  GLY A 369      47.817 -41.010 -36.764  1.00  0.66           C  
ATOM   5297  C   GLY A 369      47.356 -39.863 -37.638  1.00  0.66           C  
ATOM   5298  O   GLY A 369      47.453 -38.696 -37.246  1.00  0.66           O  
ATOM   5299  H   GLY A 369      47.260 -39.946 -34.969  1.00  0.66           H  
ATOM   5300 1HA  GLY A 369      48.764 -41.401 -37.132  1.00  0.66           H  
ATOM   5301 2HA  GLY A 369      47.090 -41.820 -36.796  1.00  0.66           H  
ATOM   5302  N   SER A 370      46.896 -40.197 -38.840  1.00  0.65           N  
ATOM   5303  CA  SER A 370      46.376 -39.202 -39.766  1.00  0.65           C  
ATOM   5304  C   SER A 370      45.526 -39.899 -40.833  1.00  0.65           C  
ATOM   5305  O   SER A 370      46.042 -40.688 -41.642  1.00  0.65           O  
ATOM   5306  CB  SER A 370      47.491 -38.428 -40.417  1.00  0.65           C  
ATOM   5307  OG  SER A 370      46.955 -37.451 -41.261  1.00  0.65           O  
ATOM   5308  H   SER A 370      46.869 -41.171 -39.096  1.00  0.65           H  
ATOM   5309  HA  SER A 370      45.740 -38.506 -39.211  1.00  0.65           H  
ATOM   5310 1HB  SER A 370      48.115 -37.953 -39.657  1.00  0.65           H  
ATOM   5311 2HB  SER A 370      48.122 -39.104 -40.991  1.00  0.65           H  
ATOM   5312  HG  SER A 370      46.671 -36.719 -40.655  1.00  0.65           H  
ATOM   5313  N   VAL A 371      44.239 -39.546 -40.886  1.00  0.65           N  
ATOM   5314  CA  VAL A 371      43.265 -40.159 -41.793  1.00  0.65           C  
ATOM   5315  C   VAL A 371      43.654 -40.005 -43.258  1.00  0.65           C  
ATOM   5316  O   VAL A 371      43.342 -40.865 -44.083  1.00  0.65           O  
ATOM   5317  CB  VAL A 371      41.862 -39.548 -41.543  1.00  0.65           C  
ATOM   5318  CG1 VAL A 371      41.773 -38.104 -42.089  1.00  0.65           C  
ATOM   5319  CG2 VAL A 371      40.771 -40.449 -42.152  1.00  0.65           C  
ATOM   5320  H   VAL A 371      43.911 -38.866 -40.209  1.00  0.65           H  
ATOM   5321  HA  VAL A 371      43.218 -41.226 -41.561  1.00  0.65           H  
ATOM   5322  HB  VAL A 371      41.706 -39.488 -40.465  1.00  0.65           H  
ATOM   5323 1HG1 VAL A 371      40.791 -37.689 -41.864  1.00  0.65           H  
ATOM   5324 2HG1 VAL A 371      42.537 -37.491 -41.617  1.00  0.65           H  
ATOM   5325 3HG1 VAL A 371      41.915 -38.102 -43.164  1.00  0.65           H  
ATOM   5326 1HG2 VAL A 371      39.793 -40.025 -41.936  1.00  0.65           H  
ATOM   5327 2HG2 VAL A 371      40.905 -40.516 -43.210  1.00  0.65           H  
ATOM   5328 3HG2 VAL A 371      40.829 -41.441 -41.729  1.00  0.65           H  
ATOM   5329  N   LYS A 372      44.400 -38.943 -43.557  1.00  0.65           N  
ATOM   5330  CA  LYS A 372      44.840 -38.615 -44.902  1.00  0.65           C  
ATOM   5331  C   LYS A 372      45.712 -39.685 -45.508  1.00  0.65           C  
ATOM   5332  O   LYS A 372      45.756 -39.862 -46.721  1.00  0.65           O  
ATOM   5333  CB  LYS A 372      45.659 -37.357 -44.873  1.00  0.65           C  
ATOM   5334  CG  LYS A 372      44.927 -36.164 -44.551  1.00  0.65           C  
ATOM   5335  CD  LYS A 372      45.892 -35.102 -44.508  1.00  0.65           C  
ATOM   5336  CE  LYS A 372      45.350 -33.913 -44.027  1.00  0.65           C  
ATOM   5337  NZ  LYS A 372      44.467 -33.264 -44.956  1.00  0.65           N  
ATOM   5338  H   LYS A 372      44.654 -38.314 -42.805  1.00  0.65           H  
ATOM   5339  HA  LYS A 372      43.958 -38.482 -45.526  1.00  0.65           H  
ATOM   5340 1HB  LYS A 372      46.460 -37.462 -44.133  1.00  0.65           H  
ATOM   5341 2HB  LYS A 372      46.132 -37.206 -45.843  1.00  0.65           H  
ATOM   5342 1HG  LYS A 372      44.161 -35.968 -45.293  1.00  0.65           H  
ATOM   5343 2HG  LYS A 372      44.460 -36.273 -43.573  1.00  0.65           H  
ATOM   5344 1HD  LYS A 372      46.630 -35.393 -43.809  1.00  0.65           H  
ATOM   5345 2HD  LYS A 372      46.358 -34.951 -45.480  1.00  0.65           H  
ATOM   5346 1HE  LYS A 372      44.798 -34.156 -43.128  1.00  0.65           H  
ATOM   5347 2HE  LYS A 372      46.169 -33.244 -43.779  1.00  0.65           H  
ATOM   5348 1HZ  LYS A 372      44.114 -32.410 -44.502  1.00  0.65           H  
ATOM   5349 2HZ  LYS A 372      45.005 -33.016 -45.804  1.00  0.65           H  
ATOM   5350 3HZ  LYS A 372      43.704 -33.865 -45.184  1.00  0.65           H  
ATOM   5351  N   SER A 373      46.394 -40.444 -44.677  1.00  0.66           N  
ATOM   5352  CA  SER A 373      47.255 -41.467 -45.214  1.00  0.66           C  
ATOM   5353  C   SER A 373      46.443 -42.645 -45.764  1.00  0.66           C  
ATOM   5354  O   SER A 373      46.978 -43.506 -46.454  1.00  0.66           O  
ATOM   5355  CB  SER A 373      48.210 -41.899 -44.157  1.00  0.66           C  
ATOM   5356  OG  SER A 373      47.548 -42.560 -43.126  1.00  0.66           O  
ATOM   5357  H   SER A 373      46.313 -40.324 -43.666  1.00  0.66           H  
ATOM   5358  HA  SER A 373      47.831 -41.041 -46.034  1.00  0.66           H  
ATOM   5359 1HB  SER A 373      48.939 -42.543 -44.600  1.00  0.66           H  
ATOM   5360 2HB  SER A 373      48.726 -41.035 -43.767  1.00  0.66           H  
ATOM   5361  HG  SER A 373      46.979 -41.879 -42.682  1.00  0.66           H  
ATOM   5362  N   ASN A 374      45.148 -42.694 -45.441  1.00  0.67           N  
ATOM   5363  CA  ASN A 374      44.256 -43.736 -45.915  1.00  0.67           C  
ATOM   5364  C   ASN A 374      43.280 -43.191 -46.964  1.00  0.67           C  
ATOM   5365  O   ASN A 374      43.022 -43.837 -47.987  1.00  0.67           O  
ATOM   5366  CB  ASN A 374      43.492 -44.302 -44.741  1.00  0.67           C  
ATOM   5367  CG  ASN A 374      44.328 -45.081 -43.727  1.00  0.67           C  
ATOM   5368  OD1 ASN A 374      44.566 -46.259 -43.944  1.00  0.67           O  
ATOM   5369  ND2 ASN A 374      44.745 -44.447 -42.651  1.00  0.67           N  
ATOM   5370  H   ASN A 374      44.746 -41.963 -44.862  1.00  0.67           H  
ATOM   5371  HA  ASN A 374      44.843 -44.524 -46.389  1.00  0.67           H  
ATOM   5372 1HB  ASN A 374      42.990 -43.484 -44.223  1.00  0.67           H  
ATOM   5373 2HB  ASN A 374      42.716 -44.965 -45.119  1.00  0.67           H  
ATOM   5374 1HD2 ASN A 374      45.297 -44.934 -41.932  1.00  0.67           H  
ATOM   5375 2HD2 ASN A 374      44.509 -43.486 -42.528  1.00  0.67           H  
ATOM   5376  N   ILE A 375      42.759 -41.969 -46.725  1.00  0.68           N  
ATOM   5377  CA  ILE A 375      41.745 -41.395 -47.620  1.00  0.68           C  
ATOM   5378  C   ILE A 375      42.277 -40.226 -48.450  1.00  0.68           C  
ATOM   5379  O   ILE A 375      41.552 -39.663 -49.266  1.00  0.68           O  
ATOM   5380  CB  ILE A 375      40.536 -40.822 -46.851  1.00  0.68           C  
ATOM   5381  CG1 ILE A 375      40.935 -39.619 -46.051  1.00  0.68           C  
ATOM   5382  CG2 ILE A 375      39.947 -41.871 -45.915  1.00  0.68           C  
ATOM   5383  CD1 ILE A 375      39.788 -38.876 -45.480  1.00  0.68           C  
ATOM   5384  H   ILE A 375      43.022 -41.469 -45.879  1.00  0.68           H  
ATOM   5385  HA  ILE A 375      41.396 -42.170 -48.295  1.00  0.68           H  
ATOM   5386  HB  ILE A 375      39.780 -40.506 -47.555  1.00  0.68           H  
ATOM   5387 1HG1 ILE A 375      41.578 -39.915 -45.275  1.00  0.68           H  
ATOM   5388 2HG1 ILE A 375      41.461 -38.947 -46.688  1.00  0.68           H  
ATOM   5389 1HG2 ILE A 375      39.099 -41.462 -45.382  1.00  0.68           H  
ATOM   5390 2HG2 ILE A 375      39.628 -42.709 -46.504  1.00  0.68           H  
ATOM   5391 3HG2 ILE A 375      40.705 -42.187 -45.194  1.00  0.68           H  
ATOM   5392 1HD1 ILE A 375      40.154 -38.012 -44.928  1.00  0.68           H  
ATOM   5393 2HD1 ILE A 375      39.132 -38.543 -46.281  1.00  0.68           H  
ATOM   5394 3HD1 ILE A 375      39.256 -39.533 -44.821  1.00  0.68           H  
ATOM   5395  N   GLY A 376      43.515 -39.821 -48.223  1.00  0.70           N  
ATOM   5396  CA  GLY A 376      44.071 -38.693 -48.937  1.00  0.70           C  
ATOM   5397  C   GLY A 376      43.711 -37.354 -48.317  1.00  0.70           C  
ATOM   5398  O   GLY A 376      42.908 -37.223 -47.388  1.00  0.70           O  
ATOM   5399  H   GLY A 376      44.115 -40.285 -47.556  1.00  0.70           H  
ATOM   5400 1HA  GLY A 376      45.156 -38.791 -48.985  1.00  0.70           H  
ATOM   5401 2HA  GLY A 376      43.712 -38.704 -49.959  1.00  0.70           H  
ATOM   5402  N   HIS A 377      44.294 -36.327 -48.870  1.00  0.71           N  
ATOM   5403  CA  HIS A 377      44.076 -34.969 -48.446  1.00  0.71           C  
ATOM   5404  C   HIS A 377      42.750 -34.513 -49.039  1.00  0.71           C  
ATOM   5405  O   HIS A 377      42.697 -33.716 -49.981  1.00  0.71           O  
ATOM   5406  CB  HIS A 377      45.295 -34.163 -48.916  1.00  0.71           C  
ATOM   5407  CG  HIS A 377      45.474 -32.748 -48.474  1.00  0.71           C  
ATOM   5408  ND1 HIS A 377      45.976 -32.392 -47.239  1.00  0.71           N  
ATOM   5409  CD2 HIS A 377      45.307 -31.605 -49.153  1.00  0.71           C  
ATOM   5410  CE1 HIS A 377      46.107 -31.069 -47.199  1.00  0.71           C  
ATOM   5411  NE2 HIS A 377      45.705 -30.583 -48.341  1.00  0.71           N  
ATOM   5412  H   HIS A 377      44.917 -36.501 -49.644  1.00  0.71           H  
ATOM   5413  HA  HIS A 377      44.008 -34.917 -47.366  1.00  0.71           H  
ATOM   5414 1HB  HIS A 377      46.196 -34.703 -48.620  1.00  0.71           H  
ATOM   5415 2HB  HIS A 377      45.296 -34.155 -49.969  1.00  0.71           H  
ATOM   5416  HD2 HIS A 377      44.954 -31.524 -50.173  1.00  0.71           H  
ATOM   5417  HE1 HIS A 377      46.486 -30.482 -46.372  1.00  0.71           H  
ATOM   5418  HE2 HIS A 377      45.700 -29.604 -48.590  1.00  0.71           H  
ATOM   5419  N   ALA A 378      41.661 -35.014 -48.429  1.00  0.72           N  
ATOM   5420  CA  ALA A 378      40.274 -34.889 -48.906  1.00  0.72           C  
ATOM   5421  C   ALA A 378      39.646 -33.532 -48.656  1.00  0.72           C  
ATOM   5422  O   ALA A 378      38.503 -33.436 -48.188  1.00  0.72           O  
ATOM   5423  CB  ALA A 378      39.430 -35.941 -48.206  1.00  0.72           C  
ATOM   5424  H   ALA A 378      41.845 -35.637 -47.645  1.00  0.72           H  
ATOM   5425  HA  ALA A 378      40.267 -35.073 -49.976  1.00  0.72           H  
ATOM   5426 1HB  ALA A 378      38.410 -35.891 -48.570  1.00  0.72           H  
ATOM   5427 2HB  ALA A 378      39.842 -36.935 -48.410  1.00  0.72           H  
ATOM   5428 3HB  ALA A 378      39.438 -35.759 -47.132  1.00  0.72           H  
ATOM   5429  N   GLN A 379      40.405 -32.505 -49.002  1.00  0.71           N  
ATOM   5430  CA  GLN A 379      40.024 -31.121 -48.921  1.00  0.71           C  
ATOM   5431  C   GLN A 379      39.124 -30.825 -47.725  1.00  0.71           C  
ATOM   5432  O   GLN A 379      39.490 -31.121 -46.582  1.00  0.71           O  
ATOM   5433  CB  GLN A 379      39.493 -30.666 -50.252  1.00  0.71           C  
ATOM   5434  CG  GLN A 379      40.545 -30.655 -51.333  1.00  0.71           C  
ATOM   5435  CD  GLN A 379      41.620 -29.609 -51.098  1.00  0.71           C  
ATOM   5436  OE1 GLN A 379      41.398 -28.395 -51.105  1.00  0.71           O  
ATOM   5437  NE2 GLN A 379      42.802 -30.097 -50.844  1.00  0.71           N  
ATOM   5438  H   GLN A 379      41.307 -32.731 -49.407  1.00  0.71           H  
ATOM   5439  HA  GLN A 379      40.928 -30.553 -48.790  1.00  0.71           H  
ATOM   5440 1HB  GLN A 379      38.776 -31.369 -50.560  1.00  0.71           H  
ATOM   5441 2HB  GLN A 379      39.040 -29.677 -50.184  1.00  0.71           H  
ATOM   5442 1HG  GLN A 379      41.026 -31.638 -51.352  1.00  0.71           H  
ATOM   5443 2HG  GLN A 379      40.070 -30.458 -52.294  1.00  0.71           H  
ATOM   5444 1HE2 GLN A 379      43.568 -29.485 -50.650  1.00  0.71           H  
ATOM   5445 2HE2 GLN A 379      42.905 -31.099 -50.803  1.00  0.71           H  
ATOM   5446  N   ALA A 380      37.927 -30.283 -47.977  1.00  0.70           N  
ATOM   5447  CA  ALA A 380      37.044 -29.831 -46.905  1.00  0.70           C  
ATOM   5448  C   ALA A 380      36.689 -30.905 -45.888  1.00  0.70           C  
ATOM   5449  O   ALA A 380      36.477 -30.590 -44.713  1.00  0.70           O  
ATOM   5450  CB  ALA A 380      35.736 -29.313 -47.502  1.00  0.70           C  
ATOM   5451  H   ALA A 380      37.610 -30.138 -48.936  1.00  0.70           H  
ATOM   5452  HA  ALA A 380      37.551 -29.027 -46.378  1.00  0.70           H  
ATOM   5453 1HB  ALA A 380      35.085 -28.944 -46.713  1.00  0.70           H  
ATOM   5454 2HB  ALA A 380      35.946 -28.506 -48.206  1.00  0.70           H  
ATOM   5455 3HB  ALA A 380      35.242 -30.127 -48.022  1.00  0.70           H  
ATOM   5456  N   ALA A 381      36.580 -32.159 -46.331  1.00  0.67           N  
ATOM   5457  CA  ALA A 381      36.119 -33.257 -45.487  1.00  0.67           C  
ATOM   5458  C   ALA A 381      37.203 -33.889 -44.632  1.00  0.67           C  
ATOM   5459  O   ALA A 381      36.907 -34.784 -43.838  1.00  0.67           O  
ATOM   5460  CB  ALA A 381      35.490 -34.317 -46.341  1.00  0.67           C  
ATOM   5461  H   ALA A 381      36.871 -32.378 -47.284  1.00  0.67           H  
ATOM   5462  HA  ALA A 381      35.358 -32.859 -44.817  1.00  0.67           H  
ATOM   5463 1HB  ALA A 381      35.098 -35.115 -45.717  1.00  0.67           H  
ATOM   5464 2HB  ALA A 381      34.692 -33.862 -46.900  1.00  0.67           H  
ATOM   5465 3HB  ALA A 381      36.238 -34.721 -47.025  1.00  0.67           H  
ATOM   5466  N   ALA A 382      38.451 -33.442 -44.764  1.00  0.65           N  
ATOM   5467  CA  ALA A 382      39.533 -34.035 -43.981  1.00  0.65           C  
ATOM   5468  C   ALA A 382      39.266 -33.920 -42.481  1.00  0.65           C  
ATOM   5469  O   ALA A 382      39.599 -34.819 -41.703  1.00  0.65           O  
ATOM   5470  CB  ALA A 382      40.842 -33.343 -44.302  1.00  0.65           C  
ATOM   5471  H   ALA A 382      38.666 -32.689 -45.425  1.00  0.65           H  
ATOM   5472  HA  ALA A 382      39.602 -35.092 -44.240  1.00  0.65           H  
ATOM   5473 1HB  ALA A 382      41.645 -33.800 -43.731  1.00  0.65           H  
ATOM   5474 2HB  ALA A 382      41.047 -33.437 -45.373  1.00  0.65           H  
ATOM   5475 3HB  ALA A 382      40.764 -32.282 -44.042  1.00  0.65           H  
ATOM   5476  N   GLY A 383      38.673 -32.804 -42.074  1.00  0.62           N  
ATOM   5477  CA  GLY A 383      38.374 -32.547 -40.676  1.00  0.62           C  
ATOM   5478  C   GLY A 383      37.434 -33.590 -40.092  1.00  0.62           C  
ATOM   5479  O   GLY A 383      37.797 -34.350 -39.182  1.00  0.62           O  
ATOM   5480  H   GLY A 383      38.425 -32.114 -42.769  1.00  0.62           H  
ATOM   5481 1HA  GLY A 383      39.298 -32.503 -40.100  1.00  0.62           H  
ATOM   5482 2HA  GLY A 383      37.893 -31.574 -40.622  1.00  0.62           H  
ATOM   5483  N   VAL A 384      36.236 -33.661 -40.656  1.00  0.61           N  
ATOM   5484  CA  VAL A 384      35.273 -34.645 -40.223  1.00  0.61           C  
ATOM   5485  C   VAL A 384      35.756 -36.058 -40.428  1.00  0.61           C  
ATOM   5486  O   VAL A 384      35.471 -36.912 -39.601  1.00  0.61           O  
ATOM   5487  CB  VAL A 384      33.890 -34.471 -40.827  1.00  0.61           C  
ATOM   5488  CG1 VAL A 384      33.123 -35.691 -40.526  1.00  0.61           C  
ATOM   5489  CG2 VAL A 384      33.173 -33.386 -40.125  1.00  0.61           C  
ATOM   5490  H   VAL A 384      36.003 -33.000 -41.387  1.00  0.61           H  
ATOM   5491  HA  VAL A 384      35.132 -34.491 -39.157  1.00  0.61           H  
ATOM   5492  HB  VAL A 384      33.958 -34.289 -41.894  1.00  0.61           H  
ATOM   5493 1HG1 VAL A 384      32.113 -35.600 -40.915  1.00  0.61           H  
ATOM   5494 2HG1 VAL A 384      33.617 -36.532 -40.978  1.00  0.61           H  
ATOM   5495 3HG1 VAL A 384      33.095 -35.832 -39.453  1.00  0.61           H  
ATOM   5496 1HG2 VAL A 384      32.172 -33.320 -40.524  1.00  0.61           H  
ATOM   5497 2HG2 VAL A 384      33.117 -33.639 -39.085  1.00  0.61           H  
ATOM   5498 3HG2 VAL A 384      33.686 -32.448 -40.228  1.00  0.61           H  
ATOM   5499  N   ALA A 385      36.448 -36.355 -41.524  1.00  0.59           N  
ATOM   5500  CA  ALA A 385      36.918 -37.718 -41.697  1.00  0.59           C  
ATOM   5501  C   ALA A 385      37.800 -38.117 -40.506  1.00  0.59           C  
ATOM   5502  O   ALA A 385      37.712 -39.251 -40.028  1.00  0.59           O  
ATOM   5503  CB  ALA A 385      37.668 -37.853 -42.993  1.00  0.59           C  
ATOM   5504  H   ALA A 385      36.662 -35.651 -42.229  1.00  0.59           H  
ATOM   5505  HA  ALA A 385      36.054 -38.379 -41.719  1.00  0.59           H  
ATOM   5506 1HB  ALA A 385      37.983 -38.877 -43.099  1.00  0.59           H  
ATOM   5507 2HB  ALA A 385      37.016 -37.577 -43.823  1.00  0.59           H  
ATOM   5508 3HB  ALA A 385      38.534 -37.193 -42.980  1.00  0.59           H  
ATOM   5509  N   GLY A 386      38.615 -37.176 -39.990  1.00  0.59           N  
ATOM   5510  CA  GLY A 386      39.438 -37.418 -38.803  1.00  0.59           C  
ATOM   5511  C   GLY A 386      38.542 -37.726 -37.596  1.00  0.59           C  
ATOM   5512  O   GLY A 386      38.786 -38.678 -36.854  1.00  0.59           O  
ATOM   5513  H   GLY A 386      38.687 -36.261 -40.446  1.00  0.59           H  
ATOM   5514 1HA  GLY A 386      40.120 -38.246 -38.985  1.00  0.59           H  
ATOM   5515 2HA  GLY A 386      40.041 -36.533 -38.600  1.00  0.59           H  
ATOM   5516  N   VAL A 387      37.467 -36.946 -37.444  1.00  0.59           N  
ATOM   5517  CA  VAL A 387      36.482 -37.140 -36.370  1.00  0.59           C  
ATOM   5518  C   VAL A 387      35.840 -38.507 -36.482  1.00  0.59           C  
ATOM   5519  O   VAL A 387      35.723 -39.224 -35.487  1.00  0.59           O  
ATOM   5520  CB  VAL A 387      35.453 -35.980 -36.404  1.00  0.59           C  
ATOM   5521  CG1 VAL A 387      34.254 -36.203 -35.500  1.00  0.59           C  
ATOM   5522  CG2 VAL A 387      36.218 -34.713 -36.011  1.00  0.59           C  
ATOM   5523  H   VAL A 387      37.350 -36.170 -38.102  1.00  0.59           H  
ATOM   5524  HA  VAL A 387      36.986 -37.111 -35.413  1.00  0.59           H  
ATOM   5525  HB  VAL A 387      35.067 -35.880 -37.396  1.00  0.59           H  
ATOM   5526 1HG1 VAL A 387      33.578 -35.351 -35.579  1.00  0.59           H  
ATOM   5527 2HG1 VAL A 387      33.738 -37.095 -35.830  1.00  0.59           H  
ATOM   5528 3HG1 VAL A 387      34.546 -36.319 -34.487  1.00  0.59           H  
ATOM   5529 1HG2 VAL A 387      35.592 -33.879 -36.045  1.00  0.59           H  
ATOM   5530 2HG2 VAL A 387      36.615 -34.808 -35.015  1.00  0.59           H  
ATOM   5531 3HG2 VAL A 387      37.032 -34.571 -36.708  1.00  0.59           H  
ATOM   5532  N   ILE A 388      35.474 -38.899 -37.690  1.00  0.59           N  
ATOM   5533  CA  ILE A 388      34.874 -40.193 -37.900  1.00  0.59           C  
ATOM   5534  C   ILE A 388      35.866 -41.292 -37.533  1.00  0.59           C  
ATOM   5535  O   ILE A 388      35.515 -42.222 -36.815  1.00  0.59           O  
ATOM   5536  CB  ILE A 388      34.358 -40.357 -39.337  1.00  0.59           C  
ATOM   5537  CG1 ILE A 388      33.207 -39.413 -39.597  1.00  0.59           C  
ATOM   5538  CG2 ILE A 388      33.905 -41.739 -39.542  1.00  0.59           C  
ATOM   5539  CD1 ILE A 388      32.832 -39.322 -41.005  1.00  0.59           C  
ATOM   5540  H   ILE A 388      35.610 -38.270 -38.475  1.00  0.59           H  
ATOM   5541  HA  ILE A 388      34.023 -40.283 -37.228  1.00  0.59           H  
ATOM   5542  HB  ILE A 388      35.159 -40.118 -40.039  1.00  0.59           H  
ATOM   5543 1HG1 ILE A 388      32.362 -39.755 -39.087  1.00  0.59           H  
ATOM   5544 2HG1 ILE A 388      33.466 -38.426 -39.226  1.00  0.59           H  
ATOM   5545 1HG2 ILE A 388      33.541 -41.872 -40.561  1.00  0.59           H  
ATOM   5546 2HG2 ILE A 388      34.741 -42.368 -39.368  1.00  0.59           H  
ATOM   5547 3HG2 ILE A 388      33.114 -41.968 -38.843  1.00  0.59           H  
ATOM   5548 1HD1 ILE A 388      31.986 -38.638 -41.115  1.00  0.59           H  
ATOM   5549 2HD1 ILE A 388      33.676 -38.957 -41.584  1.00  0.59           H  
ATOM   5550 3HD1 ILE A 388      32.546 -40.310 -41.355  1.00  0.59           H  
ATOM   5551  N   LYS A 389      37.124 -41.179 -37.991  1.00  0.60           N  
ATOM   5552  CA  LYS A 389      38.138 -42.178 -37.649  1.00  0.60           C  
ATOM   5553  C   LYS A 389      38.274 -42.343 -36.133  1.00  0.60           C  
ATOM   5554  O   LYS A 389      38.286 -43.472 -35.625  1.00  0.60           O  
ATOM   5555  CB  LYS A 389      39.487 -41.823 -38.289  1.00  0.60           C  
ATOM   5556  CG  LYS A 389      40.605 -42.792 -37.990  1.00  0.60           C  
ATOM   5557  CD  LYS A 389      41.844 -42.538 -38.867  1.00  0.60           C  
ATOM   5558  CE  LYS A 389      42.933 -43.599 -38.640  1.00  0.60           C  
ATOM   5559  NZ  LYS A 389      43.313 -43.713 -37.192  1.00  0.60           N  
ATOM   5560  H   LYS A 389      37.373 -40.396 -38.595  1.00  0.60           H  
ATOM   5561  HA  LYS A 389      37.824 -43.136 -38.055  1.00  0.60           H  
ATOM   5562 1HB  LYS A 389      39.370 -41.756 -39.371  1.00  0.60           H  
ATOM   5563 2HB  LYS A 389      39.805 -40.839 -37.938  1.00  0.60           H  
ATOM   5564 1HG  LYS A 389      40.912 -42.636 -36.951  1.00  0.60           H  
ATOM   5565 2HG  LYS A 389      40.259 -43.779 -38.075  1.00  0.60           H  
ATOM   5566 1HD  LYS A 389      41.546 -42.592 -39.903  1.00  0.60           H  
ATOM   5567 2HD  LYS A 389      42.247 -41.552 -38.683  1.00  0.60           H  
ATOM   5568 1HE  LYS A 389      42.577 -44.546 -38.991  1.00  0.60           H  
ATOM   5569 2HE  LYS A 389      43.822 -43.327 -39.212  1.00  0.60           H  
ATOM   5570 1HZ  LYS A 389      44.041 -44.441 -37.063  1.00  0.60           H  
ATOM   5571 2HZ  LYS A 389      43.647 -42.817 -36.850  1.00  0.60           H  
ATOM   5572 3HZ  LYS A 389      42.510 -43.955 -36.657  1.00  0.60           H  
ATOM   5573  N   VAL A 390      38.307 -41.227 -35.401  1.00  0.62           N  
ATOM   5574  CA  VAL A 390      38.392 -41.290 -33.948  1.00  0.62           C  
ATOM   5575  C   VAL A 390      37.220 -41.996 -33.313  1.00  0.62           C  
ATOM   5576  O   VAL A 390      37.400 -42.861 -32.452  1.00  0.62           O  
ATOM   5577  CB  VAL A 390      38.439 -39.888 -33.345  1.00  0.62           C  
ATOM   5578  CG1 VAL A 390      38.252 -39.970 -31.895  1.00  0.62           C  
ATOM   5579  CG2 VAL A 390      39.751 -39.274 -33.603  1.00  0.62           C  
ATOM   5580  H   VAL A 390      38.299 -40.320 -35.870  1.00  0.62           H  
ATOM   5581  HA  VAL A 390      39.306 -41.820 -33.686  1.00  0.62           H  
ATOM   5582  HB  VAL A 390      37.641 -39.280 -33.768  1.00  0.62           H  
ATOM   5583 1HG1 VAL A 390      38.286 -38.975 -31.496  1.00  0.62           H  
ATOM   5584 2HG1 VAL A 390      37.292 -40.421 -31.649  1.00  0.62           H  
ATOM   5585 3HG1 VAL A 390      39.038 -40.556 -31.500  1.00  0.62           H  
ATOM   5586 1HG2 VAL A 390      39.782 -38.297 -33.156  1.00  0.62           H  
ATOM   5587 2HG2 VAL A 390      40.539 -39.891 -33.173  1.00  0.62           H  
ATOM   5588 3HG2 VAL A 390      39.885 -39.199 -34.664  1.00  0.62           H  
ATOM   5589  N   LEU A 391      36.026 -41.640 -33.746  1.00  0.65           N  
ATOM   5590  CA  LEU A 391      34.814 -42.208 -33.207  1.00  0.65           C  
ATOM   5591  C   LEU A 391      34.712 -43.688 -33.493  1.00  0.65           C  
ATOM   5592  O   LEU A 391      34.366 -44.461 -32.607  1.00  0.65           O  
ATOM   5593  CB  LEU A 391      33.688 -41.418 -33.804  1.00  0.65           C  
ATOM   5594  CG  LEU A 391      33.675 -40.031 -33.277  1.00  0.65           C  
ATOM   5595  CD1 LEU A 391      32.856 -39.210 -34.034  1.00  0.65           C  
ATOM   5596  CD2 LEU A 391      33.139 -40.054 -31.957  1.00  0.65           C  
ATOM   5597  H   LEU A 391      35.953 -40.919 -34.467  1.00  0.65           H  
ATOM   5598  HA  LEU A 391      34.816 -42.063 -32.131  1.00  0.65           H  
ATOM   5599 1HB  LEU A 391      33.833 -41.366 -34.878  1.00  0.65           H  
ATOM   5600 2HB  LEU A 391      32.733 -41.900 -33.584  1.00  0.65           H  
ATOM   5601  HG  LEU A 391      34.687 -39.634 -33.283  1.00  0.65           H  
ATOM   5602 1HD1 LEU A 391      32.910 -38.253 -33.614  1.00  0.65           H  
ATOM   5603 2HD1 LEU A 391      33.221 -39.181 -35.042  1.00  0.65           H  
ATOM   5604 3HD1 LEU A 391      31.843 -39.590 -34.002  1.00  0.65           H  
ATOM   5605 1HD2 LEU A 391      33.110 -39.047 -31.565  1.00  0.65           H  
ATOM   5606 2HD2 LEU A 391      32.125 -40.454 -32.003  1.00  0.65           H  
ATOM   5607 3HD2 LEU A 391      33.746 -40.680 -31.330  1.00  0.65           H  
ATOM   5608  N   LEU A 392      35.100 -44.102 -34.693  1.00  0.67           N  
ATOM   5609  CA  LEU A 392      35.086 -45.511 -35.051  1.00  0.67           C  
ATOM   5610  C   LEU A 392      36.068 -46.264 -34.167  1.00  0.67           C  
ATOM   5611  O   LEU A 392      35.786 -47.372 -33.693  1.00  0.67           O  
ATOM   5612  CB  LEU A 392      35.474 -45.632 -36.506  1.00  0.67           C  
ATOM   5613  CG  LEU A 392      34.451 -45.101 -37.478  1.00  0.67           C  
ATOM   5614  CD1 LEU A 392      35.090 -44.972 -38.827  1.00  0.67           C  
ATOM   5615  CD2 LEU A 392      33.275 -46.050 -37.520  1.00  0.67           C  
ATOM   5616  H   LEU A 392      35.381 -43.415 -35.392  1.00  0.67           H  
ATOM   5617  HA  LEU A 392      34.082 -45.905 -34.898  1.00  0.67           H  
ATOM   5618 1HB  LEU A 392      36.413 -45.105 -36.672  1.00  0.67           H  
ATOM   5619 2HB  LEU A 392      35.608 -46.673 -36.731  1.00  0.67           H  
ATOM   5620  HG  LEU A 392      34.102 -44.127 -37.160  1.00  0.67           H  
ATOM   5621 1HD1 LEU A 392      34.363 -44.592 -39.529  1.00  0.67           H  
ATOM   5622 2HD1 LEU A 392      35.916 -44.285 -38.745  1.00  0.67           H  
ATOM   5623 3HD1 LEU A 392      35.450 -45.884 -39.175  1.00  0.67           H  
ATOM   5624 1HD2 LEU A 392      32.543 -45.679 -38.212  1.00  0.67           H  
ATOM   5625 2HD2 LEU A 392      33.605 -47.032 -37.840  1.00  0.67           H  
ATOM   5626 3HD2 LEU A 392      32.828 -46.122 -36.524  1.00  0.67           H  
ATOM   5627  N   GLY A 393      37.209 -45.629 -33.901  1.00  0.70           N  
ATOM   5628  CA  GLY A 393      38.216 -46.182 -33.025  1.00  0.70           C  
ATOM   5629  C   GLY A 393      37.599 -46.415 -31.653  1.00  0.70           C  
ATOM   5630  O   GLY A 393      37.681 -47.525 -31.115  1.00  0.70           O  
ATOM   5631  H   GLY A 393      37.402 -44.729 -34.342  1.00  0.70           H  
ATOM   5632 1HA  GLY A 393      38.591 -47.119 -33.435  1.00  0.70           H  
ATOM   5633 2HA  GLY A 393      39.056 -45.494 -32.952  1.00  0.70           H  
ATOM   5634  N   LEU A 394      36.936 -45.380 -31.107  1.00  0.72           N  
ATOM   5635  CA  LEU A 394      36.313 -45.468 -29.789  1.00  0.72           C  
ATOM   5636  C   LEU A 394      35.237 -46.560 -29.761  1.00  0.72           C  
ATOM   5637  O   LEU A 394      35.171 -47.339 -28.810  1.00  0.72           O  
ATOM   5638  CB  LEU A 394      35.651 -44.122 -29.417  1.00  0.72           C  
ATOM   5639  CG  LEU A 394      36.575 -42.932 -29.142  1.00  0.72           C  
ATOM   5640  CD1 LEU A 394      35.779 -41.666 -28.980  1.00  0.72           C  
ATOM   5641  CD2 LEU A 394      37.296 -43.183 -27.919  1.00  0.72           C  
ATOM   5642  H   LEU A 394      36.907 -44.498 -31.620  1.00  0.72           H  
ATOM   5643  HA  LEU A 394      37.083 -45.708 -29.056  1.00  0.72           H  
ATOM   5644 1HB  LEU A 394      34.985 -43.838 -30.224  1.00  0.72           H  
ATOM   5645 2HB  LEU A 394      35.045 -44.280 -28.526  1.00  0.72           H  
ATOM   5646  HG  LEU A 394      37.253 -42.799 -29.968  1.00  0.72           H  
ATOM   5647 1HD1 LEU A 394      36.465 -40.844 -28.776  1.00  0.72           H  
ATOM   5648 2HD1 LEU A 394      35.237 -41.469 -29.881  1.00  0.72           H  
ATOM   5649 3HD1 LEU A 394      35.082 -41.774 -28.149  1.00  0.72           H  
ATOM   5650 1HD2 LEU A 394      37.939 -42.339 -27.692  1.00  0.72           H  
ATOM   5651 2HD2 LEU A 394      36.590 -43.298 -27.156  1.00  0.72           H  
ATOM   5652 3HD2 LEU A 394      37.884 -44.092 -28.014  1.00  0.72           H  
ATOM   5653  N   GLU A 395      34.453 -46.679 -30.840  1.00  0.74           N  
ATOM   5654  CA  GLU A 395      33.400 -47.696 -30.933  1.00  0.74           C  
ATOM   5655  C   GLU A 395      33.978 -49.114 -30.872  1.00  0.74           C  
ATOM   5656  O   GLU A 395      33.346 -50.025 -30.333  1.00  0.74           O  
ATOM   5657  CB  GLU A 395      32.591 -47.555 -32.237  1.00  0.74           C  
ATOM   5658  CG  GLU A 395      31.660 -46.316 -32.373  1.00  0.74           C  
ATOM   5659  CD  GLU A 395      31.008 -46.257 -33.752  1.00  0.74           C  
ATOM   5660  OE1 GLU A 395      30.732 -47.308 -34.290  1.00  0.74           O  
ATOM   5661  OE2 GLU A 395      30.821 -45.183 -34.280  1.00  0.74           O  
ATOM   5662  H   GLU A 395      34.555 -46.004 -31.595  1.00  0.74           H  
ATOM   5663  HA  GLU A 395      32.726 -47.565 -30.088  1.00  0.74           H  
ATOM   5664 1HB  GLU A 395      33.279 -47.527 -33.075  1.00  0.74           H  
ATOM   5665 2HB  GLU A 395      31.972 -48.442 -32.367  1.00  0.74           H  
ATOM   5666 1HG  GLU A 395      30.875 -46.383 -31.620  1.00  0.74           H  
ATOM   5667 2HG  GLU A 395      32.208 -45.409 -32.185  1.00  0.74           H  
ATOM   5668  N   ARG A 396      35.184 -49.298 -31.423  1.00  0.74           N  
ATOM   5669  CA  ARG A 396      35.829 -50.607 -31.450  1.00  0.74           C  
ATOM   5670  C   ARG A 396      36.891 -50.800 -30.357  1.00  0.74           C  
ATOM   5671  O   ARG A 396      37.300 -51.930 -30.086  1.00  0.74           O  
ATOM   5672  CB  ARG A 396      36.500 -50.839 -32.792  1.00  0.74           C  
ATOM   5673  CG  ARG A 396      35.641 -51.405 -33.890  1.00  0.74           C  
ATOM   5674  CD  ARG A 396      34.783 -50.388 -34.528  1.00  0.74           C  
ATOM   5675  NE  ARG A 396      34.072 -50.939 -35.657  1.00  0.74           N  
ATOM   5676  CZ  ARG A 396      33.053 -50.334 -36.278  1.00  0.74           C  
ATOM   5677  NH1 ARG A 396      32.627 -49.170 -35.851  1.00  0.74           N  
ATOM   5678  NH2 ARG A 396      32.470 -50.916 -37.303  1.00  0.74           N  
ATOM   5679  H   ARG A 396      35.635 -48.508 -31.891  1.00  0.74           H  
ATOM   5680  HA  ARG A 396      35.058 -51.364 -31.314  1.00  0.74           H  
ATOM   5681 1HB  ARG A 396      36.892 -49.886 -33.154  1.00  0.74           H  
ATOM   5682 2HB  ARG A 396      37.340 -51.516 -32.656  1.00  0.74           H  
ATOM   5683 1HG  ARG A 396      36.265 -51.848 -34.635  1.00  0.74           H  
ATOM   5684 2HG  ARG A 396      34.992 -52.170 -33.469  1.00  0.74           H  
ATOM   5685 1HD  ARG A 396      34.055 -50.010 -33.814  1.00  0.74           H  
ATOM   5686 2HD  ARG A 396      35.396 -49.565 -34.887  1.00  0.74           H  
ATOM   5687  HE  ARG A 396      34.375 -51.836 -36.012  1.00  0.74           H  
ATOM   5688 1HH1 ARG A 396      33.073 -48.737 -35.049  1.00  0.74           H  
ATOM   5689 2HH1 ARG A 396      31.836 -48.717 -36.294  1.00  0.74           H  
ATOM   5690 1HH2 ARG A 396      32.786 -51.819 -37.628  1.00  0.74           H  
ATOM   5691 2HH2 ARG A 396      31.690 -50.462 -37.757  1.00  0.74           H  
ATOM   5692  N   GLY A 397      37.338 -49.709 -29.734  1.00  0.72           N  
ATOM   5693  CA  GLY A 397      38.388 -49.754 -28.718  1.00  0.72           C  
ATOM   5694  C   GLY A 397      39.795 -49.864 -29.316  1.00  0.72           C  
ATOM   5695  O   GLY A 397      40.714 -50.371 -28.657  1.00  0.72           O  
ATOM   5696  H   GLY A 397      36.969 -48.802 -30.001  1.00  0.72           H  
ATOM   5697 1HA  GLY A 397      38.325 -48.847 -28.116  1.00  0.72           H  
ATOM   5698 2HA  GLY A 397      38.207 -50.591 -28.047  1.00  0.72           H  
ATOM   5699  N   VAL A 398      39.947 -49.449 -30.577  1.00  0.71           N  
ATOM   5700  CA  VAL A 398      41.238 -49.547 -31.272  1.00  0.71           C  
ATOM   5701  C   VAL A 398      41.651 -48.254 -31.948  1.00  0.71           C  
ATOM   5702  O   VAL A 398      40.822 -47.393 -32.233  1.00  0.71           O  
ATOM   5703  CB  VAL A 398      41.204 -50.631 -32.365  1.00  0.71           C  
ATOM   5704  CG1 VAL A 398      40.883 -51.984 -31.757  1.00  0.71           C  
ATOM   5705  CG2 VAL A 398      40.194 -50.242 -33.435  1.00  0.71           C  
ATOM   5706  H   VAL A 398      39.144 -49.010 -31.027  1.00  0.71           H  
ATOM   5707  HA  VAL A 398      42.006 -49.809 -30.545  1.00  0.71           H  
ATOM   5708  HB  VAL A 398      42.186 -50.704 -32.805  1.00  0.71           H  
ATOM   5709 1HG1 VAL A 398      40.894 -52.743 -32.538  1.00  0.71           H  
ATOM   5710 2HG1 VAL A 398      41.635 -52.227 -31.004  1.00  0.71           H  
ATOM   5711 3HG1 VAL A 398      39.897 -51.961 -31.293  1.00  0.71           H  
ATOM   5712 1HG2 VAL A 398      40.177 -50.996 -34.222  1.00  0.71           H  
ATOM   5713 2HG2 VAL A 398      39.225 -50.163 -32.982  1.00  0.71           H  
ATOM   5714 3HG2 VAL A 398      40.467 -49.293 -33.856  1.00  0.71           H  
ATOM   5715  N   VAL A 399      42.932 -48.157 -32.277  1.00  0.70           N  
ATOM   5716  CA  VAL A 399      43.454 -47.039 -33.036  1.00  0.70           C  
ATOM   5717  C   VAL A 399      44.042 -47.530 -34.356  1.00  0.70           C  
ATOM   5718  O   VAL A 399      45.150 -48.058 -34.368  1.00  0.70           O  
ATOM   5719  CB  VAL A 399      44.557 -46.353 -32.246  1.00  0.70           C  
ATOM   5720  CG1 VAL A 399      45.085 -45.145 -33.004  1.00  0.70           C  
ATOM   5721  CG2 VAL A 399      44.018 -46.008 -30.921  1.00  0.70           C  
ATOM   5722  H   VAL A 399      43.570 -48.878 -31.965  1.00  0.70           H  
ATOM   5723  HA  VAL A 399      42.664 -46.311 -33.192  1.00  0.70           H  
ATOM   5724  HB  VAL A 399      45.397 -47.035 -32.120  1.00  0.70           H  
ATOM   5725 1HG1 VAL A 399      45.880 -44.670 -32.430  1.00  0.70           H  
ATOM   5726 2HG1 VAL A 399      45.479 -45.466 -33.974  1.00  0.70           H  
ATOM   5727 3HG1 VAL A 399      44.278 -44.432 -33.161  1.00  0.70           H  
ATOM   5728 1HG2 VAL A 399      44.779 -45.532 -30.339  1.00  0.70           H  
ATOM   5729 2HG2 VAL A 399      43.174 -45.342 -31.051  1.00  0.70           H  
ATOM   5730 3HG2 VAL A 399      43.699 -46.912 -30.420  1.00  0.70           H  
ATOM   5731  N   PRO A 400      43.302 -47.449 -35.465  1.00  0.69           N  
ATOM   5732  CA  PRO A 400      43.719 -47.888 -36.780  1.00  0.69           C  
ATOM   5733  C   PRO A 400      44.965 -47.115 -37.227  1.00  0.69           C  
ATOM   5734  O   PRO A 400      45.075 -45.920 -36.930  1.00  0.69           O  
ATOM   5735  CB  PRO A 400      42.499 -47.564 -37.622  1.00  0.69           C  
ATOM   5736  CG  PRO A 400      41.345 -47.564 -36.623  1.00  0.69           C  
ATOM   5737  CD  PRO A 400      41.917 -46.985 -35.400  1.00  0.69           C  
ATOM   5738  HA  PRO A 400      43.895 -48.959 -36.724  1.00  0.69           H  
ATOM   5739 1HB  PRO A 400      42.651 -46.625 -38.119  1.00  0.69           H  
ATOM   5740 2HB  PRO A 400      42.382 -48.309 -38.413  1.00  0.69           H  
ATOM   5741 1HG  PRO A 400      40.475 -47.013 -36.966  1.00  0.69           H  
ATOM   5742 2HG  PRO A 400      41.002 -48.589 -36.451  1.00  0.69           H  
ATOM   5743 1HD  PRO A 400      41.866 -45.887 -35.417  1.00  0.69           H  
ATOM   5744 2HD  PRO A 400      41.377 -47.400 -34.583  1.00  0.69           H  
ATOM   5745  N   PRO A 401      45.819 -47.729 -38.056  1.00  0.70           N  
ATOM   5746  CA  PRO A 401      47.085 -47.238 -38.534  1.00  0.70           C  
ATOM   5747  C   PRO A 401      47.090 -46.092 -39.496  1.00  0.70           C  
ATOM   5748  O   PRO A 401      46.136 -45.853 -40.252  1.00  0.70           O  
ATOM   5749  CB  PRO A 401      47.655 -48.438 -39.271  1.00  0.70           C  
ATOM   5750  CG  PRO A 401      46.470 -49.207 -39.701  1.00  0.70           C  
ATOM   5751  CD  PRO A 401      45.508 -49.040 -38.575  1.00  0.70           C  
ATOM   5752  HA  PRO A 401      47.697 -47.008 -37.653  1.00  0.70           H  
ATOM   5753 1HB  PRO A 401      48.274 -48.091 -40.117  1.00  0.70           H  
ATOM   5754 2HB  PRO A 401      48.305 -48.962 -38.632  1.00  0.70           H  
ATOM   5755 1HG  PRO A 401      46.083 -48.813 -40.653  1.00  0.70           H  
ATOM   5756 2HG  PRO A 401      46.743 -50.258 -39.879  1.00  0.70           H  
ATOM   5757 1HD  PRO A 401      44.492 -49.130 -38.930  1.00  0.70           H  
ATOM   5758 2HD  PRO A 401      45.773 -49.751 -37.835  1.00  0.70           H  
ATOM   5759  N   MET A 402      48.235 -45.445 -39.498  1.00  0.73           N  
ATOM   5760  CA  MET A 402      48.609 -44.435 -40.459  1.00  0.73           C  
ATOM   5761  C   MET A 402      49.436 -45.168 -41.511  1.00  0.73           C  
ATOM   5762  O   MET A 402      50.265 -46.008 -41.168  1.00  0.73           O  
ATOM   5763  CB  MET A 402      49.410 -43.345 -39.771  1.00  0.73           C  
ATOM   5764  CG  MET A 402      49.778 -42.171 -40.635  1.00  0.73           C  
ATOM   5765  SD  MET A 402      50.672 -40.943 -39.710  1.00  0.73           S  
ATOM   5766  CE  MET A 402      52.216 -41.818 -39.523  1.00  0.73           C  
ATOM   5767  H   MET A 402      48.911 -45.709 -38.779  1.00  0.73           H  
ATOM   5768  HA  MET A 402      47.721 -44.022 -40.934  1.00  0.73           H  
ATOM   5769 1HB  MET A 402      48.846 -42.974 -38.928  1.00  0.73           H  
ATOM   5770 2HB  MET A 402      50.332 -43.776 -39.376  1.00  0.73           H  
ATOM   5771 1HG  MET A 402      50.390 -42.501 -41.481  1.00  0.73           H  
ATOM   5772 2HG  MET A 402      48.871 -41.711 -41.028  1.00  0.73           H  
ATOM   5773 1HE  MET A 402      52.911 -41.221 -38.971  1.00  0.73           H  
ATOM   5774 2HE  MET A 402      52.039 -42.752 -38.987  1.00  0.73           H  
ATOM   5775 3HE  MET A 402      52.626 -42.035 -40.504  1.00  0.73           H  
ATOM   5776  N   LEU A 403      49.179 -44.899 -42.776  1.00  0.76           N  
ATOM   5777  CA  LEU A 403      49.870 -45.601 -43.857  1.00  0.76           C  
ATOM   5778  C   LEU A 403      50.968 -44.812 -44.537  1.00  0.76           C  
ATOM   5779  O   LEU A 403      51.070 -43.594 -44.403  1.00  0.76           O  
ATOM   5780  CB  LEU A 403      48.888 -46.029 -44.938  1.00  0.76           C  
ATOM   5781  CG  LEU A 403      47.771 -46.853 -44.474  1.00  0.76           C  
ATOM   5782  CD1 LEU A 403      46.891 -47.157 -45.670  1.00  0.76           C  
ATOM   5783  CD2 LEU A 403      48.307 -48.095 -43.793  1.00  0.76           C  
ATOM   5784  H   LEU A 403      48.490 -44.185 -42.986  1.00  0.76           H  
ATOM   5785  HA  LEU A 403      50.321 -46.498 -43.437  1.00  0.76           H  
ATOM   5786 1HB  LEU A 403      48.478 -45.141 -45.400  1.00  0.76           H  
ATOM   5787 2HB  LEU A 403      49.417 -46.592 -45.702  1.00  0.76           H  
ATOM   5788  HG  LEU A 403      47.179 -46.287 -43.756  1.00  0.76           H  
ATOM   5789 1HD1 LEU A 403      46.039 -47.740 -45.358  1.00  0.76           H  
ATOM   5790 2HD1 LEU A 403      46.542 -46.222 -46.105  1.00  0.76           H  
ATOM   5791 3HD1 LEU A 403      47.455 -47.712 -46.416  1.00  0.76           H  
ATOM   5792 1HD2 LEU A 403      47.494 -48.686 -43.439  1.00  0.76           H  
ATOM   5793 2HD2 LEU A 403      48.898 -48.673 -44.504  1.00  0.76           H  
ATOM   5794 3HD2 LEU A 403      48.933 -47.809 -42.946  1.00  0.76           H  
ATOM   5795  N   CYS A 404      51.811 -45.544 -45.262  1.00  0.81           N  
ATOM   5796  CA  CYS A 404      52.839 -44.972 -46.123  1.00  0.81           C  
ATOM   5797  C   CYS A 404      53.847 -44.088 -45.386  1.00  0.81           C  
ATOM   5798  O   CYS A 404      54.391 -43.149 -45.956  1.00  0.81           O  
ATOM   5799  CB  CYS A 404      52.149 -44.130 -47.194  1.00  0.81           C  
ATOM   5800  SG  CYS A 404      50.888 -45.005 -48.159  1.00  0.81           S  
ATOM   5801  H   CYS A 404      51.689 -46.547 -45.267  1.00  0.81           H  
ATOM   5802  HA  CYS A 404      53.376 -45.790 -46.602  1.00  0.81           H  
ATOM   5803 1HB  CYS A 404      51.694 -43.250 -46.750  1.00  0.81           H  
ATOM   5804 2HB  CYS A 404      52.887 -43.790 -47.888  1.00  0.81           H  
ATOM   5805  HG  CYS A 404      50.301 -43.903 -48.636  1.00  0.81           H  
ATOM   5806  N   ARG A 405      54.124 -44.423 -44.131  1.00  0.85           N  
ATOM   5807  CA  ARG A 405      55.067 -43.683 -43.299  1.00  0.85           C  
ATOM   5808  C   ARG A 405      56.538 -43.944 -43.674  1.00  0.85           C  
ATOM   5809  O   ARG A 405      57.292 -43.029 -44.019  1.00  0.85           O  
ATOM   5810  CB  ARG A 405      54.819 -44.078 -41.846  1.00  0.85           C  
ATOM   5811  CG  ARG A 405      55.680 -43.408 -40.806  1.00  0.85           C  
ATOM   5812  CD  ARG A 405      55.443 -44.000 -39.446  1.00  0.85           C  
ATOM   5813  NE  ARG A 405      55.791 -45.431 -39.390  1.00  0.85           N  
ATOM   5814  CZ  ARG A 405      57.040 -45.912 -39.301  1.00  0.85           C  
ATOM   5815  NH1 ARG A 405      58.047 -45.102 -39.278  1.00  0.85           N  
ATOM   5816  NH2 ARG A 405      57.219 -47.206 -39.249  1.00  0.85           N  
ATOM   5817  H   ARG A 405      53.635 -45.211 -43.734  1.00  0.85           H  
ATOM   5818  HA  ARG A 405      54.862 -42.618 -43.414  1.00  0.85           H  
ATOM   5819 1HB  ARG A 405      53.782 -43.871 -41.594  1.00  0.85           H  
ATOM   5820 2HB  ARG A 405      54.963 -45.151 -41.734  1.00  0.85           H  
ATOM   5821 1HG  ARG A 405      56.733 -43.519 -41.061  1.00  0.85           H  
ATOM   5822 2HG  ARG A 405      55.433 -42.346 -40.762  1.00  0.85           H  
ATOM   5823 1HD  ARG A 405      56.060 -43.477 -38.721  1.00  0.85           H  
ATOM   5824 2HD  ARG A 405      54.395 -43.895 -39.174  1.00  0.85           H  
ATOM   5825  HE  ARG A 405      55.040 -46.144 -39.404  1.00  0.85           H  
ATOM   5826 1HH1 ARG A 405      57.879 -44.114 -39.366  1.00  0.85           H  
ATOM   5827 2HH1 ARG A 405      58.984 -45.463 -39.247  1.00  0.85           H  
ATOM   5828 1HH2 ARG A 405      56.382 -47.804 -39.286  1.00  0.85           H  
ATOM   5829 2HH2 ARG A 405      58.138 -47.601 -39.188  1.00  0.85           H  
ATOM   5830  N   GLY A 406      56.950 -45.207 -43.647  1.00  0.89           N  
ATOM   5831  CA  GLY A 406      58.347 -45.522 -43.931  1.00  0.89           C  
ATOM   5832  C   GLY A 406      59.257 -44.871 -42.889  1.00  0.89           C  
ATOM   5833  O   GLY A 406      58.893 -44.767 -41.719  1.00  0.89           O  
ATOM   5834  H   GLY A 406      56.306 -45.944 -43.402  1.00  0.89           H  
ATOM   5835 1HA  GLY A 406      58.489 -46.603 -43.925  1.00  0.89           H  
ATOM   5836 2HA  GLY A 406      58.608 -45.164 -44.927  1.00  0.89           H  
ATOM   5837  N   GLU A 407      60.460 -44.477 -43.295  1.00  0.92           N  
ATOM   5838  CA  GLU A 407      61.405 -43.853 -42.367  1.00  0.92           C  
ATOM   5839  C   GLU A 407      60.858 -42.526 -41.821  1.00  0.92           C  
ATOM   5840  O   GLU A 407      60.437 -41.665 -42.603  1.00  0.92           O  
ATOM   5841  CB  GLU A 407      62.748 -43.640 -43.070  1.00  0.92           C  
ATOM   5842  CG  GLU A 407      63.870 -43.102 -42.186  1.00  0.92           C  
ATOM   5843  CD  GLU A 407      65.203 -43.015 -42.914  1.00  0.92           C  
ATOM   5844  OE1 GLU A 407      65.242 -43.325 -44.082  1.00  0.92           O  
ATOM   5845  OE2 GLU A 407      66.179 -42.655 -42.295  1.00  0.92           O  
ATOM   5846  H   GLU A 407      60.717 -44.592 -44.265  1.00  0.92           H  
ATOM   5847  HA  GLU A 407      61.558 -44.527 -41.525  1.00  0.92           H  
ATOM   5848 1HB  GLU A 407      63.085 -44.583 -43.499  1.00  0.92           H  
ATOM   5849 2HB  GLU A 407      62.613 -42.936 -43.893  1.00  0.92           H  
ATOM   5850 1HG  GLU A 407      63.595 -42.103 -41.841  1.00  0.92           H  
ATOM   5851 2HG  GLU A 407      63.973 -43.742 -41.312  1.00  0.92           H  
ATOM   5852  N   ARG A 408      60.921 -42.343 -40.496  1.00  0.95           N  
ATOM   5853  CA  ARG A 408      60.408 -41.122 -39.865  1.00  0.95           C  
ATOM   5854  C   ARG A 408      61.201 -39.905 -40.282  1.00  0.95           C  
ATOM   5855  O   ARG A 408      62.400 -39.993 -40.532  1.00  0.95           O  
ATOM   5856  CB  ARG A 408      60.422 -41.210 -38.341  1.00  0.95           C  
ATOM   5857  CG  ARG A 408      59.436 -42.196 -37.739  1.00  0.95           C  
ATOM   5858  CD  ARG A 408      59.467 -42.184 -36.243  1.00  0.95           C  
ATOM   5859  NE  ARG A 408      58.522 -43.135 -35.665  1.00  0.95           N  
ATOM   5860  CZ  ARG A 408      58.362 -43.347 -34.343  1.00  0.95           C  
ATOM   5861  NH1 ARG A 408      59.096 -42.682 -33.478  1.00  0.95           N  
ATOM   5862  NH2 ARG A 408      57.472 -44.228 -33.918  1.00  0.95           N  
ATOM   5863  H   ARG A 408      61.303 -43.077 -39.918  1.00  0.95           H  
ATOM   5864  HA  ARG A 408      59.373 -40.983 -40.184  1.00  0.95           H  
ATOM   5865 1HB  ARG A 408      61.419 -41.493 -38.006  1.00  0.95           H  
ATOM   5866 2HB  ARG A 408      60.206 -40.226 -37.920  1.00  0.95           H  
ATOM   5867 1HG  ARG A 408      58.425 -41.946 -38.072  1.00  0.95           H  
ATOM   5868 2HG  ARG A 408      59.692 -43.195 -38.072  1.00  0.95           H  
ATOM   5869 1HD  ARG A 408      60.466 -42.439 -35.894  1.00  0.95           H  
ATOM   5870 2HD  ARG A 408      59.203 -41.194 -35.889  1.00  0.95           H  
ATOM   5871  HE  ARG A 408      57.945 -43.667 -36.296  1.00  0.95           H  
ATOM   5872 1HH1 ARG A 408      59.792 -42.030 -33.810  1.00  0.95           H  
ATOM   5873 2HH1 ARG A 408      58.979 -42.839 -32.485  1.00  0.95           H  
ATOM   5874 1HH2 ARG A 408      56.918 -44.748 -34.586  1.00  0.95           H  
ATOM   5875 2HH2 ARG A 408      57.362 -44.399 -32.930  1.00  0.95           H  
ATOM   5876  N   SER A 409      60.534 -38.763 -40.331  1.00  0.96           N  
ATOM   5877  CA  SER A 409      61.196 -37.525 -40.721  1.00  0.96           C  
ATOM   5878  C   SER A 409      62.380 -37.162 -39.852  1.00  0.96           C  
ATOM   5879  O   SER A 409      62.322 -37.255 -38.625  1.00  0.96           O  
ATOM   5880  CB  SER A 409      60.199 -36.377 -40.722  1.00  0.96           C  
ATOM   5881  OG  SER A 409      60.845 -35.150 -40.970  1.00  0.96           O  
ATOM   5882  H   SER A 409      59.549 -38.752 -40.109  1.00  0.96           H  
ATOM   5883  HA  SER A 409      61.580 -37.647 -41.722  1.00  0.96           H  
ATOM   5884 1HB  SER A 409      59.455 -36.552 -41.491  1.00  0.96           H  
ATOM   5885 2HB  SER A 409      59.679 -36.331 -39.766  1.00  0.96           H  
ATOM   5886  HG  SER A 409      60.924 -34.736 -40.089  1.00  0.96           H  
ATOM   5887  N   GLY A 410      63.445 -36.675 -40.509  1.00  0.97           N  
ATOM   5888  CA  GLY A 410      64.645 -36.183 -39.835  1.00  0.97           C  
ATOM   5889  C   GLY A 410      64.348 -34.918 -39.024  1.00  0.97           C  
ATOM   5890  O   GLY A 410      65.137 -34.510 -38.171  1.00  0.97           O  
ATOM   5891  H   GLY A 410      63.434 -36.672 -41.537  1.00  0.97           H  
ATOM   5892 1HA  GLY A 410      65.038 -36.961 -39.181  1.00  0.97           H  
ATOM   5893 2HA  GLY A 410      65.409 -35.972 -40.583  1.00  0.97           H  
ATOM   5894  N   LEU A 411      63.215 -34.287 -39.325  1.00  0.98           N  
ATOM   5895  CA  LEU A 411      62.729 -33.106 -38.639  1.00  0.98           C  
ATOM   5896  C   LEU A 411      61.499 -33.560 -37.876  1.00  0.98           C  
ATOM   5897  O   LEU A 411      60.654 -34.224 -38.472  1.00  0.98           O  
ATOM   5898  CB  LEU A 411      62.394 -31.983 -39.629  1.00  0.98           C  
ATOM   5899  CG  LEU A 411      61.815 -30.705 -39.008  1.00  0.98           C  
ATOM   5900  CD1 LEU A 411      62.863 -30.050 -38.127  1.00  0.98           C  
ATOM   5901  CD2 LEU A 411      61.391 -29.754 -40.119  1.00  0.98           C  
ATOM   5902  H   LEU A 411      62.616 -34.683 -40.044  1.00  0.98           H  
ATOM   5903  HA  LEU A 411      63.479 -32.756 -37.929  1.00  0.98           H  
ATOM   5904 1HB  LEU A 411      63.301 -31.713 -40.167  1.00  0.98           H  
ATOM   5905 2HB  LEU A 411      61.666 -32.360 -40.349  1.00  0.98           H  
ATOM   5906  HG  LEU A 411      60.958 -30.958 -38.390  1.00  0.98           H  
ATOM   5907 1HD1 LEU A 411      62.450 -29.145 -37.682  1.00  0.98           H  
ATOM   5908 2HD1 LEU A 411      63.162 -30.737 -37.338  1.00  0.98           H  
ATOM   5909 3HD1 LEU A 411      63.734 -29.794 -38.730  1.00  0.98           H  
ATOM   5910 1HD2 LEU A 411      60.976 -28.845 -39.685  1.00  0.98           H  
ATOM   5911 2HD2 LEU A 411      62.256 -29.500 -40.730  1.00  0.98           H  
ATOM   5912 3HD2 LEU A 411      60.644 -30.229 -40.741  1.00  0.98           H  
ATOM   5913  N   ILE A 412      61.445 -33.232 -36.578  1.00  1.01           N  
ATOM   5914  CA  ILE A 412      60.410 -33.578 -35.577  1.00  1.01           C  
ATOM   5915  C   ILE A 412      61.012 -34.483 -34.529  1.00  1.01           C  
ATOM   5916  O   ILE A 412      61.167 -35.689 -34.738  1.00  1.01           O  
ATOM   5917  CB  ILE A 412      59.153 -34.326 -36.072  1.00  1.01           C  
ATOM   5918  CG1 ILE A 412      58.271 -33.561 -37.016  1.00  1.01           C  
ATOM   5919  CG2 ILE A 412      58.311 -34.571 -34.831  1.00  1.01           C  
ATOM   5920  CD1 ILE A 412      57.269 -34.505 -37.719  1.00  1.01           C  
ATOM   5921  H   ILE A 412      62.223 -32.688 -36.236  1.00  1.01           H  
ATOM   5922  HA  ILE A 412      60.080 -32.663 -35.087  1.00  1.01           H  
ATOM   5923  HB  ILE A 412      59.417 -35.282 -36.530  1.00  1.01           H  
ATOM   5924 1HG1 ILE A 412      57.721 -32.833 -36.429  1.00  1.01           H  
ATOM   5925 2HG1 ILE A 412      58.827 -33.023 -37.754  1.00  1.01           H  
ATOM   5926 1HG2 ILE A 412      57.425 -35.080 -35.105  1.00  1.01           H  
ATOM   5927 2HG2 ILE A 412      58.867 -35.163 -34.112  1.00  1.01           H  
ATOM   5928 3HG2 ILE A 412      58.043 -33.616 -34.384  1.00  1.01           H  
ATOM   5929 1HD1 ILE A 412      56.602 -33.965 -38.374  1.00  1.01           H  
ATOM   5930 2HD1 ILE A 412      57.827 -35.231 -38.305  1.00  1.01           H  
ATOM   5931 3HD1 ILE A 412      56.690 -35.017 -36.977  1.00  1.01           H  
ATOM   5932  N   ASP A 413      61.361 -33.930 -33.384  1.00  1.04           N  
ATOM   5933  CA  ASP A 413      61.986 -34.791 -32.410  1.00  1.04           C  
ATOM   5934  C   ASP A 413      60.954 -35.575 -31.625  1.00  1.04           C  
ATOM   5935  O   ASP A 413      60.548 -35.190 -30.526  1.00  1.04           O  
ATOM   5936  CB  ASP A 413      62.878 -33.992 -31.473  1.00  1.04           C  
ATOM   5937  CG  ASP A 413      63.656 -34.880 -30.509  1.00  1.04           C  
ATOM   5938  OD1 ASP A 413      63.310 -36.058 -30.359  1.00  1.04           O  
ATOM   5939  OD2 ASP A 413      64.593 -34.387 -29.924  1.00  1.04           O  
ATOM   5940  H   ASP A 413      61.213 -32.948 -33.202  1.00  1.04           H  
ATOM   5941  HA  ASP A 413      62.621 -35.505 -32.938  1.00  1.04           H  
ATOM   5942 1HB  ASP A 413      63.586 -33.399 -32.056  1.00  1.04           H  
ATOM   5943 2HB  ASP A 413      62.266 -33.297 -30.893  1.00  1.04           H  
ATOM   5944  N   TRP A 414      60.608 -36.738 -32.166  1.00  1.07           N  
ATOM   5945  CA  TRP A 414      59.598 -37.614 -31.579  1.00  1.07           C  
ATOM   5946  C   TRP A 414      60.048 -38.259 -30.270  1.00  1.07           C  
ATOM   5947  O   TRP A 414      59.276 -39.003 -29.668  1.00  1.07           O  
ATOM   5948  CB  TRP A 414      59.204 -38.765 -32.513  1.00  1.07           C  
ATOM   5949  CG  TRP A 414      58.434 -38.382 -33.733  1.00  1.07           C  
ATOM   5950  CD1 TRP A 414      58.872 -38.431 -35.017  1.00  1.07           C  
ATOM   5951  CD2 TRP A 414      57.091 -37.866 -33.792  1.00  1.07           C  
ATOM   5952  NE1 TRP A 414      57.892 -38.008 -35.863  1.00  1.07           N  
ATOM   5953  CE2 TRP A 414      56.800 -37.657 -35.135  1.00  1.07           C  
ATOM   5954  CE3 TRP A 414      56.127 -37.562 -32.829  1.00  1.07           C  
ATOM   5955  CZ2 TRP A 414      55.604 -37.160 -35.541  1.00  1.07           C  
ATOM   5956  CZ3 TRP A 414      54.923 -37.040 -33.255  1.00  1.07           C  
ATOM   5957  CH2 TRP A 414      54.681 -36.847 -34.582  1.00  1.07           C  
ATOM   5958  H   TRP A 414      61.010 -36.941 -33.081  1.00  1.07           H  
ATOM   5959  HA  TRP A 414      58.711 -37.016 -31.373  1.00  1.07           H  
ATOM   5960 1HB  TRP A 414      60.103 -39.288 -32.833  1.00  1.07           H  
ATOM   5961 2HB  TRP A 414      58.600 -39.481 -31.952  1.00  1.07           H  
ATOM   5962  HD1 TRP A 414      59.861 -38.762 -35.329  1.00  1.07           H  
ATOM   5963  HE1 TRP A 414      57.974 -37.948 -36.863  1.00  1.07           H  
ATOM   5964  HE3 TRP A 414      56.330 -37.721 -31.768  1.00  1.07           H  
ATOM   5965  HZ2 TRP A 414      55.388 -36.992 -36.578  1.00  1.07           H  
ATOM   5966  HZ3 TRP A 414      54.180 -36.782 -32.509  1.00  1.07           H  
ATOM   5967  HH2 TRP A 414      53.740 -36.426 -34.899  1.00  1.07           H  
ATOM   5968  N   SER A 415      61.310 -38.066 -29.847  1.00  1.08           N  
ATOM   5969  CA  SER A 415      61.700 -38.652 -28.574  1.00  1.08           C  
ATOM   5970  C   SER A 415      61.287 -37.706 -27.448  1.00  1.08           C  
ATOM   5971  O   SER A 415      61.343 -38.072 -26.270  1.00  1.08           O  
ATOM   5972  CB  SER A 415      63.193 -38.961 -28.499  1.00  1.08           C  
ATOM   5973  OG  SER A 415      63.985 -37.807 -28.406  1.00  1.08           O  
ATOM   5974  H   SER A 415      61.965 -37.441 -30.334  1.00  1.08           H  
ATOM   5975  HA  SER A 415      61.162 -39.590 -28.440  1.00  1.08           H  
ATOM   5976 1HB  SER A 415      63.385 -39.602 -27.641  1.00  1.08           H  
ATOM   5977 2HB  SER A 415      63.480 -39.519 -29.388  1.00  1.08           H  
ATOM   5978  HG  SER A 415      63.723 -37.215 -29.147  1.00  1.08           H  
ATOM   5979  N   SER A 416      60.902 -36.470 -27.806  1.00  1.07           N  
ATOM   5980  CA  SER A 416      60.484 -35.509 -26.807  1.00  1.07           C  
ATOM   5981  C   SER A 416      59.032 -35.768 -26.474  1.00  1.07           C  
ATOM   5982  O   SER A 416      58.310 -36.402 -27.244  1.00  1.07           O  
ATOM   5983  CB  SER A 416      60.631 -34.089 -27.315  1.00  1.07           C  
ATOM   5984  OG  SER A 416      59.705 -33.823 -28.334  1.00  1.07           O  
ATOM   5985  H   SER A 416      60.878 -36.194 -28.790  1.00  1.07           H  
ATOM   5986  HA  SER A 416      61.085 -35.642 -25.907  1.00  1.07           H  
ATOM   5987 1HB  SER A 416      60.484 -33.392 -26.493  1.00  1.07           H  
ATOM   5988 2HB  SER A 416      61.644 -33.944 -27.697  1.00  1.07           H  
ATOM   5989  HG  SER A 416      59.979 -34.374 -29.101  1.00  1.07           H  
ATOM   5990  N   GLY A 417      58.570 -35.236 -25.360  1.00  1.02           N  
ATOM   5991  CA  GLY A 417      57.167 -35.388 -25.046  1.00  1.02           C  
ATOM   5992  C   GLY A 417      56.842 -36.870 -24.956  1.00  1.02           C  
ATOM   5993  O   GLY A 417      57.696 -37.678 -24.599  1.00  1.02           O  
ATOM   5994  H   GLY A 417      59.186 -34.731 -24.740  1.00  1.02           H  
ATOM   5995 1HA  GLY A 417      56.936 -34.895 -24.101  1.00  1.02           H  
ATOM   5996 2HA  GLY A 417      56.566 -34.917 -25.821  1.00  1.02           H  
ATOM   5997  N   GLU A 418      55.595 -37.195 -25.263  1.00  0.96           N  
ATOM   5998  CA  GLU A 418      55.052 -38.539 -25.183  1.00  0.96           C  
ATOM   5999  C   GLU A 418      54.215 -38.944 -26.399  1.00  0.96           C  
ATOM   6000  O   GLU A 418      53.134 -39.494 -26.199  1.00  0.96           O  
ATOM   6001  CB  GLU A 418      54.195 -38.684 -23.916  1.00  0.96           C  
ATOM   6002  CG  GLU A 418      54.940 -38.545 -22.576  1.00  0.96           C  
ATOM   6003  CD  GLU A 418      55.918 -39.694 -22.336  1.00  0.96           C  
ATOM   6004  OE1 GLU A 418      55.578 -40.803 -22.672  1.00  0.96           O  
ATOM   6005  OE2 GLU A 418      56.995 -39.458 -21.845  1.00  0.96           O  
ATOM   6006  H   GLU A 418      54.984 -36.460 -25.567  1.00  0.96           H  
ATOM   6007  HA  GLU A 418      55.889 -39.234 -25.113  1.00  0.96           H  
ATOM   6008 1HB  GLU A 418      53.410 -37.927 -23.929  1.00  0.96           H  
ATOM   6009 2HB  GLU A 418      53.707 -39.648 -23.913  1.00  0.96           H  
ATOM   6010 1HG  GLU A 418      55.474 -37.599 -22.539  1.00  0.96           H  
ATOM   6011 2HG  GLU A 418      54.204 -38.539 -21.771  1.00  0.96           H  
ATOM   6012  N   ILE A 419      54.651 -38.643 -27.626  1.00  0.89           N  
ATOM   6013  CA  ILE A 419      53.819 -39.022 -28.781  1.00  0.89           C  
ATOM   6014  C   ILE A 419      54.486 -40.052 -29.703  1.00  0.89           C  
ATOM   6015  O   ILE A 419      55.615 -39.856 -30.157  1.00  0.89           O  
ATOM   6016  CB  ILE A 419      53.408 -37.807 -29.635  1.00  0.89           C  
ATOM   6017  CG1 ILE A 419      52.637 -36.784 -28.794  1.00  0.89           C  
ATOM   6018  CG2 ILE A 419      52.524 -38.272 -30.767  1.00  0.89           C  
ATOM   6019  CD1 ILE A 419      52.278 -35.562 -29.546  1.00  0.89           C  
ATOM   6020  H   ILE A 419      55.549 -38.186 -27.752  1.00  0.89           H  
ATOM   6021  HA  ILE A 419      52.903 -39.479 -28.412  1.00  0.89           H  
ATOM   6022  HB  ILE A 419      54.282 -37.324 -30.037  1.00  0.89           H  
ATOM   6023 1HG1 ILE A 419      51.752 -37.205 -28.418  1.00  0.89           H  
ATOM   6024 2HG1 ILE A 419      53.257 -36.487 -27.955  1.00  0.89           H  
ATOM   6025 1HG2 ILE A 419      52.229 -37.419 -31.356  1.00  0.89           H  
ATOM   6026 2HG2 ILE A 419      53.058 -38.978 -31.400  1.00  0.89           H  
ATOM   6027 3HG2 ILE A 419      51.637 -38.758 -30.357  1.00  0.89           H  
ATOM   6028 1HD1 ILE A 419      51.754 -34.887 -28.887  1.00  0.89           H  
ATOM   6029 2HD1 ILE A 419      53.162 -35.080 -29.929  1.00  0.89           H  
ATOM   6030 3HD1 ILE A 419      51.633 -35.829 -30.378  1.00  0.89           H  
ATOM   6031  N   GLU A 420      53.762 -41.145 -29.974  1.00  0.84           N  
ATOM   6032  CA  GLU A 420      54.206 -42.231 -30.853  1.00  0.84           C  
ATOM   6033  C   GLU A 420      53.283 -42.325 -32.064  1.00  0.84           C  
ATOM   6034  O   GLU A 420      52.104 -41.996 -31.968  1.00  0.84           O  
ATOM   6035  CB  GLU A 420      54.191 -43.585 -30.129  1.00  0.84           C  
ATOM   6036  CG  GLU A 420      55.159 -43.714 -28.955  1.00  0.84           C  
ATOM   6037  CD  GLU A 420      55.118 -45.095 -28.296  1.00  0.84           C  
ATOM   6038  OE1 GLU A 420      54.395 -45.954 -28.781  1.00  0.84           O  
ATOM   6039  OE2 GLU A 420      55.800 -45.283 -27.315  1.00  0.84           O  
ATOM   6040  H   GLU A 420      52.831 -41.214 -29.559  1.00  0.84           H  
ATOM   6041  HA  GLU A 420      55.216 -42.015 -31.202  1.00  0.84           H  
ATOM   6042 1HB  GLU A 420      53.185 -43.770 -29.744  1.00  0.84           H  
ATOM   6043 2HB  GLU A 420      54.416 -44.378 -30.842  1.00  0.84           H  
ATOM   6044 1HG  GLU A 420      56.170 -43.523 -29.314  1.00  0.84           H  
ATOM   6045 2HG  GLU A 420      54.918 -42.952 -28.218  1.00  0.84           H  
ATOM   6046  N   LEU A 421      53.795 -42.797 -33.192  1.00  0.80           N  
ATOM   6047  CA  LEU A 421      52.945 -42.933 -34.372  1.00  0.80           C  
ATOM   6048  C   LEU A 421      52.227 -44.293 -34.437  1.00  0.80           C  
ATOM   6049  O   LEU A 421      52.800 -45.347 -34.130  1.00  0.80           O  
ATOM   6050  CB  LEU A 421      53.804 -42.687 -35.620  1.00  0.80           C  
ATOM   6051  CG  LEU A 421      54.429 -41.266 -35.685  1.00  0.80           C  
ATOM   6052  CD1 LEU A 421      55.390 -41.153 -36.854  1.00  0.80           C  
ATOM   6053  CD2 LEU A 421      53.303 -40.272 -35.817  1.00  0.80           C  
ATOM   6054  H   LEU A 421      54.770 -43.052 -33.235  1.00  0.80           H  
ATOM   6055  HA  LEU A 421      52.185 -42.154 -34.332  1.00  0.80           H  
ATOM   6056 1HB  LEU A 421      54.611 -43.415 -35.645  1.00  0.80           H  
ATOM   6057 2HB  LEU A 421      53.180 -42.826 -36.504  1.00  0.80           H  
ATOM   6058  HG  LEU A 421      54.988 -41.062 -34.769  1.00  0.80           H  
ATOM   6059 1HD1 LEU A 421      55.812 -40.152 -36.876  1.00  0.80           H  
ATOM   6060 2HD1 LEU A 421      56.187 -41.872 -36.732  1.00  0.80           H  
ATOM   6061 3HD1 LEU A 421      54.873 -41.348 -37.777  1.00  0.80           H  
ATOM   6062 1HD2 LEU A 421      53.699 -39.271 -35.857  1.00  0.80           H  
ATOM   6063 2HD2 LEU A 421      52.740 -40.474 -36.716  1.00  0.80           H  
ATOM   6064 3HD2 LEU A 421      52.655 -40.374 -34.968  1.00  0.80           H  
ATOM   6065  N   ALA A 422      50.975 -44.276 -34.894  1.00  0.78           N  
ATOM   6066  CA  ALA A 422      50.179 -45.501 -35.032  1.00  0.78           C  
ATOM   6067  C   ALA A 422      50.562 -46.275 -36.289  1.00  0.78           C  
ATOM   6068  O   ALA A 422      49.872 -46.238 -37.301  1.00  0.78           O  
ATOM   6069  CB  ALA A 422      48.684 -45.193 -35.054  1.00  0.78           C  
ATOM   6070  H   ALA A 422      50.559 -43.371 -35.113  1.00  0.78           H  
ATOM   6071  HA  ALA A 422      50.389 -46.133 -34.170  1.00  0.78           H  
ATOM   6072 1HB  ALA A 422      48.115 -46.130 -35.124  1.00  0.78           H  
ATOM   6073 2HB  ALA A 422      48.406 -44.668 -34.139  1.00  0.78           H  
ATOM   6074 3HB  ALA A 422      48.454 -44.567 -35.914  1.00  0.78           H  
ATOM   6075  N   ASP A 423      51.696 -46.959 -36.237  1.00  0.77           N  
ATOM   6076  CA  ASP A 423      52.167 -47.732 -37.396  1.00  0.77           C  
ATOM   6077  C   ASP A 423      51.213 -48.895 -37.769  1.00  0.77           C  
ATOM   6078  O   ASP A 423      51.079 -49.250 -38.941  1.00  0.77           O  
ATOM   6079  CB  ASP A 423      53.569 -48.278 -37.115  1.00  0.77           C  
ATOM   6080  CG  ASP A 423      54.291 -48.844 -38.345  1.00  0.77           C  
ATOM   6081  OD1 ASP A 423      54.590 -48.077 -39.247  1.00  0.77           O  
ATOM   6082  OD2 ASP A 423      54.577 -50.014 -38.362  1.00  0.77           O  
ATOM   6083  H   ASP A 423      52.242 -46.895 -35.377  1.00  0.77           H  
ATOM   6084  HA  ASP A 423      52.222 -47.058 -38.253  1.00  0.77           H  
ATOM   6085 1HB  ASP A 423      54.182 -47.483 -36.687  1.00  0.77           H  
ATOM   6086 2HB  ASP A 423      53.500 -49.068 -36.369  1.00  0.77           H  
ATOM   6087  N   GLY A 424      50.571 -49.498 -36.760  1.00  0.79           N  
ATOM   6088  CA  GLY A 424      49.640 -50.619 -36.959  1.00  0.79           C  
ATOM   6089  C   GLY A 424      48.340 -50.339 -36.208  1.00  0.79           C  
ATOM   6090  O   GLY A 424      48.146 -49.223 -35.727  1.00  0.79           O  
ATOM   6091  H   GLY A 424      50.733 -49.157 -35.826  1.00  0.79           H  
ATOM   6092 1HA  GLY A 424      49.449 -50.776 -38.019  1.00  0.79           H  
ATOM   6093 2HA  GLY A 424      50.092 -51.533 -36.577  1.00  0.79           H  
ATOM   6094  N   VAL A 425      47.456 -51.339 -36.086  1.00  0.82           N  
ATOM   6095  CA  VAL A 425      46.224 -51.112 -35.324  1.00  0.82           C  
ATOM   6096  C   VAL A 425      46.633 -51.317 -33.873  1.00  0.82           C  
ATOM   6097  O   VAL A 425      47.190 -52.367 -33.546  1.00  0.82           O  
ATOM   6098  CB  VAL A 425      45.077 -52.126 -35.645  1.00  0.82           C  
ATOM   6099  CG1 VAL A 425      43.883 -51.813 -34.734  1.00  0.82           C  
ATOM   6100  CG2 VAL A 425      44.612 -52.086 -37.107  1.00  0.82           C  
ATOM   6101  H   VAL A 425      47.642 -52.240 -36.502  1.00  0.82           H  
ATOM   6102  HA  VAL A 425      45.876 -50.092 -35.465  1.00  0.82           H  
ATOM   6103  HB  VAL A 425      45.436 -53.126 -35.413  1.00  0.82           H  
ATOM   6104 1HG1 VAL A 425      43.085 -52.530 -34.912  1.00  0.82           H  
ATOM   6105 2HG1 VAL A 425      44.193 -51.873 -33.692  1.00  0.82           H  
ATOM   6106 3HG1 VAL A 425      43.520 -50.805 -34.946  1.00  0.82           H  
ATOM   6107 1HG2 VAL A 425      43.826 -52.827 -37.254  1.00  0.82           H  
ATOM   6108 2HG2 VAL A 425      44.210 -51.132 -37.337  1.00  0.82           H  
ATOM   6109 3HG2 VAL A 425      45.447 -52.312 -37.772  1.00  0.82           H  
ATOM   6110  N   ARG A 426      46.387 -50.343 -33.009  1.00  0.89           N  
ATOM   6111  CA  ARG A 426      46.815 -50.493 -31.618  1.00  0.89           C  
ATOM   6112  C   ARG A 426      45.644 -50.438 -30.643  1.00  0.89           C  
ATOM   6113  O   ARG A 426      44.634 -49.793 -30.904  1.00  0.89           O  
ATOM   6114  CB  ARG A 426      47.853 -49.429 -31.288  1.00  0.89           C  
ATOM   6115  CG  ARG A 426      49.141 -49.535 -32.137  1.00  0.89           C  
ATOM   6116  CD  ARG A 426      50.192 -48.505 -31.814  1.00  0.89           C  
ATOM   6117  NE  ARG A 426      50.817 -48.723 -30.507  1.00  0.89           N  
ATOM   6118  CZ  ARG A 426      51.864 -48.001 -30.019  1.00  0.89           C  
ATOM   6119  NH1 ARG A 426      52.413 -47.039 -30.719  1.00  0.89           N  
ATOM   6120  NH2 ARG A 426      52.366 -48.242 -28.824  1.00  0.89           N  
ATOM   6121  H   ARG A 426      45.943 -49.488 -33.345  1.00  0.89           H  
ATOM   6122  HA  ARG A 426      47.295 -51.465 -31.506  1.00  0.89           H  
ATOM   6123 1HB  ARG A 426      47.419 -48.455 -31.483  1.00  0.89           H  
ATOM   6124 2HB  ARG A 426      48.119 -49.472 -30.230  1.00  0.89           H  
ATOM   6125 1HG  ARG A 426      49.577 -50.524 -32.001  1.00  0.89           H  
ATOM   6126 2HG  ARG A 426      48.878 -49.405 -33.188  1.00  0.89           H  
ATOM   6127 1HD  ARG A 426      50.973 -48.529 -32.574  1.00  0.89           H  
ATOM   6128 2HD  ARG A 426      49.731 -47.518 -31.810  1.00  0.89           H  
ATOM   6129  HE  ARG A 426      50.435 -49.452 -29.919  1.00  0.89           H  
ATOM   6130 1HH1 ARG A 426      52.075 -46.808 -31.639  1.00  0.89           H  
ATOM   6131 2HH1 ARG A 426      53.193 -46.512 -30.294  1.00  0.89           H  
ATOM   6132 1HH2 ARG A 426      51.986 -48.970 -28.240  1.00  0.89           H  
ATOM   6133 2HH2 ARG A 426      53.160 -47.655 -28.508  1.00  0.89           H  
ATOM   6134  N   GLU A 427      45.744 -51.161 -29.531  1.00  1.01           N  
ATOM   6135  CA  GLU A 427      44.681 -51.121 -28.522  1.00  1.01           C  
ATOM   6136  C   GLU A 427      44.511 -49.721 -27.940  1.00  1.01           C  
ATOM   6137  O   GLU A 427      45.494 -49.073 -27.569  1.00  1.01           O  
ATOM   6138  CB  GLU A 427      44.957 -52.125 -27.398  1.00  1.01           C  
ATOM   6139  CG  GLU A 427      43.850 -52.207 -26.338  1.00  1.01           C  
ATOM   6140  CD  GLU A 427      44.101 -53.255 -25.275  1.00  1.01           C  
ATOM   6141  OE1 GLU A 427      45.086 -53.951 -25.364  1.00  1.01           O  
ATOM   6142  OE2 GLU A 427      43.301 -53.355 -24.372  1.00  1.01           O  
ATOM   6143  H   GLU A 427      46.573 -51.715 -29.364  1.00  1.01           H  
ATOM   6144  HA  GLU A 427      43.739 -51.397 -29.001  1.00  1.01           H  
ATOM   6145 1HB  GLU A 427      45.089 -53.120 -27.822  1.00  1.01           H  
ATOM   6146 2HB  GLU A 427      45.884 -51.858 -26.891  1.00  1.01           H  
ATOM   6147 1HG  GLU A 427      43.762 -51.236 -25.848  1.00  1.01           H  
ATOM   6148 2HG  GLU A 427      42.903 -52.414 -26.836  1.00  1.01           H  
ATOM   6149  N   TRP A 428      43.270 -49.257 -27.849  1.00  1.19           N  
ATOM   6150  CA  TRP A 428      42.992 -47.945 -27.286  1.00  1.19           C  
ATOM   6151  C   TRP A 428      42.698 -47.985 -25.784  1.00  1.19           C  
ATOM   6152  O   TRP A 428      41.540 -48.105 -25.377  1.00  1.19           O  
ATOM   6153  CB  TRP A 428      41.819 -47.316 -28.013  1.00  1.19           C  
ATOM   6154  CG  TRP A 428      41.621 -45.950 -27.699  1.00  1.19           C  
ATOM   6155  CD1 TRP A 428      42.014 -45.302 -26.595  1.00  1.19           C  
ATOM   6156  CD2 TRP A 428      41.022 -44.991 -28.526  1.00  1.19           C  
ATOM   6157  NE1 TRP A 428      41.676 -44.012 -26.665  1.00  1.19           N  
ATOM   6158  CE2 TRP A 428      41.072 -43.793 -27.839  1.00  1.19           C  
ATOM   6159  CE3 TRP A 428      40.464 -45.039 -29.788  1.00  1.19           C  
ATOM   6160  CZ2 TRP A 428      40.595 -42.681 -28.347  1.00  1.19           C  
ATOM   6161  CZ3 TRP A 428      39.986 -43.881 -30.321  1.00  1.19           C  
ATOM   6162  CH2 TRP A 428      40.051 -42.743 -29.617  1.00  1.19           C  
ATOM   6163  H   TRP A 428      42.485 -49.817 -28.182  1.00  1.19           H  
ATOM   6164  HA  TRP A 428      43.868 -47.315 -27.444  1.00  1.19           H  
ATOM   6165 1HB  TRP A 428      41.927 -47.427 -29.082  1.00  1.19           H  
ATOM   6166 2HB  TRP A 428      40.916 -47.837 -27.727  1.00  1.19           H  
ATOM   6167  HD1 TRP A 428      42.524 -45.746 -25.781  1.00  1.19           H  
ATOM   6168  HE1 TRP A 428      41.874 -43.331 -25.953  1.00  1.19           H  
ATOM   6169  HE3 TRP A 428      40.418 -45.971 -30.339  1.00  1.19           H  
ATOM   6170  HZ2 TRP A 428      40.636 -41.755 -27.793  1.00  1.19           H  
ATOM   6171  HZ3 TRP A 428      39.547 -43.893 -31.316  1.00  1.19           H  
ATOM   6172  HH2 TRP A 428      39.661 -41.864 -30.045  1.00  1.19           H  
ATOM   6173  N   SER A 429      43.729 -47.893 -24.946  1.00  1.45           N  
ATOM   6174  CA  SER A 429      43.491 -47.949 -23.503  1.00  1.45           C  
ATOM   6175  C   SER A 429      42.604 -46.795 -23.049  1.00  1.45           C  
ATOM   6176  O   SER A 429      42.815 -45.667 -23.495  1.00  1.45           O  
ATOM   6177  CB  SER A 429      44.786 -47.819 -22.723  1.00  1.45           C  
ATOM   6178  OG  SER A 429      44.542 -47.739 -21.309  1.00  1.45           O  
ATOM   6179  H   SER A 429      44.669 -47.807 -25.318  1.00  1.45           H  
ATOM   6180  HA  SER A 429      43.032 -48.910 -23.294  1.00  1.45           H  
ATOM   6181 1HB  SER A 429      45.426 -48.672 -22.936  1.00  1.45           H  
ATOM   6182 2HB  SER A 429      45.314 -46.925 -23.052  1.00  1.45           H  
ATOM   6183  HG  SER A 429      43.901 -46.962 -21.133  1.00  1.45           H  
ATOM   6184  N   PRO A 430      41.664 -47.018 -22.125  1.00  1.74           N  
ATOM   6185  CA  PRO A 430      40.841 -46.003 -21.535  1.00  1.74           C  
ATOM   6186  C   PRO A 430      41.718 -45.185 -20.643  1.00  1.74           C  
ATOM   6187  O   PRO A 430      42.833 -45.616 -20.301  1.00  1.74           O  
ATOM   6188  CB  PRO A 430      39.782 -46.792 -20.769  1.00  1.74           C  
ATOM   6189  CG  PRO A 430      40.461 -48.100 -20.433  1.00  1.74           C  
ATOM   6190  CD  PRO A 430      41.385 -48.382 -21.615  1.00  1.74           C  
ATOM   6191  HA  PRO A 430      40.403 -45.366 -22.294  1.00  1.74           H  
ATOM   6192 1HB  PRO A 430      39.482 -46.217 -19.868  1.00  1.74           H  
ATOM   6193 2HB  PRO A 430      38.882 -46.915 -21.384  1.00  1.74           H  
ATOM   6194 1HG  PRO A 430      41.008 -47.996 -19.484  1.00  1.74           H  
ATOM   6195 2HG  PRO A 430      39.708 -48.886 -20.281  1.00  1.74           H  
ATOM   6196 1HD  PRO A 430      42.287 -48.869 -21.226  1.00  1.74           H  
ATOM   6197 2HD  PRO A 430      40.876 -48.985 -22.378  1.00  1.74           H  
ATOM   6198  N   ALA A 431      41.248 -43.983 -20.340  1.00  1.95           N  
ATOM   6199  CA  ALA A 431      41.899 -43.092 -19.409  1.00  1.95           C  
ATOM   6200  C   ALA A 431      41.884 -43.727 -18.044  1.00  1.95           C  
ATOM   6201  O   ALA A 431      40.944 -44.457 -17.704  1.00  1.95           O  
ATOM   6202  CB  ALA A 431      41.192 -41.751 -19.369  1.00  1.95           C  
ATOM   6203  H   ALA A 431      40.349 -43.700 -20.711  1.00  1.95           H  
ATOM   6204  HA  ALA A 431      42.935 -42.956 -19.719  1.00  1.95           H  
ATOM   6205 1HB  ALA A 431      41.694 -41.095 -18.658  1.00  1.95           H  
ATOM   6206 2HB  ALA A 431      41.206 -41.298 -20.360  1.00  1.95           H  
ATOM   6207 3HB  ALA A 431      40.157 -41.900 -19.056  1.00  1.95           H  
ATOM   6208  N   ALA A 432      42.900 -43.468 -17.234  1.00  1.99           N  
ATOM   6209  CA  ALA A 432      42.812 -44.013 -15.899  1.00  1.99           C  
ATOM   6210  C   ALA A 432      41.513 -43.522 -15.294  1.00  1.99           C  
ATOM   6211  O   ALA A 432      41.224 -42.324 -15.325  1.00  1.99           O  
ATOM   6212  CB  ALA A 432      43.994 -43.585 -15.053  1.00  1.99           C  
ATOM   6213  H   ALA A 432      43.684 -42.902 -17.525  1.00  1.99           H  
ATOM   6214  HA  ALA A 432      42.780 -45.100 -15.962  1.00  1.99           H  
ATOM   6215 1HB  ALA A 432      43.887 -44.007 -14.051  1.00  1.99           H  
ATOM   6216 2HB  ALA A 432      44.918 -43.945 -15.505  1.00  1.99           H  
ATOM   6217 3HB  ALA A 432      44.018 -42.499 -14.988  1.00  1.99           H  
ATOM   6218  N   ASP A 433      40.738 -44.450 -14.758  1.00  1.82           N  
ATOM   6219  CA  ASP A 433      39.451 -44.168 -14.142  1.00  1.82           C  
ATOM   6220  C   ASP A 433      38.480 -43.352 -15.019  1.00  1.82           C  
ATOM   6221  O   ASP A 433      37.696 -42.564 -14.483  1.00  1.82           O  
ATOM   6222  CB  ASP A 433      39.659 -43.440 -12.813  1.00  1.82           C  
ATOM   6223  CG  ASP A 433      40.419 -44.291 -11.790  1.00  1.82           C  
ATOM   6224  OD1 ASP A 433      40.531 -45.478 -12.003  1.00  1.82           O  
ATOM   6225  OD2 ASP A 433      40.878 -43.750 -10.812  1.00  1.82           O  
ATOM   6226  H   ASP A 433      41.053 -45.408 -14.793  1.00  1.82           H  
ATOM   6227  HA  ASP A 433      38.973 -45.124 -13.928  1.00  1.82           H  
ATOM   6228 1HB  ASP A 433      40.209 -42.513 -12.981  1.00  1.82           H  
ATOM   6229 2HB  ASP A 433      38.691 -43.170 -12.393  1.00  1.82           H  
ATOM   6230  N   GLY A 434      38.436 -43.592 -16.338  1.00  1.52           N  
ATOM   6231  CA  GLY A 434      37.473 -42.833 -17.138  1.00  1.52           C  
ATOM   6232  C   GLY A 434      37.361 -43.182 -18.627  1.00  1.52           C  
ATOM   6233  O   GLY A 434      37.905 -44.171 -19.119  1.00  1.52           O  
ATOM   6234  H   GLY A 434      39.120 -44.209 -16.775  1.00  1.52           H  
ATOM   6235 1HA  GLY A 434      36.490 -42.940 -16.682  1.00  1.52           H  
ATOM   6236 2HA  GLY A 434      37.725 -41.777 -17.052  1.00  1.52           H  
ATOM   6237  N   VAL A 435      36.597 -42.348 -19.327  1.00  1.21           N  
ATOM   6238  CA  VAL A 435      36.280 -42.496 -20.746  1.00  1.21           C  
ATOM   6239  C   VAL A 435      37.492 -42.353 -21.657  1.00  1.21           C  
ATOM   6240  O   VAL A 435      38.406 -41.583 -21.352  1.00  1.21           O  
ATOM   6241  CB  VAL A 435      35.260 -41.406 -21.130  1.00  1.21           C  
ATOM   6242  CG1 VAL A 435      33.951 -41.575 -20.343  1.00  1.21           C  
ATOM   6243  CG2 VAL A 435      35.873 -40.052 -20.878  1.00  1.21           C  
ATOM   6244  H   VAL A 435      36.197 -41.561 -18.837  1.00  1.21           H  
ATOM   6245  HA  VAL A 435      35.836 -43.483 -20.906  1.00  1.21           H  
ATOM   6246  HB  VAL A 435      35.039 -41.476 -22.168  1.00  1.21           H  
ATOM   6247 1HG1 VAL A 435      33.247 -40.794 -20.639  1.00  1.21           H  
ATOM   6248 2HG1 VAL A 435      33.517 -42.549 -20.565  1.00  1.21           H  
ATOM   6249 3HG1 VAL A 435      34.149 -41.496 -19.278  1.00  1.21           H  
ATOM   6250 1HG2 VAL A 435      35.162 -39.277 -21.169  1.00  1.21           H  
ATOM   6251 2HG2 VAL A 435      36.111 -39.950 -19.823  1.00  1.21           H  
ATOM   6252 3HG2 VAL A 435      36.778 -39.957 -21.469  1.00  1.21           H  
ATOM   6253  N   ARG A 436      37.514 -43.078 -22.779  1.00  0.96           N  
ATOM   6254  CA  ARG A 436      38.583 -42.885 -23.752  1.00  0.96           C  
ATOM   6255  C   ARG A 436      38.478 -41.491 -24.352  1.00  0.96           C  
ATOM   6256  O   ARG A 436      37.372 -41.013 -24.631  1.00  0.96           O  
ATOM   6257  CB  ARG A 436      38.519 -43.917 -24.863  1.00  0.96           C  
ATOM   6258  CG  ARG A 436      38.839 -45.326 -24.488  1.00  0.96           C  
ATOM   6259  CD  ARG A 436      38.481 -46.294 -25.524  1.00  0.96           C  
ATOM   6260  NE  ARG A 436      38.870 -47.632 -25.127  1.00  0.96           N  
ATOM   6261  CZ  ARG A 436      38.152 -48.444 -24.316  1.00  0.96           C  
ATOM   6262  NH1 ARG A 436      36.993 -48.048 -23.802  1.00  0.96           N  
ATOM   6263  NH2 ARG A 436      38.613 -49.651 -24.022  1.00  0.96           N  
ATOM   6264  H   ARG A 436      36.761 -43.750 -23.001  1.00  0.96           H  
ATOM   6265  HA  ARG A 436      39.545 -42.978 -23.241  1.00  0.96           H  
ATOM   6266 1HB  ARG A 436      37.534 -43.948 -25.233  1.00  0.96           H  
ATOM   6267 2HB  ARG A 436      39.164 -43.624 -25.670  1.00  0.96           H  
ATOM   6268 1HG  ARG A 436      39.915 -45.411 -24.385  1.00  0.96           H  
ATOM   6269 2HG  ARG A 436      38.334 -45.597 -23.561  1.00  0.96           H  
ATOM   6270 1HD  ARG A 436      37.405 -46.284 -25.682  1.00  0.96           H  
ATOM   6271 2HD  ARG A 436      38.980 -46.050 -26.454  1.00  0.96           H  
ATOM   6272  HE  ARG A 436      39.781 -47.970 -25.458  1.00  0.96           H  
ATOM   6273 1HH1 ARG A 436      36.609 -47.103 -23.995  1.00  0.96           H  
ATOM   6274 2HH1 ARG A 436      36.473 -48.666 -23.201  1.00  0.96           H  
ATOM   6275 1HH2 ARG A 436      39.496 -49.978 -24.407  1.00  0.96           H  
ATOM   6276 2HH2 ARG A 436      38.083 -50.254 -23.416  1.00  0.96           H  
ATOM   6277  N   ARG A 437      39.619 -40.830 -24.548  1.00  0.78           N  
ATOM   6278  CA  ARG A 437      39.617 -39.493 -25.153  1.00  0.78           C  
ATOM   6279  C   ARG A 437      40.598 -39.336 -26.300  1.00  0.78           C  
ATOM   6280  O   ARG A 437      41.693 -39.935 -26.305  1.00  0.78           O  
ATOM   6281  CB  ARG A 437      39.919 -38.412 -24.143  1.00  0.78           C  
ATOM   6282  CG  ARG A 437      38.908 -38.232 -23.063  1.00  0.78           C  
ATOM   6283  CD  ARG A 437      39.271 -37.116 -22.225  1.00  0.78           C  
ATOM   6284  NE  ARG A 437      38.243 -36.769 -21.267  1.00  0.78           N  
ATOM   6285  CZ  ARG A 437      38.147 -37.297 -20.041  1.00  0.78           C  
ATOM   6286  NH1 ARG A 437      39.029 -38.187 -19.642  1.00  0.78           N  
ATOM   6287  NH2 ARG A 437      37.168 -36.922 -19.235  1.00  0.78           N  
ATOM   6288  H   ARG A 437      40.491 -41.258 -24.271  1.00  0.78           H  
ATOM   6289  HA  ARG A 437      38.621 -39.305 -25.547  1.00  0.78           H  
ATOM   6290 1HB  ARG A 437      40.850 -38.642 -23.672  1.00  0.78           H  
ATOM   6291 2HB  ARG A 437      40.036 -37.458 -24.655  1.00  0.78           H  
ATOM   6292 1HG  ARG A 437      37.951 -38.057 -23.498  1.00  0.78           H  
ATOM   6293 2HG  ARG A 437      38.870 -39.127 -22.444  1.00  0.78           H  
ATOM   6294 1HD  ARG A 437      40.160 -37.376 -21.679  1.00  0.78           H  
ATOM   6295 2HD  ARG A 437      39.473 -36.269 -22.849  1.00  0.78           H  
ATOM   6296  HE  ARG A 437      37.551 -36.086 -21.541  1.00  0.78           H  
ATOM   6297 1HH1 ARG A 437      39.776 -38.473 -20.264  1.00  0.78           H  
ATOM   6298 2HH1 ARG A 437      38.967 -38.583 -18.720  1.00  0.78           H  
ATOM   6299 1HH2 ARG A 437      36.491 -36.236 -19.544  1.00  0.78           H  
ATOM   6300 2HH2 ARG A 437      37.096 -37.319 -18.310  1.00  0.78           H  
ATOM   6301  N   ALA A 438      40.198 -38.478 -27.237  1.00  0.68           N  
ATOM   6302  CA  ALA A 438      40.967 -38.196 -28.424  1.00  0.68           C  
ATOM   6303  C   ALA A 438      40.824 -36.776 -28.952  1.00  0.68           C  
ATOM   6304  O   ALA A 438      39.867 -36.064 -28.650  1.00  0.68           O  
ATOM   6305  CB  ALA A 438      40.534 -39.119 -29.511  1.00  0.68           C  
ATOM   6306  H   ALA A 438      39.279 -38.045 -27.144  1.00  0.68           H  
ATOM   6307  HA  ALA A 438      41.994 -38.371 -28.182  1.00  0.68           H  
ATOM   6308 1HB  ALA A 438      41.118 -38.953 -30.414  1.00  0.68           H  
ATOM   6309 2HB  ALA A 438      40.668 -40.092 -29.184  1.00  0.68           H  
ATOM   6310 3HB  ALA A 438      39.501 -38.920 -29.689  1.00  0.68           H  
ATOM   6311  N   GLY A 439      41.781 -36.370 -29.773  1.00  0.64           N  
ATOM   6312  CA  GLY A 439      41.680 -35.063 -30.416  1.00  0.64           C  
ATOM   6313  C   GLY A 439      41.892 -35.148 -31.924  1.00  0.64           C  
ATOM   6314  O   GLY A 439      42.610 -36.020 -32.408  1.00  0.64           O  
ATOM   6315  H   GLY A 439      42.561 -37.002 -29.951  1.00  0.64           H  
ATOM   6316 1HA  GLY A 439      40.704 -34.635 -30.213  1.00  0.64           H  
ATOM   6317 2HA  GLY A 439      42.416 -34.386 -29.981  1.00  0.64           H  
ATOM   6318  N   VAL A 440      41.265 -34.230 -32.652  1.00  0.63           N  
ATOM   6319  CA  VAL A 440      41.400 -34.148 -34.104  1.00  0.63           C  
ATOM   6320  C   VAL A 440      41.806 -32.754 -34.521  1.00  0.63           C  
ATOM   6321  O   VAL A 440      41.190 -31.782 -34.090  1.00  0.63           O  
ATOM   6322  CB  VAL A 440      40.079 -34.487 -34.801  1.00  0.63           C  
ATOM   6323  CG1 VAL A 440      40.251 -34.383 -36.323  1.00  0.63           C  
ATOM   6324  CG2 VAL A 440      39.645 -35.844 -34.409  1.00  0.63           C  
ATOM   6325  H   VAL A 440      40.651 -33.577 -32.169  1.00  0.63           H  
ATOM   6326  HA  VAL A 440      42.169 -34.848 -34.433  1.00  0.63           H  
ATOM   6327  HB  VAL A 440      39.320 -33.765 -34.509  1.00  0.63           H  
ATOM   6328 1HG1 VAL A 440      39.319 -34.614 -36.819  1.00  0.63           H  
ATOM   6329 2HG1 VAL A 440      40.553 -33.381 -36.595  1.00  0.63           H  
ATOM   6330 3HG1 VAL A 440      41.014 -35.089 -36.648  1.00  0.63           H  
ATOM   6331 1HG2 VAL A 440      38.741 -36.061 -34.891  1.00  0.63           H  
ATOM   6332 2HG2 VAL A 440      40.397 -36.564 -34.707  1.00  0.63           H  
ATOM   6333 3HG2 VAL A 440      39.502 -35.891 -33.333  1.00  0.63           H  
ATOM   6334  N   SER A 441      42.816 -32.648 -35.375  1.00  0.66           N  
ATOM   6335  CA  SER A 441      43.273 -31.337 -35.829  1.00  0.66           C  
ATOM   6336  C   SER A 441      43.189 -31.223 -37.351  1.00  0.66           C  
ATOM   6337  O   SER A 441      43.343 -32.217 -38.065  1.00  0.66           O  
ATOM   6338  CB  SER A 441      44.705 -31.128 -35.365  1.00  0.66           C  
ATOM   6339  OG  SER A 441      45.239 -29.878 -35.761  1.00  0.66           O  
ATOM   6340  H   SER A 441      43.297 -33.496 -35.690  1.00  0.66           H  
ATOM   6341  HA  SER A 441      42.640 -30.566 -35.392  1.00  0.66           H  
ATOM   6342 1HB  SER A 441      44.774 -31.235 -34.304  1.00  0.66           H  
ATOM   6343 2HB  SER A 441      45.317 -31.923 -35.797  1.00  0.66           H  
ATOM   6344  HG  SER A 441      46.203 -29.975 -35.602  1.00  0.66           H  
ATOM   6345  N   ALA A 442      42.935 -30.018 -37.859  1.00  0.72           N  
ATOM   6346  CA  ALA A 442      42.984 -29.823 -39.306  1.00  0.72           C  
ATOM   6347  C   ALA A 442      43.476 -28.419 -39.652  1.00  0.72           C  
ATOM   6348  O   ALA A 442      43.151 -27.435 -38.984  1.00  0.72           O  
ATOM   6349  CB  ALA A 442      41.636 -30.112 -39.958  1.00  0.72           C  
ATOM   6350  H   ALA A 442      42.739 -29.248 -37.218  1.00  0.72           H  
ATOM   6351  HA  ALA A 442      43.691 -30.521 -39.692  1.00  0.72           H  
ATOM   6352 1HB  ALA A 442      41.734 -30.003 -41.044  1.00  0.72           H  
ATOM   6353 2HB  ALA A 442      41.331 -31.131 -39.723  1.00  0.72           H  
ATOM   6354 3HB  ALA A 442      40.896 -29.416 -39.603  1.00  0.72           H  
ATOM   6355  N   PHE A 443      44.287 -28.321 -40.704  1.00  0.80           N  
ATOM   6356  CA  PHE A 443      44.862 -27.039 -41.106  1.00  0.80           C  
ATOM   6357  C   PHE A 443      44.638 -26.830 -42.603  1.00  0.80           C  
ATOM   6358  O   PHE A 443      45.066 -27.629 -43.424  1.00  0.80           O  
ATOM   6359  CB  PHE A 443      46.371 -27.005 -40.778  1.00  0.80           C  
ATOM   6360  CG  PHE A 443      46.950 -25.633 -40.893  1.00  0.80           C  
ATOM   6361  CD1 PHE A 443      47.126 -24.889 -39.761  1.00  0.80           C  
ATOM   6362  CD2 PHE A 443      47.246 -25.069 -42.094  1.00  0.80           C  
ATOM   6363  CE1 PHE A 443      47.572 -23.587 -39.813  1.00  0.80           C  
ATOM   6364  CE2 PHE A 443      47.691 -23.766 -42.176  1.00  0.80           C  
ATOM   6365  CZ  PHE A 443      47.840 -23.019 -41.026  1.00  0.80           C  
ATOM   6366  H   PHE A 443      44.512 -29.149 -41.237  1.00  0.80           H  
ATOM   6367  HA  PHE A 443      44.363 -26.240 -40.570  1.00  0.80           H  
ATOM   6368 1HB  PHE A 443      46.540 -27.365 -39.763  1.00  0.80           H  
ATOM   6369 2HB  PHE A 443      46.907 -27.662 -41.460  1.00  0.80           H  
ATOM   6370  HD1 PHE A 443      46.895 -25.352 -38.813  1.00  0.80           H  
ATOM   6371  HD2 PHE A 443      47.107 -25.654 -42.998  1.00  0.80           H  
ATOM   6372  HE1 PHE A 443      47.694 -23.016 -38.892  1.00  0.80           H  
ATOM   6373  HE2 PHE A 443      47.910 -23.329 -43.155  1.00  0.80           H  
ATOM   6374  HZ  PHE A 443      48.181 -21.989 -41.093  1.00  0.80           H  
ATOM   6375  N   GLY A 444      43.949 -25.773 -42.967  1.00  0.88           N  
ATOM   6376  CA  GLY A 444      43.591 -25.579 -44.371  1.00  0.88           C  
ATOM   6377  C   GLY A 444      44.776 -25.112 -45.167  1.00  0.88           C  
ATOM   6378  O   GLY A 444      45.717 -24.590 -44.595  1.00  0.88           O  
ATOM   6379  H   GLY A 444      43.701 -25.081 -42.258  1.00  0.88           H  
ATOM   6380 1HA  GLY A 444      43.216 -26.490 -44.777  1.00  0.88           H  
ATOM   6381 2HA  GLY A 444      42.787 -24.851 -44.439  1.00  0.88           H  
ATOM   6382  N   VAL A 445      44.741 -25.160 -46.502  1.00  0.95           N  
ATOM   6383  CA  VAL A 445      45.916 -24.638 -47.199  1.00  0.95           C  
ATOM   6384  C   VAL A 445      45.706 -23.139 -47.413  1.00  0.95           C  
ATOM   6385  O   VAL A 445      45.540 -22.646 -48.529  1.00  0.95           O  
ATOM   6386  CB  VAL A 445      46.122 -25.368 -48.541  1.00  0.95           C  
ATOM   6387  CG1 VAL A 445      47.425 -24.907 -49.179  1.00  0.95           C  
ATOM   6388  CG2 VAL A 445      46.118 -26.890 -48.316  1.00  0.95           C  
ATOM   6389  H   VAL A 445      43.971 -25.561 -47.007  1.00  0.95           H  
ATOM   6390  HA  VAL A 445      46.805 -24.789 -46.580  1.00  0.95           H  
ATOM   6391  HB  VAL A 445      45.311 -25.103 -49.222  1.00  0.95           H  
ATOM   6392 1HG1 VAL A 445      47.569 -25.409 -50.127  1.00  0.95           H  
ATOM   6393 2HG1 VAL A 445      47.388 -23.830 -49.340  1.00  0.95           H  
ATOM   6394 3HG1 VAL A 445      48.257 -25.146 -48.516  1.00  0.95           H  
ATOM   6395 1HG2 VAL A 445      46.252 -27.399 -49.272  1.00  0.95           H  
ATOM   6396 2HG2 VAL A 445      46.932 -27.160 -47.641  1.00  0.95           H  
ATOM   6397 3HG2 VAL A 445      45.167 -27.190 -47.876  1.00  0.95           H  
ATOM   6398  N   SER A 446      45.715 -22.451 -46.280  1.00  0.98           N  
ATOM   6399  CA  SER A 446      45.488 -21.037 -46.079  1.00  0.98           C  
ATOM   6400  C   SER A 446      45.818 -20.703 -44.625  1.00  0.98           C  
ATOM   6401  O   SER A 446      46.332 -21.521 -43.878  1.00  0.98           O  
ATOM   6402  CB  SER A 446      44.063 -20.627 -46.406  1.00  0.98           C  
ATOM   6403  OG  SER A 446      43.958 -19.221 -46.389  1.00  0.98           O  
ATOM   6404  H   SER A 446      45.895 -23.018 -45.457  1.00  0.98           H  
ATOM   6405  HA  SER A 446      46.162 -20.483 -46.727  1.00  0.98           H  
ATOM   6406 1HB  SER A 446      43.786 -21.003 -47.390  1.00  0.98           H  
ATOM   6407 2HB  SER A 446      43.376 -21.059 -45.681  1.00  0.98           H  
ATOM   6408  HG  SER A 446      43.051 -19.022 -46.649  1.00  0.98           H  
ATOM   6409  N   GLY A 447      45.506 -19.502 -44.205  1.00  0.96           N  
ATOM   6410  CA  GLY A 447      45.777 -19.093 -42.824  1.00  0.96           C  
ATOM   6411  C   GLY A 447      44.710 -19.594 -41.835  1.00  0.96           C  
ATOM   6412  O   GLY A 447      44.010 -18.781 -41.242  1.00  0.96           O  
ATOM   6413  H   GLY A 447      45.043 -18.889 -44.865  1.00  0.96           H  
ATOM   6414 1HA  GLY A 447      46.758 -19.465 -42.524  1.00  0.96           H  
ATOM   6415 2HA  GLY A 447      45.833 -18.002 -42.777  1.00  0.96           H  
ATOM   6416  N   THR A 448      44.556 -20.916 -41.686  1.00  0.89           N  
ATOM   6417  CA  THR A 448      43.478 -21.465 -40.832  1.00  0.89           C  
ATOM   6418  C   THR A 448      43.745 -22.822 -40.164  1.00  0.89           C  
ATOM   6419  O   THR A 448      44.190 -23.772 -40.810  1.00  0.89           O  
ATOM   6420  CB  THR A 448      42.212 -21.584 -41.690  1.00  0.89           C  
ATOM   6421  OG1 THR A 448      41.108 -22.119 -40.918  1.00  0.89           O  
ATOM   6422  CG2 THR A 448      42.515 -22.465 -42.856  1.00  0.89           C  
ATOM   6423  H   THR A 448      45.194 -21.518 -42.209  1.00  0.89           H  
ATOM   6424  HA  THR A 448      43.288 -20.753 -40.036  1.00  0.89           H  
ATOM   6425  HB  THR A 448      41.936 -20.594 -42.051  1.00  0.89           H  
ATOM   6426  HG1 THR A 448      41.082 -23.106 -40.989  1.00  0.89           H  
ATOM   6427 1HG2 THR A 448      41.659 -22.552 -43.494  1.00  0.89           H  
ATOM   6428 2HG2 THR A 448      43.344 -22.054 -43.425  1.00  0.89           H  
ATOM   6429 3HG2 THR A 448      42.779 -23.427 -42.477  1.00  0.89           H  
ATOM   6430  N   ASN A 449      43.250 -22.955 -38.916  1.00  0.81           N  
ATOM   6431  CA  ASN A 449      43.363 -24.179 -38.106  1.00  0.81           C  
ATOM   6432  C   ASN A 449      42.204 -24.422 -37.154  1.00  0.81           C  
ATOM   6433  O   ASN A 449      41.651 -23.508 -36.534  1.00  0.81           O  
ATOM   6434  CB  ASN A 449      44.639 -24.189 -37.288  1.00  0.81           C  
ATOM   6435  CG  ASN A 449      44.888 -25.534 -36.485  1.00  0.81           C  
ATOM   6436  OD1 ASN A 449      45.080 -25.456 -35.281  1.00  0.81           O  
ATOM   6437  ND2 ASN A 449      44.858 -26.690 -37.119  1.00  0.81           N  
ATOM   6438  H   ASN A 449      42.859 -22.123 -38.475  1.00  0.81           H  
ATOM   6439  HA  ASN A 449      43.388 -25.022 -38.789  1.00  0.81           H  
ATOM   6440 1HB  ASN A 449      45.464 -23.969 -37.904  1.00  0.81           H  
ATOM   6441 2HB  ASN A 449      44.585 -23.379 -36.566  1.00  0.81           H  
ATOM   6442 1HD2 ASN A 449      44.988 -27.581 -36.617  1.00  0.81           H  
ATOM   6443 2HD2 ASN A 449      44.654 -26.717 -38.106  1.00  0.81           H  
ATOM   6444  N   ALA A 450      41.847 -25.691 -37.023  1.00  0.72           N  
ATOM   6445  CA  ALA A 450      40.785 -26.081 -36.123  1.00  0.72           C  
ATOM   6446  C   ALA A 450      41.128 -27.346 -35.352  1.00  0.72           C  
ATOM   6447  O   ALA A 450      41.929 -28.178 -35.793  1.00  0.72           O  
ATOM   6448  CB  ALA A 450      39.519 -26.288 -36.910  1.00  0.72           C  
ATOM   6449  H   ALA A 450      42.324 -26.400 -37.581  1.00  0.72           H  
ATOM   6450  HA  ALA A 450      40.644 -25.285 -35.403  1.00  0.72           H  
ATOM   6451 1HB  ALA A 450      38.705 -26.560 -36.237  1.00  0.72           H  
ATOM   6452 2HB  ALA A 450      39.266 -25.370 -37.437  1.00  0.72           H  
ATOM   6453 3HB  ALA A 450      39.695 -27.068 -37.619  1.00  0.72           H  
ATOM   6454  N   HIS A 451      40.472 -27.508 -34.205  1.00  0.66           N  
ATOM   6455  CA  HIS A 451      40.666 -28.692 -33.383  1.00  0.66           C  
ATOM   6456  C   HIS A 451      39.402 -29.083 -32.622  1.00  0.66           C  
ATOM   6457  O   HIS A 451      38.662 -28.235 -32.112  1.00  0.66           O  
ATOM   6458  CB  HIS A 451      41.812 -28.451 -32.386  1.00  0.66           C  
ATOM   6459  CG  HIS A 451      42.236 -29.622 -31.571  1.00  0.66           C  
ATOM   6460  ND1 HIS A 451      41.530 -30.057 -30.487  1.00  0.66           N  
ATOM   6461  CD2 HIS A 451      43.312 -30.425 -31.663  1.00  0.66           C  
ATOM   6462  CE1 HIS A 451      42.144 -31.081 -29.947  1.00  0.66           C  
ATOM   6463  NE2 HIS A 451      43.240 -31.326 -30.631  1.00  0.66           N  
ATOM   6464  H   HIS A 451      39.857 -26.760 -33.891  1.00  0.66           H  
ATOM   6465  HA  HIS A 451      40.938 -29.513 -34.024  1.00  0.66           H  
ATOM   6466 1HB  HIS A 451      42.691 -28.105 -32.933  1.00  0.66           H  
ATOM   6467 2HB  HIS A 451      41.513 -27.670 -31.690  1.00  0.66           H  
ATOM   6468  HD1 HIS A 451      40.686 -29.650 -30.149  1.00  0.66           H  
ATOM   6469  HD2 HIS A 451      44.147 -30.450 -32.346  1.00  0.66           H  
ATOM   6470  HE1 HIS A 451      41.745 -31.572 -29.083  1.00  0.66           H  
ATOM   6471  N   VAL A 452      39.164 -30.394 -32.562  1.00  0.63           N  
ATOM   6472  CA  VAL A 452      38.021 -30.998 -31.873  1.00  0.63           C  
ATOM   6473  C   VAL A 452      38.441 -32.057 -30.837  1.00  0.63           C  
ATOM   6474  O   VAL A 452      39.295 -32.899 -31.120  1.00  0.63           O  
ATOM   6475  CB  VAL A 452      37.078 -31.623 -32.931  1.00  0.63           C  
ATOM   6476  CG1 VAL A 452      35.924 -32.311 -32.290  1.00  0.63           C  
ATOM   6477  CG2 VAL A 452      36.541 -30.517 -33.860  1.00  0.63           C  
ATOM   6478  H   VAL A 452      39.832 -31.005 -33.036  1.00  0.63           H  
ATOM   6479  HA  VAL A 452      37.479 -30.211 -31.349  1.00  0.63           H  
ATOM   6480  HB  VAL A 452      37.631 -32.363 -33.508  1.00  0.63           H  
ATOM   6481 1HG1 VAL A 452      35.278 -32.745 -33.054  1.00  0.63           H  
ATOM   6482 2HG1 VAL A 452      36.275 -33.088 -31.635  1.00  0.63           H  
ATOM   6483 3HG1 VAL A 452      35.376 -31.577 -31.727  1.00  0.63           H  
ATOM   6484 1HG2 VAL A 452      35.883 -30.957 -34.600  1.00  0.63           H  
ATOM   6485 2HG2 VAL A 452      35.983 -29.793 -33.276  1.00  0.63           H  
ATOM   6486 3HG2 VAL A 452      37.362 -30.016 -34.363  1.00  0.63           H  
ATOM   6487  N   ILE A 453      37.865 -31.995 -29.627  1.00  0.62           N  
ATOM   6488  CA  ILE A 453      38.149 -32.982 -28.572  1.00  0.62           C  
ATOM   6489  C   ILE A 453      36.946 -33.887 -28.401  1.00  0.62           C  
ATOM   6490  O   ILE A 453      35.846 -33.402 -28.102  1.00  0.62           O  
ATOM   6491  CB  ILE A 453      38.401 -32.334 -27.223  1.00  0.62           C  
ATOM   6492  CG1 ILE A 453      39.484 -31.418 -27.308  1.00  0.62           C  
ATOM   6493  CG2 ILE A 453      38.744 -33.424 -26.198  1.00  0.62           C  
ATOM   6494  CD1 ILE A 453      39.520 -30.558 -26.172  1.00  0.62           C  
ATOM   6495  H   ILE A 453      37.199 -31.250 -29.433  1.00  0.62           H  
ATOM   6496  HA  ILE A 453      39.008 -33.585 -28.855  1.00  0.62           H  
ATOM   6497  HB  ILE A 453      37.518 -31.778 -26.901  1.00  0.62           H  
ATOM   6498 1HG1 ILE A 453      40.415 -31.966 -27.356  1.00  0.62           H  
ATOM   6499 2HG1 ILE A 453      39.375 -30.808 -28.202  1.00  0.62           H  
ATOM   6500 1HG2 ILE A 453      38.941 -32.961 -25.246  1.00  0.62           H  
ATOM   6501 2HG2 ILE A 453      37.914 -34.123 -26.102  1.00  0.62           H  
ATOM   6502 3HG2 ILE A 453      39.635 -33.966 -26.528  1.00  0.62           H  
ATOM   6503 1HD1 ILE A 453      40.316 -29.891 -26.297  1.00  0.62           H  
ATOM   6504 2HD1 ILE A 453      38.597 -29.998 -26.134  1.00  0.62           H  
ATOM   6505 3HD1 ILE A 453      39.642 -31.133 -25.257  1.00  0.62           H  
ATOM   6506  N   ILE A 454      37.186 -35.183 -28.568  1.00  0.64           N  
ATOM   6507  CA  ILE A 454      36.181 -36.234 -28.569  1.00  0.64           C  
ATOM   6508  C   ILE A 454      36.363 -37.222 -27.408  1.00  0.64           C  
ATOM   6509  O   ILE A 454      37.476 -37.667 -27.113  1.00  0.64           O  
ATOM   6510  CB  ILE A 454      36.251 -37.007 -29.885  1.00  0.64           C  
ATOM   6511  CG1 ILE A 454      36.018 -36.070 -31.041  1.00  0.64           C  
ATOM   6512  CG2 ILE A 454      35.229 -38.110 -29.899  1.00  0.64           C  
ATOM   6513  CD1 ILE A 454      36.354 -36.660 -32.360  1.00  0.64           C  
ATOM   6514  H   ILE A 454      38.149 -35.460 -28.737  1.00  0.64           H  
ATOM   6515  HA  ILE A 454      35.212 -35.769 -28.492  1.00  0.64           H  
ATOM   6516  HB  ILE A 454      37.248 -37.425 -29.996  1.00  0.64           H  
ATOM   6517 1HG1 ILE A 454      34.974 -35.760 -31.049  1.00  0.64           H  
ATOM   6518 2HG1 ILE A 454      36.641 -35.199 -30.911  1.00  0.64           H  
ATOM   6519 1HG2 ILE A 454      35.315 -38.641 -30.836  1.00  0.64           H  
ATOM   6520 2HG2 ILE A 454      35.413 -38.789 -29.086  1.00  0.64           H  
ATOM   6521 3HG2 ILE A 454      34.228 -37.683 -29.798  1.00  0.64           H  
ATOM   6522 1HD1 ILE A 454      36.183 -35.918 -33.107  1.00  0.64           H  
ATOM   6523 2HD1 ILE A 454      37.401 -36.946 -32.378  1.00  0.64           H  
ATOM   6524 3HD1 ILE A 454      35.735 -37.534 -32.554  1.00  0.64           H  
ATOM   6525  N   ALA A 455      35.274 -37.575 -26.741  1.00  0.69           N  
ATOM   6526  CA  ALA A 455      35.356 -38.514 -25.631  1.00  0.69           C  
ATOM   6527  C   ALA A 455      34.234 -39.535 -25.660  1.00  0.69           C  
ATOM   6528  O   ALA A 455      33.169 -39.296 -26.224  1.00  0.69           O  
ATOM   6529  CB  ALA A 455      35.287 -37.751 -24.320  1.00  0.69           C  
ATOM   6530  H   ALA A 455      34.387 -37.152 -26.993  1.00  0.69           H  
ATOM   6531  HA  ALA A 455      36.298 -39.048 -25.702  1.00  0.69           H  
ATOM   6532 1HB  ALA A 455      35.373 -38.458 -23.494  1.00  0.69           H  
ATOM   6533 2HB  ALA A 455      36.093 -37.028 -24.274  1.00  0.69           H  
ATOM   6534 3HB  ALA A 455      34.331 -37.230 -24.257  1.00  0.69           H  
ATOM   6535  N   GLU A 456      34.442 -40.686 -25.051  1.00  0.77           N  
ATOM   6536  CA  GLU A 456      33.306 -41.587 -24.940  1.00  0.77           C  
ATOM   6537  C   GLU A 456      32.358 -40.914 -23.961  1.00  0.77           C  
ATOM   6538  O   GLU A 456      32.824 -40.185 -23.085  1.00  0.77           O  
ATOM   6539  CB  GLU A 456      33.709 -42.969 -24.422  1.00  0.77           C  
ATOM   6540  CG  GLU A 456      34.568 -43.682 -25.305  1.00  0.77           C  
ATOM   6541  CD  GLU A 456      34.925 -45.050 -24.829  1.00  0.77           C  
ATOM   6542  OE1 GLU A 456      35.646 -45.183 -23.847  1.00  0.77           O  
ATOM   6543  OE2 GLU A 456      34.475 -45.985 -25.436  1.00  0.77           O  
ATOM   6544  H   GLU A 456      35.366 -40.906 -24.668  1.00  0.77           H  
ATOM   6545  HA  GLU A 456      32.835 -41.686 -25.915  1.00  0.77           H  
ATOM   6546 1HB  GLU A 456      34.212 -42.895 -23.490  1.00  0.77           H  
ATOM   6547 2HB  GLU A 456      32.827 -43.579 -24.253  1.00  0.77           H  
ATOM   6548 1HG  GLU A 456      34.118 -43.736 -26.294  1.00  0.77           H  
ATOM   6549 2HG  GLU A 456      35.452 -43.077 -25.362  1.00  0.77           H  
ATOM   6550  N   PRO A 457      31.043 -41.078 -24.073  1.00  0.90           N  
ATOM   6551  CA  PRO A 457      30.120 -40.524 -23.126  1.00  0.90           C  
ATOM   6552  C   PRO A 457      30.268 -41.274 -21.816  1.00  0.90           C  
ATOM   6553  O   PRO A 457      30.607 -42.461 -21.831  1.00  0.90           O  
ATOM   6554  CB  PRO A 457      28.759 -40.814 -23.767  1.00  0.90           C  
ATOM   6555  CG  PRO A 457      29.007 -42.032 -24.642  1.00  0.90           C  
ATOM   6556  CD  PRO A 457      30.430 -41.860 -25.157  1.00  0.90           C  
ATOM   6557  HA  PRO A 457      30.303 -39.445 -23.051  1.00  0.90           H  
ATOM   6558 1HB  PRO A 457      28.020 -41.019 -22.973  1.00  0.90           H  
ATOM   6559 2HB  PRO A 457      28.388 -39.955 -24.318  1.00  0.90           H  
ATOM   6560 1HG  PRO A 457      28.882 -42.948 -24.046  1.00  0.90           H  
ATOM   6561 2HG  PRO A 457      28.270 -42.085 -25.450  1.00  0.90           H  
ATOM   6562 1HD  PRO A 457      30.896 -42.843 -25.276  1.00  0.90           H  
ATOM   6563 2HD  PRO A 457      30.427 -41.285 -26.081  1.00  0.90           H  
ATOM   6564  N   PRO A 458      30.018 -40.642 -20.675  1.00  1.09           N  
ATOM   6565  CA  PRO A 458      29.845 -41.296 -19.404  1.00  1.09           C  
ATOM   6566  C   PRO A 458      28.666 -42.230 -19.571  1.00  1.09           C  
ATOM   6567  O   PRO A 458      27.746 -41.921 -20.342  1.00  1.09           O  
ATOM   6568  CB  PRO A 458      29.567 -40.137 -18.448  1.00  1.09           C  
ATOM   6569  CG  PRO A 458      30.194 -38.927 -19.127  1.00  1.09           C  
ATOM   6570  CD  PRO A 458      30.033 -39.177 -20.617  1.00  1.09           C  
ATOM   6571  HA  PRO A 458      30.762 -41.847 -19.141  1.00  1.09           H  
ATOM   6572 1HB  PRO A 458      28.490 -40.048 -18.271  1.00  1.09           H  
ATOM   6573 2HB  PRO A 458      30.023 -40.352 -17.471  1.00  1.09           H  
ATOM   6574 1HG  PRO A 458      29.695 -38.004 -18.793  1.00  1.09           H  
ATOM   6575 2HG  PRO A 458      31.251 -38.839 -18.833  1.00  1.09           H  
ATOM   6576 1HD  PRO A 458      29.102 -38.757 -21.007  1.00  1.09           H  
ATOM   6577 2HD  PRO A 458      30.931 -38.776 -21.118  1.00  1.09           H  
ATOM   6578  N   GLU A 459      28.656 -43.344 -18.862  1.00  1.36           N  
ATOM   6579  CA  GLU A 459      27.526 -44.248 -18.981  1.00  1.36           C  
ATOM   6580  C   GLU A 459      26.239 -43.486 -18.611  1.00  1.36           C  
ATOM   6581  O   GLU A 459      26.235 -42.783 -17.599  1.00  1.36           O  
ATOM   6582  CB  GLU A 459      27.717 -45.456 -18.063  1.00  1.36           C  
ATOM   6583  CG  GLU A 459      26.645 -46.538 -18.198  1.00  1.36           C  
ATOM   6584  CD  GLU A 459      26.895 -47.734 -17.308  1.00  1.36           C  
ATOM   6585  OE1 GLU A 459      27.834 -47.699 -16.547  1.00  1.36           O  
ATOM   6586  OE2 GLU A 459      26.155 -48.687 -17.399  1.00  1.36           O  
ATOM   6587  H   GLU A 459      29.427 -43.567 -18.247  1.00  1.36           H  
ATOM   6588  HA  GLU A 459      27.503 -44.619 -19.997  1.00  1.36           H  
ATOM   6589 1HB  GLU A 459      28.684 -45.914 -18.264  1.00  1.36           H  
ATOM   6590 2HB  GLU A 459      27.722 -45.122 -17.025  1.00  1.36           H  
ATOM   6591 1HG  GLU A 459      25.672 -46.107 -17.949  1.00  1.36           H  
ATOM   6592 2HG  GLU A 459      26.609 -46.865 -19.235  1.00  1.36           H  
ATOM   6593  N   PRO A 460      25.165 -43.545 -19.424  1.00  1.75           N  
ATOM   6594  CA  PRO A 460      23.883 -42.916 -19.168  1.00  1.75           C  
ATOM   6595  C   PRO A 460      23.262 -43.377 -17.867  1.00  1.75           C  
ATOM   6596  O   PRO A 460      23.375 -44.546 -17.495  1.00  1.75           O  
ATOM   6597  CB  PRO A 460      23.029 -43.378 -20.351  1.00  1.75           C  
ATOM   6598  CG  PRO A 460      24.016 -43.677 -21.449  1.00  1.75           C  
ATOM   6599  CD  PRO A 460      25.242 -44.216 -20.748  1.00  1.75           C  
ATOM   6600  HA  PRO A 460      24.013 -41.822 -19.165  1.00  1.75           H  
ATOM   6601 1HB  PRO A 460      22.436 -44.257 -20.053  1.00  1.75           H  
ATOM   6602 2HB  PRO A 460      22.312 -42.593 -20.623  1.00  1.75           H  
ATOM   6603 1HG  PRO A 460      23.583 -44.402 -22.155  1.00  1.75           H  
ATOM   6604 2HG  PRO A 460      24.230 -42.767 -22.026  1.00  1.75           H  
ATOM   6605 1HD  PRO A 460      25.207 -45.310 -20.646  1.00  1.75           H  
ATOM   6606 2HD  PRO A 460      26.105 -43.858 -21.334  1.00  1.75           H  
ATOM   6607  N   GLU A 461      22.557 -42.476 -17.207  1.00  2.28           N  
ATOM   6608  CA  GLU A 461      21.843 -42.811 -15.989  1.00  2.28           C  
ATOM   6609  C   GLU A 461      20.785 -43.862 -16.356  1.00  2.28           C  
ATOM   6610  O   GLU A 461      20.149 -43.713 -17.401  1.00  2.28           O  
ATOM   6611  CB  GLU A 461      21.183 -41.557 -15.407  1.00  2.28           C  
ATOM   6612  CG  GLU A 461      20.508 -41.749 -14.057  1.00  2.28           C  
ATOM   6613  CD  GLU A 461      19.929 -40.475 -13.496  1.00  2.28           C  
ATOM   6614  OE1 GLU A 461      19.984 -39.472 -14.171  1.00  2.28           O  
ATOM   6615  OE2 GLU A 461      19.440 -40.499 -12.391  1.00  2.28           O  
ATOM   6616  H   GLU A 461      22.513 -41.529 -17.555  1.00  2.28           H  
ATOM   6617  HA  GLU A 461      22.558 -43.188 -15.270  1.00  2.28           H  
ATOM   6618 1HB  GLU A 461      21.933 -40.769 -15.298  1.00  2.28           H  
ATOM   6619 2HB  GLU A 461      20.430 -41.195 -16.103  1.00  2.28           H  
ATOM   6620 1HG  GLU A 461      19.708 -42.484 -14.161  1.00  2.28           H  
ATOM   6621 2HG  GLU A 461      21.239 -42.143 -13.353  1.00  2.28           H  
ATOM   6622  N   PRO A 462      20.592 -44.938 -15.573  1.00  2.95           N  
ATOM   6623  CA  PRO A 462      19.587 -45.955 -15.817  1.00  2.95           C  
ATOM   6624  C   PRO A 462      18.212 -45.336 -15.985  1.00  2.95           C  
ATOM   6625  O   PRO A 462      17.822 -44.437 -15.242  1.00  2.95           O  
ATOM   6626  CB  PRO A 462      19.676 -46.810 -14.546  1.00  2.95           C  
ATOM   6627  CG  PRO A 462      21.115 -46.658 -14.099  1.00  2.95           C  
ATOM   6628  CD  PRO A 462      21.474 -45.221 -14.416  1.00  2.95           C  
ATOM   6629  HA  PRO A 462      19.867 -46.536 -16.709  1.00  2.95           H  
ATOM   6630 1HB  PRO A 462      18.951 -46.444 -13.799  1.00  2.95           H  
ATOM   6631 2HB  PRO A 462      19.404 -47.849 -14.773  1.00  2.95           H  
ATOM   6632 1HG  PRO A 462      21.216 -46.894 -13.027  1.00  2.95           H  
ATOM   6633 2HG  PRO A 462      21.749 -47.373 -14.644  1.00  2.95           H  
ATOM   6634 1HD  PRO A 462      21.255 -44.558 -13.573  1.00  2.95           H  
ATOM   6635 2HD  PRO A 462      22.536 -45.215 -14.711  1.00  2.95           H  
ATOM   6636  N   VAL A 463      17.470 -45.854 -16.952  1.00  3.71           N  
ATOM   6637  CA  VAL A 463      16.143 -45.360 -17.265  1.00  3.71           C  
ATOM   6638  C   VAL A 463      15.066 -46.052 -16.420  1.00  3.71           C  
ATOM   6639  O   VAL A 463      14.983 -47.281 -16.428  1.00  3.71           O  
ATOM   6640  CB  VAL A 463      15.855 -45.601 -18.755  1.00  3.71           C  
ATOM   6641  CG1 VAL A 463      14.447 -45.169 -19.103  1.00  3.71           C  
ATOM   6642  CG2 VAL A 463      16.877 -44.838 -19.581  1.00  3.71           C  
ATOM   6643  H   VAL A 463      17.859 -46.598 -17.514  1.00  3.71           H  
ATOM   6644  HA  VAL A 463      16.159 -44.289 -17.099  1.00  3.71           H  
ATOM   6645  HB  VAL A 463      15.931 -46.668 -18.963  1.00  3.71           H  
ATOM   6646 1HG1 VAL A 463      14.252 -45.365 -20.157  1.00  3.71           H  
ATOM   6647 2HG1 VAL A 463      13.753 -45.723 -18.498  1.00  3.71           H  
ATOM   6648 3HG1 VAL A 463      14.327 -44.108 -18.912  1.00  3.71           H  
ATOM   6649 1HG2 VAL A 463      16.696 -45.014 -20.641  1.00  3.71           H  
ATOM   6650 2HG2 VAL A 463      16.793 -43.772 -19.369  1.00  3.71           H  
ATOM   6651 3HG2 VAL A 463      17.882 -45.178 -19.323  1.00  3.71           H  
ATOM   6652  N   PRO A 464      14.191 -45.315 -15.712  1.00  4.45           N  
ATOM   6653  CA  PRO A 464      13.133 -45.846 -14.865  1.00  4.45           C  
ATOM   6654  C   PRO A 464      11.960 -46.348 -15.702  1.00  4.45           C  
ATOM   6655  O   PRO A 464      10.867 -45.778 -15.681  1.00  4.45           O  
ATOM   6656  CB  PRO A 464      12.764 -44.632 -14.012  1.00  4.45           C  
ATOM   6657  CG  PRO A 464      13.025 -43.449 -14.913  1.00  4.45           C  
ATOM   6658  CD  PRO A 464      14.265 -43.837 -15.713  1.00  4.45           C  
ATOM   6659  HA  PRO A 464      13.541 -46.656 -14.245  1.00  4.45           H  
ATOM   6660 1HB  PRO A 464      11.713 -44.705 -13.692  1.00  4.45           H  
ATOM   6661 2HB  PRO A 464      13.378 -44.616 -13.099  1.00  4.45           H  
ATOM   6662 1HG  PRO A 464      12.153 -43.263 -15.557  1.00  4.45           H  
ATOM   6663 2HG  PRO A 464      13.179 -42.540 -14.313  1.00  4.45           H  
ATOM   6664 1HD  PRO A 464      14.166 -43.424 -16.717  1.00  4.45           H  
ATOM   6665 2HD  PRO A 464      15.182 -43.493 -15.197  1.00  4.45           H  
ATOM   6666  N   GLN A 465      12.216 -47.417 -16.444  1.00  5.02           N  
ATOM   6667  CA  GLN A 465      11.266 -48.024 -17.369  1.00  5.02           C  
ATOM   6668  C   GLN A 465      11.137 -49.543 -17.232  1.00  5.02           C  
ATOM   6669  O   GLN A 465      11.820 -50.274 -17.942  1.00  5.02           O  
ATOM   6670  CB  GLN A 465      11.686 -47.725 -18.800  1.00  5.02           C  
ATOM   6671  CG  GLN A 465      10.767 -48.283 -19.853  1.00  5.02           C  
ATOM   6672  CD  GLN A 465      11.299 -48.004 -21.234  1.00  5.02           C  
ATOM   6673  OE1 GLN A 465      11.140 -46.910 -21.795  1.00  5.02           O  
ATOM   6674  NE2 GLN A 465      11.968 -49.003 -21.796  1.00  5.02           N  
ATOM   6675  H   GLN A 465      13.160 -47.801 -16.381  1.00  5.02           H  
ATOM   6676  HA  GLN A 465      10.292 -47.570 -17.205  1.00  5.02           H  
ATOM   6677 1HB  GLN A 465      11.706 -46.648 -18.946  1.00  5.02           H  
ATOM   6678 2HB  GLN A 465      12.693 -48.106 -18.978  1.00  5.02           H  
ATOM   6679 1HG  GLN A 465      10.692 -49.367 -19.726  1.00  5.02           H  
ATOM   6680 2HG  GLN A 465       9.786 -47.822 -19.756  1.00  5.02           H  
ATOM   6681 1HE2 GLN A 465      12.368 -48.893 -22.705  1.00  5.02           H  
ATOM   6682 2HE2 GLN A 465      12.078 -49.879 -21.304  1.00  5.02           H  
ATOM   6683  N   PRO A 466      10.312 -50.056 -16.303  1.00  5.35           N  
ATOM   6684  CA  PRO A 466      10.050 -51.473 -16.072  1.00  5.35           C  
ATOM   6685  C   PRO A 466       9.491 -52.211 -17.298  1.00  5.35           C  
ATOM   6686  O   PRO A 466       9.559 -53.437 -17.381  1.00  5.35           O  
ATOM   6687  CB  PRO A 466       9.001 -51.441 -14.957  1.00  5.35           C  
ATOM   6688  CG  PRO A 466       9.208 -50.114 -14.267  1.00  5.35           C  
ATOM   6689  CD  PRO A 466       9.600 -49.164 -15.368  1.00  5.35           C  
ATOM   6690  HA  PRO A 466      10.979 -51.955 -15.726  1.00  5.35           H  
ATOM   6691 1HB  PRO A 466       7.995 -51.542 -15.393  1.00  5.35           H  
ATOM   6692 2HB  PRO A 466       9.144 -52.299 -14.286  1.00  5.35           H  
ATOM   6693 1HG  PRO A 466       8.287 -49.802 -13.752  1.00  5.35           H  
ATOM   6694 2HG  PRO A 466       9.985 -50.210 -13.495  1.00  5.35           H  
ATOM   6695 1HD  PRO A 466       8.710 -48.725 -15.841  1.00  5.35           H  
ATOM   6696 2HD  PRO A 466      10.255 -48.409 -14.943  1.00  5.35           H  
ATOM   6697  N   ARG A 467       8.889 -51.467 -18.231  1.00  5.43           N  
ATOM   6698  CA  ARG A 467       8.296 -52.071 -19.417  1.00  5.43           C  
ATOM   6699  C   ARG A 467       9.377 -52.614 -20.357  1.00  5.43           C  
ATOM   6700  O   ARG A 467      10.337 -51.918 -20.687  1.00  5.43           O  
ATOM   6701  CB  ARG A 467       7.415 -51.058 -20.130  1.00  5.43           C  
ATOM   6702  CG  ARG A 467       6.586 -51.620 -21.279  1.00  5.43           C  
ATOM   6703  CD  ARG A 467       5.699 -50.575 -21.884  1.00  5.43           C  
ATOM   6704  NE  ARG A 467       4.905 -51.105 -22.984  1.00  5.43           N  
ATOM   6705  CZ  ARG A 467       4.050 -50.379 -23.736  1.00  5.43           C  
ATOM   6706  NH1 ARG A 467       3.891 -49.094 -23.503  1.00  5.43           N  
ATOM   6707  NH2 ARG A 467       3.369 -50.961 -24.710  1.00  5.43           N  
ATOM   6708  H   ARG A 467       8.850 -50.469 -18.123  1.00  5.43           H  
ATOM   6709  HA  ARG A 467       7.668 -52.903 -19.101  1.00  5.43           H  
ATOM   6710 1HB  ARG A 467       6.723 -50.619 -19.414  1.00  5.43           H  
ATOM   6711 2HB  ARG A 467       8.031 -50.250 -20.517  1.00  5.43           H  
ATOM   6712 1HG  ARG A 467       7.238 -52.028 -22.048  1.00  5.43           H  
ATOM   6713 2HG  ARG A 467       5.950 -52.419 -20.898  1.00  5.43           H  
ATOM   6714 1HD  ARG A 467       5.017 -50.197 -21.124  1.00  5.43           H  
ATOM   6715 2HD  ARG A 467       6.305 -49.756 -22.265  1.00  5.43           H  
ATOM   6716  HE  ARG A 467       4.995 -52.090 -23.193  1.00  5.43           H  
ATOM   6717 1HH1 ARG A 467       4.406 -48.648 -22.758  1.00  5.43           H  
ATOM   6718 2HH1 ARG A 467       3.250 -48.554 -24.067  1.00  5.43           H  
ATOM   6719 1HH2 ARG A 467       3.482 -51.949 -24.891  1.00  5.43           H  
ATOM   6720 2HH2 ARG A 467       2.728 -50.420 -25.273  1.00  5.43           H  
ATOM   6721  N   ARG A 468       9.196 -53.853 -20.808  1.00  5.29           N  
ATOM   6722  CA  ARG A 468      10.166 -54.532 -21.666  1.00  5.29           C  
ATOM   6723  C   ARG A 468       9.686 -54.773 -23.092  1.00  5.29           C  
ATOM   6724  O   ARG A 468       8.495 -54.663 -23.407  1.00  5.29           O  
ATOM   6725  CB  ARG A 468      10.539 -55.880 -21.059  1.00  5.29           C  
ATOM   6726  CG  ARG A 468      11.259 -55.811 -19.717  1.00  5.29           C  
ATOM   6727  CD  ARG A 468      11.608 -57.172 -19.202  1.00  5.29           C  
ATOM   6728  NE  ARG A 468      10.427 -57.950 -18.838  1.00  5.29           N  
ATOM   6729  CZ  ARG A 468      10.441 -59.260 -18.513  1.00  5.29           C  
ATOM   6730  NH1 ARG A 468      11.574 -59.928 -18.513  1.00  5.29           N  
ATOM   6731  NH2 ARG A 468       9.314 -59.875 -18.193  1.00  5.29           N  
ATOM   6732  H   ARG A 468       8.378 -54.362 -20.504  1.00  5.29           H  
ATOM   6733  HA  ARG A 468      11.065 -53.916 -21.711  1.00  5.29           H  
ATOM   6734 1HB  ARG A 468       9.638 -56.466 -20.906  1.00  5.29           H  
ATOM   6735 2HB  ARG A 468      11.172 -56.435 -21.748  1.00  5.29           H  
ATOM   6736 1HG  ARG A 468      12.178 -55.235 -19.826  1.00  5.29           H  
ATOM   6737 2HG  ARG A 468      10.615 -55.323 -18.982  1.00  5.29           H  
ATOM   6738 1HD  ARG A 468      12.152 -57.720 -19.971  1.00  5.29           H  
ATOM   6739 2HD  ARG A 468      12.235 -57.072 -18.316  1.00  5.29           H  
ATOM   6740  HE  ARG A 468       9.536 -57.471 -18.821  1.00  5.29           H  
ATOM   6741 1HH1 ARG A 468      12.437 -59.460 -18.756  1.00  5.29           H  
ATOM   6742 2HH1 ARG A 468      11.584 -60.908 -18.269  1.00  5.29           H  
ATOM   6743 1HH2 ARG A 468       8.442 -59.364 -18.191  1.00  5.29           H  
ATOM   6744 2HH2 ARG A 468       9.326 -60.855 -17.949  1.00  5.29           H  
ATOM   6745  N   MET A 469      10.615 -55.168 -23.966  1.00  4.98           N  
ATOM   6746  CA  MET A 469      10.286 -55.503 -25.355  1.00  4.98           C  
ATOM   6747  C   MET A 469       9.688 -56.899 -25.417  1.00  4.98           C  
ATOM   6748  O   MET A 469      10.284 -57.837 -25.944  1.00  4.98           O  
ATOM   6749  CB  MET A 469      11.555 -55.478 -26.196  1.00  4.98           C  
ATOM   6750  CG  MET A 469      11.357 -55.754 -27.651  1.00  4.98           C  
ATOM   6751  SD  MET A 469      12.912 -55.691 -28.557  1.00  4.98           S  
ATOM   6752  CE  MET A 469      13.733 -57.176 -28.055  1.00  4.98           C  
ATOM   6753  H   MET A 469      11.578 -55.231 -23.668  1.00  4.98           H  
ATOM   6754  HA  MET A 469       9.557 -54.792 -25.742  1.00  4.98           H  
ATOM   6755 1HB  MET A 469      12.037 -54.518 -26.105  1.00  4.98           H  
ATOM   6756 2HB  MET A 469      12.250 -56.223 -25.814  1.00  4.98           H  
ATOM   6757 1HG  MET A 469      10.904 -56.733 -27.786  1.00  4.98           H  
ATOM   6758 2HG  MET A 469      10.682 -55.009 -28.068  1.00  4.98           H  
ATOM   6759 1HE  MET A 469      14.708 -57.227 -28.542  1.00  4.98           H  
ATOM   6760 2HE  MET A 469      13.872 -57.163 -26.976  1.00  4.98           H  
ATOM   6761 3HE  MET A 469      13.139 -58.038 -28.336  1.00  4.98           H  
ATOM   6762  N   LEU A 470       8.505 -57.023 -24.843  1.00  4.50           N  
ATOM   6763  CA  LEU A 470       7.820 -58.291 -24.744  1.00  4.50           C  
ATOM   6764  C   LEU A 470       7.389 -58.893 -26.096  1.00  4.50           C  
ATOM   6765  O   LEU A 470       7.554 -60.096 -26.281  1.00  4.50           O  
ATOM   6766  CB  LEU A 470       6.642 -58.162 -23.766  1.00  4.50           C  
ATOM   6767  CG  LEU A 470       7.073 -57.896 -22.313  1.00  4.50           C  
ATOM   6768  CD1 LEU A 470       5.851 -57.641 -21.462  1.00  4.50           C  
ATOM   6769  CD2 LEU A 470       7.886 -59.059 -21.793  1.00  4.50           C  
ATOM   6770  H   LEU A 470       8.104 -56.183 -24.430  1.00  4.50           H  
ATOM   6771  HA  LEU A 470       8.518 -58.996 -24.293  1.00  4.50           H  
ATOM   6772 1HB  LEU A 470       5.984 -57.362 -24.050  1.00  4.50           H  
ATOM   6773 2HB  LEU A 470       6.078 -59.092 -23.779  1.00  4.50           H  
ATOM   6774  HG  LEU A 470       7.683 -56.997 -22.286  1.00  4.50           H  
ATOM   6775 1HD1 LEU A 470       6.157 -57.428 -20.437  1.00  4.50           H  
ATOM   6776 2HD1 LEU A 470       5.305 -56.788 -21.862  1.00  4.50           H  
ATOM   6777 3HD1 LEU A 470       5.208 -58.522 -21.472  1.00  4.50           H  
ATOM   6778 1HD2 LEU A 470       8.197 -58.851 -20.775  1.00  4.50           H  
ATOM   6779 2HD2 LEU A 470       7.281 -59.965 -21.811  1.00  4.50           H  
ATOM   6780 3HD2 LEU A 470       8.767 -59.196 -22.421  1.00  4.50           H  
ATOM   6781  N   PRO A 471       6.873 -58.119 -27.093  1.00  3.86           N  
ATOM   6782  CA  PRO A 471       6.431 -58.603 -28.407  1.00  3.86           C  
ATOM   6783  C   PRO A 471       7.572 -59.012 -29.343  1.00  3.86           C  
ATOM   6784  O   PRO A 471       7.664 -58.534 -30.474  1.00  3.86           O  
ATOM   6785  CB  PRO A 471       5.688 -57.393 -28.987  1.00  3.86           C  
ATOM   6786  CG  PRO A 471       5.443 -56.472 -27.824  1.00  3.86           C  
ATOM   6787  CD  PRO A 471       6.610 -56.681 -26.911  1.00  3.86           C  
ATOM   6788  HA  PRO A 471       5.740 -59.444 -28.257  1.00  3.86           H  
ATOM   6789 1HB  PRO A 471       6.303 -56.919 -29.760  1.00  3.86           H  
ATOM   6790 2HB  PRO A 471       4.760 -57.714 -29.482  1.00  3.86           H  
ATOM   6791 1HG  PRO A 471       5.354 -55.438 -28.189  1.00  3.86           H  
ATOM   6792 2HG  PRO A 471       4.486 -56.715 -27.348  1.00  3.86           H  
ATOM   6793 1HD  PRO A 471       7.473 -56.096 -27.247  1.00  3.86           H  
ATOM   6794 2HD  PRO A 471       6.280 -56.408 -25.931  1.00  3.86           H  
ATOM   6795  N   ALA A 472       8.423 -59.909 -28.879  1.00  3.12           N  
ATOM   6796  CA  ALA A 472       9.563 -60.388 -29.642  1.00  3.12           C  
ATOM   6797  C   ALA A 472       9.642 -61.901 -29.546  1.00  3.12           C  
ATOM   6798  O   ALA A 472      10.726 -62.486 -29.597  1.00  3.12           O  
ATOM   6799  CB  ALA A 472      10.832 -59.738 -29.125  1.00  3.12           C  
ATOM   6800  H   ALA A 472       8.272 -60.264 -27.939  1.00  3.12           H  
ATOM   6801  HA  ALA A 472       9.421 -60.123 -30.689  1.00  3.12           H  
ATOM   6802 1HB  ALA A 472      11.686 -60.082 -29.703  1.00  3.12           H  
ATOM   6803 2HB  ALA A 472      10.738 -58.657 -29.221  1.00  3.12           H  
ATOM   6804 3HB  ALA A 472      10.970 -59.996 -28.073  1.00  3.12           H  
ATOM   6805  N   THR A 473       8.472 -62.519 -29.397  1.00  2.40           N  
ATOM   6806  CA  THR A 473       8.354 -63.967 -29.264  1.00  2.40           C  
ATOM   6807  C   THR A 473       7.669 -64.618 -30.470  1.00  2.40           C  
ATOM   6808  O   THR A 473       7.732 -65.835 -30.649  1.00  2.40           O  
ATOM   6809  CB  THR A 473       7.573 -64.298 -27.982  1.00  2.40           C  
ATOM   6810  OG1 THR A 473       6.245 -63.751 -28.065  1.00  2.40           O  
ATOM   6811  CG2 THR A 473       8.282 -63.679 -26.786  1.00  2.40           C  
ATOM   6812  H   THR A 473       7.641 -61.951 -29.357  1.00  2.40           H  
ATOM   6813  HA  THR A 473       9.356 -64.390 -29.180  1.00  2.40           H  
ATOM   6814  HB  THR A 473       7.513 -65.379 -27.856  1.00  2.40           H  
ATOM   6815  HG1 THR A 473       5.828 -63.791 -27.201  1.00  2.40           H  
ATOM   6816 1HG2 THR A 473       7.730 -63.910 -25.877  1.00  2.40           H  
ATOM   6817 2HG2 THR A 473       9.291 -64.083 -26.712  1.00  2.40           H  
ATOM   6818 3HG2 THR A 473       8.335 -62.598 -26.909  1.00  2.40           H  
ATOM   6819  N   GLY A 474       6.988 -63.803 -31.270  1.00  1.79           N  
ATOM   6820  CA  GLY A 474       6.268 -64.273 -32.447  1.00  1.79           C  
ATOM   6821  C   GLY A 474       7.042 -63.846 -33.673  1.00  1.79           C  
ATOM   6822  O   GLY A 474       8.232 -63.544 -33.580  1.00  1.79           O  
ATOM   6823  H   GLY A 474       6.983 -62.820 -31.057  1.00  1.79           H  
ATOM   6824 1HA  GLY A 474       6.166 -65.358 -32.424  1.00  1.79           H  
ATOM   6825 2HA  GLY A 474       5.265 -63.847 -32.471  1.00  1.79           H  
ATOM   6826  N   VAL A 475       6.380 -63.775 -34.810  1.00  1.33           N  
ATOM   6827  CA  VAL A 475       7.082 -63.359 -36.012  1.00  1.33           C  
ATOM   6828  C   VAL A 475       7.163 -61.835 -36.110  1.00  1.33           C  
ATOM   6829  O   VAL A 475       6.159 -61.142 -35.983  1.00  1.33           O  
ATOM   6830  CB  VAL A 475       6.392 -63.972 -37.214  1.00  1.33           C  
ATOM   6831  CG1 VAL A 475       6.981 -63.512 -38.414  1.00  1.33           C  
ATOM   6832  CG2 VAL A 475       6.552 -65.478 -37.146  1.00  1.33           C  
ATOM   6833  H   VAL A 475       5.383 -64.038 -34.872  1.00  1.33           H  
ATOM   6834  HA  VAL A 475       8.096 -63.751 -35.973  1.00  1.33           H  
ATOM   6835  HB  VAL A 475       5.342 -63.689 -37.211  1.00  1.33           H  
ATOM   6836 1HG1 VAL A 475       6.471 -63.979 -39.249  1.00  1.33           H  
ATOM   6837 2HG1 VAL A 475       6.894 -62.431 -38.470  1.00  1.33           H  
ATOM   6838 3HG1 VAL A 475       7.995 -63.793 -38.417  1.00  1.33           H  
ATOM   6839 1HG2 VAL A 475       6.057 -65.938 -37.998  1.00  1.33           H  
ATOM   6840 2HG2 VAL A 475       7.609 -65.726 -37.160  1.00  1.33           H  
ATOM   6841 3HG2 VAL A 475       6.105 -65.852 -36.225  1.00  1.33           H  
ATOM   6842  N   VAL A 476       8.369 -61.319 -36.303  1.00  1.03           N  
ATOM   6843  CA  VAL A 476       8.617 -59.887 -36.353  1.00  1.03           C  
ATOM   6844  C   VAL A 476       8.902 -59.358 -37.767  1.00  1.03           C  
ATOM   6845  O   VAL A 476       9.752 -59.922 -38.453  1.00  1.03           O  
ATOM   6846  CB  VAL A 476       9.833 -59.551 -35.467  1.00  1.03           C  
ATOM   6847  CG1 VAL A 476      10.167 -58.104 -35.584  1.00  1.03           C  
ATOM   6848  CG2 VAL A 476       9.533 -59.901 -33.995  1.00  1.03           C  
ATOM   6849  H   VAL A 476       9.153 -61.956 -36.416  1.00  1.03           H  
ATOM   6850  HA  VAL A 476       7.751 -59.416 -35.912  1.00  1.03           H  
ATOM   6851  HB  VAL A 476      10.693 -60.126 -35.816  1.00  1.03           H  
ATOM   6852 1HG1 VAL A 476      11.025 -57.895 -34.988  1.00  1.03           H  
ATOM   6853 2HG1 VAL A 476      10.388 -57.869 -36.621  1.00  1.03           H  
ATOM   6854 3HG1 VAL A 476       9.340 -57.517 -35.254  1.00  1.03           H  
ATOM   6855 1HG2 VAL A 476      10.403 -59.669 -33.383  1.00  1.03           H  
ATOM   6856 2HG2 VAL A 476       8.678 -59.318 -33.647  1.00  1.03           H  
ATOM   6857 3HG2 VAL A 476       9.304 -60.968 -33.908  1.00  1.03           H  
ATOM   6858  N   PRO A 477       8.150 -58.356 -38.273  1.00  0.85           N  
ATOM   6859  CA  PRO A 477       8.373 -57.709 -39.558  1.00  0.85           C  
ATOM   6860  C   PRO A 477       9.595 -56.813 -39.549  1.00  0.85           C  
ATOM   6861  O   PRO A 477       9.732 -55.982 -38.662  1.00  0.85           O  
ATOM   6862  CB  PRO A 477       7.091 -56.895 -39.741  1.00  0.85           C  
ATOM   6863  CG  PRO A 477       6.579 -56.656 -38.356  1.00  0.85           C  
ATOM   6864  CD  PRO A 477       6.992 -57.841 -37.535  1.00  0.85           C  
ATOM   6865  HA  PRO A 477       8.456 -58.451 -40.343  1.00  0.85           H  
ATOM   6866 1HB  PRO A 477       7.327 -55.959 -40.269  1.00  0.85           H  
ATOM   6867 2HB  PRO A 477       6.381 -57.429 -40.364  1.00  0.85           H  
ATOM   6868 1HG  PRO A 477       6.944 -55.695 -37.959  1.00  0.85           H  
ATOM   6869 2HG  PRO A 477       5.494 -56.609 -38.408  1.00  0.85           H  
ATOM   6870 1HD  PRO A 477       7.275 -57.452 -36.548  1.00  0.85           H  
ATOM   6871 2HD  PRO A 477       6.187 -58.601 -37.484  1.00  0.85           H  
ATOM   6872  N   VAL A 478      10.399 -56.873 -40.593  1.00  0.75           N  
ATOM   6873  CA  VAL A 478      11.545 -55.997 -40.788  1.00  0.75           C  
ATOM   6874  C   VAL A 478      11.102 -55.092 -41.916  1.00  0.75           C  
ATOM   6875  O   VAL A 478      10.749 -55.575 -42.984  1.00  0.75           O  
ATOM   6876  CB  VAL A 478      12.810 -56.817 -41.166  1.00  0.75           C  
ATOM   6877  CG1 VAL A 478      13.989 -55.904 -41.378  1.00  0.75           C  
ATOM   6878  CG2 VAL A 478      13.094 -57.866 -40.078  1.00  0.75           C  
ATOM   6879  H   VAL A 478      10.247 -57.612 -41.258  1.00  0.75           H  
ATOM   6880  HA  VAL A 478      11.736 -55.404 -39.897  1.00  0.75           H  
ATOM   6881  HB  VAL A 478      12.631 -57.312 -42.094  1.00  0.75           H  
ATOM   6882 1HG1 VAL A 478      14.864 -56.487 -41.666  1.00  0.75           H  
ATOM   6883 2HG1 VAL A 478      13.755 -55.189 -42.165  1.00  0.75           H  
ATOM   6884 3HG1 VAL A 478      14.195 -55.376 -40.448  1.00  0.75           H  
ATOM   6885 1HG2 VAL A 478      13.964 -58.452 -40.356  1.00  0.75           H  
ATOM   6886 2HG2 VAL A 478      13.283 -57.365 -39.126  1.00  0.75           H  
ATOM   6887 3HG2 VAL A 478      12.227 -58.529 -39.972  1.00  0.75           H  
ATOM   6888  N   VAL A 479      11.031 -53.794 -41.682  1.00  0.71           N  
ATOM   6889  CA  VAL A 479      10.440 -52.924 -42.697  1.00  0.71           C  
ATOM   6890  C   VAL A 479      11.437 -52.082 -43.462  1.00  0.71           C  
ATOM   6891  O   VAL A 479      12.132 -51.254 -42.890  1.00  0.71           O  
ATOM   6892  CB  VAL A 479       9.424 -52.001 -42.040  1.00  0.71           C  
ATOM   6893  CG1 VAL A 479       8.853 -51.103 -43.041  1.00  0.71           C  
ATOM   6894  CG2 VAL A 479       8.308 -52.837 -41.346  1.00  0.71           C  
ATOM   6895  H   VAL A 479      11.352 -53.418 -40.802  1.00  0.71           H  
ATOM   6896  HA  VAL A 479       9.909 -53.544 -43.419  1.00  0.71           H  
ATOM   6897  HB  VAL A 479       9.930 -51.386 -41.296  1.00  0.71           H  
ATOM   6898 1HG1 VAL A 479       8.166 -50.461 -42.528  1.00  0.71           H  
ATOM   6899 2HG1 VAL A 479       9.642 -50.508 -43.504  1.00  0.71           H  
ATOM   6900 3HG1 VAL A 479       8.337 -51.684 -43.809  1.00  0.71           H  
ATOM   6901 1HG2 VAL A 479       7.593 -52.164 -40.871  1.00  0.71           H  
ATOM   6902 2HG2 VAL A 479       7.794 -53.446 -42.089  1.00  0.71           H  
ATOM   6903 3HG2 VAL A 479       8.749 -53.486 -40.585  1.00  0.71           H  
ATOM   6904  N   LEU A 480      11.471 -52.298 -44.771  1.00  0.71           N  
ATOM   6905  CA  LEU A 480      12.414 -51.669 -45.679  1.00  0.71           C  
ATOM   6906  C   LEU A 480      11.681 -50.604 -46.483  1.00  0.71           C  
ATOM   6907  O   LEU A 480      10.480 -50.748 -46.755  1.00  0.71           O  
ATOM   6908  CB  LEU A 480      12.943 -52.698 -46.685  1.00  0.71           C  
ATOM   6909  CG  LEU A 480      13.824 -53.811 -46.223  1.00  0.71           C  
ATOM   6910  CD1 LEU A 480      13.073 -54.715 -45.243  1.00  0.71           C  
ATOM   6911  CD2 LEU A 480      14.205 -54.594 -47.421  1.00  0.71           C  
ATOM   6912  H   LEU A 480      10.815 -52.964 -45.170  1.00  0.71           H  
ATOM   6913  HA  LEU A 480      13.223 -51.211 -45.115  1.00  0.71           H  
ATOM   6914 1HB  LEU A 480      12.093 -53.146 -47.183  1.00  0.71           H  
ATOM   6915 2HB  LEU A 480      13.523 -52.155 -47.414  1.00  0.71           H  
ATOM   6916  HG  LEU A 480      14.712 -53.414 -45.748  1.00  0.71           H  
ATOM   6917 1HD1 LEU A 480      13.704 -55.520 -44.940  1.00  0.71           H  
ATOM   6918 2HD1 LEU A 480      12.793 -54.164 -44.379  1.00  0.71           H  
ATOM   6919 3HD1 LEU A 480      12.176 -55.119 -45.720  1.00  0.71           H  
ATOM   6920 1HD2 LEU A 480      14.837 -55.413 -47.112  1.00  0.71           H  
ATOM   6921 2HD2 LEU A 480      13.310 -54.987 -47.898  1.00  0.71           H  
ATOM   6922 3HD2 LEU A 480      14.741 -53.947 -48.125  1.00  0.71           H  
ATOM   6923  N   SER A 481      12.384 -49.556 -46.898  1.00  0.73           N  
ATOM   6924  CA  SER A 481      11.721 -48.551 -47.734  1.00  0.73           C  
ATOM   6925  C   SER A 481      12.667 -47.808 -48.668  1.00  0.73           C  
ATOM   6926  O   SER A 481      13.753 -47.395 -48.255  1.00  0.73           O  
ATOM   6927  CB  SER A 481      10.997 -47.550 -46.863  1.00  0.73           C  
ATOM   6928  OG  SER A 481      10.386 -46.613 -47.677  1.00  0.73           O  
ATOM   6929  H   SER A 481      13.371 -49.485 -46.642  1.00  0.73           H  
ATOM   6930  HA  SER A 481      10.989 -49.061 -48.357  1.00  0.73           H  
ATOM   6931 1HB  SER A 481      10.249 -48.063 -46.260  1.00  0.73           H  
ATOM   6932 2HB  SER A 481      11.693 -47.057 -46.181  1.00  0.73           H  
ATOM   6933  HG  SER A 481      10.181 -47.079 -48.503  1.00  0.73           H  
ATOM   6934  N   ALA A 482      12.224 -47.562 -49.909  1.00  0.76           N  
ATOM   6935  CA  ALA A 482      13.059 -46.864 -50.875  1.00  0.76           C  
ATOM   6936  C   ALA A 482      12.317 -46.067 -51.938  1.00  0.76           C  
ATOM   6937  O   ALA A 482      11.120 -46.234 -52.167  1.00  0.76           O  
ATOM   6938  CB  ALA A 482      13.917 -47.876 -51.587  1.00  0.76           C  
ATOM   6939  H   ALA A 482      11.321 -47.917 -50.212  1.00  0.76           H  
ATOM   6940  HA  ALA A 482      13.656 -46.154 -50.319  1.00  0.76           H  
ATOM   6941 1HB  ALA A 482      14.558 -47.365 -52.265  1.00  0.76           H  
ATOM   6942 2HB  ALA A 482      14.507 -48.442 -50.874  1.00  0.76           H  
ATOM   6943 3HB  ALA A 482      13.275 -48.542 -52.137  1.00  0.76           H  
ATOM   6944  N   ARG A 483      13.037 -45.136 -52.566  1.00  0.79           N  
ATOM   6945  CA  ARG A 483      12.479 -44.373 -53.684  1.00  0.79           C  
ATOM   6946  C   ARG A 483      12.168 -45.289 -54.869  1.00  0.79           C  
ATOM   6947  O   ARG A 483      11.233 -45.057 -55.633  1.00  0.79           O  
ATOM   6948  CB  ARG A 483      13.404 -43.256 -54.099  1.00  0.79           C  
ATOM   6949  CG  ARG A 483      12.932 -42.452 -55.286  1.00  0.79           C  
ATOM   6950  CD  ARG A 483      11.574 -41.819 -55.073  1.00  0.79           C  
ATOM   6951  NE  ARG A 483      11.569 -40.824 -54.009  1.00  0.79           N  
ATOM   6952  CZ  ARG A 483      10.478 -40.149 -53.598  1.00  0.79           C  
ATOM   6953  NH1 ARG A 483       9.324 -40.353 -54.181  1.00  0.79           N  
ATOM   6954  NH2 ARG A 483      10.567 -39.272 -52.608  1.00  0.79           N  
ATOM   6955  H   ARG A 483      14.019 -45.008 -52.318  1.00  0.79           H  
ATOM   6956  HA  ARG A 483      11.544 -43.920 -53.354  1.00  0.79           H  
ATOM   6957 1HB  ARG A 483      13.523 -42.566 -53.270  1.00  0.79           H  
ATOM   6958 2HB  ARG A 483      14.390 -43.659 -54.343  1.00  0.79           H  
ATOM   6959 1HG  ARG A 483      13.657 -41.667 -55.478  1.00  0.79           H  
ATOM   6960 2HG  ARG A 483      12.879 -43.105 -56.159  1.00  0.79           H  
ATOM   6961 1HD  ARG A 483      11.256 -41.333 -55.989  1.00  0.79           H  
ATOM   6962 2HD  ARG A 483      10.851 -42.593 -54.814  1.00  0.79           H  
ATOM   6963  HE  ARG A 483      12.436 -40.634 -53.538  1.00  0.79           H  
ATOM   6964 1HH1 ARG A 483       9.256 -41.015 -54.945  1.00  0.79           H  
ATOM   6965 2HH1 ARG A 483       8.508 -39.837 -53.875  1.00  0.79           H  
ATOM   6966 1HH2 ARG A 483      11.463 -39.097 -52.155  1.00  0.79           H  
ATOM   6967 2HH2 ARG A 483       9.748 -38.765 -52.311  1.00  0.79           H  
ATOM   6968  N   THR A 484      12.999 -46.309 -55.016  1.00  0.82           N  
ATOM   6969  CA  THR A 484      12.921 -47.307 -56.069  1.00  0.82           C  
ATOM   6970  C   THR A 484      13.295 -48.676 -55.573  1.00  0.82           C  
ATOM   6971  O   THR A 484      14.266 -48.839 -54.828  1.00  0.82           O  
ATOM   6972  CB  THR A 484      13.859 -46.979 -57.239  1.00  0.82           C  
ATOM   6973  OG1 THR A 484      13.780 -48.050 -58.219  1.00  0.82           O  
ATOM   6974  CG2 THR A 484      15.273 -46.827 -56.747  1.00  0.82           C  
ATOM   6975  H   THR A 484      13.735 -46.401 -54.336  1.00  0.82           H  
ATOM   6976  HA  THR A 484      11.892 -47.351 -56.435  1.00  0.82           H  
ATOM   6977  HB  THR A 484      13.543 -46.047 -57.707  1.00  0.82           H  
ATOM   6978  HG1 THR A 484      12.915 -48.021 -58.646  1.00  0.82           H  
ATOM   6979 1HG2 THR A 484      15.918 -46.596 -57.583  1.00  0.82           H  
ATOM   6980 2HG2 THR A 484      15.326 -46.019 -56.018  1.00  0.82           H  
ATOM   6981 3HG2 THR A 484      15.588 -47.732 -56.296  1.00  0.82           H  
ATOM   6982  N   GLY A 485      12.664 -49.675 -56.164  1.00  0.83           N  
ATOM   6983  CA  GLY A 485      12.964 -51.068 -55.922  1.00  0.83           C  
ATOM   6984  C   GLY A 485      14.441 -51.385 -56.090  1.00  0.83           C  
ATOM   6985  O   GLY A 485      14.947 -52.292 -55.434  1.00  0.83           O  
ATOM   6986  H   GLY A 485      11.845 -49.468 -56.735  1.00  0.83           H  
ATOM   6987 1HA  GLY A 485      12.618 -51.339 -54.932  1.00  0.83           H  
ATOM   6988 2HA  GLY A 485      12.385 -51.674 -56.617  1.00  0.83           H  
ATOM   6989  N   ALA A 486      15.157 -50.666 -56.962  1.00  0.82           N  
ATOM   6990  CA  ALA A 486      16.580 -50.974 -57.104  1.00  0.82           C  
ATOM   6991  C   ALA A 486      17.318 -50.763 -55.770  1.00  0.82           C  
ATOM   6992  O   ALA A 486      18.218 -51.527 -55.401  1.00  0.82           O  
ATOM   6993  CB  ALA A 486      17.204 -50.104 -58.177  1.00  0.82           C  
ATOM   6994  H   ALA A 486      14.716 -49.898 -57.484  1.00  0.82           H  
ATOM   6995  HA  ALA A 486      16.676 -52.022 -57.386  1.00  0.82           H  
ATOM   6996 1HB  ALA A 486      18.256 -50.355 -58.287  1.00  0.82           H  
ATOM   6997 2HB  ALA A 486      16.689 -50.268 -59.120  1.00  0.82           H  
ATOM   6998 3HB  ALA A 486      17.108 -49.061 -57.890  1.00  0.82           H  
ATOM   6999  N   ALA A 487      16.917 -49.715 -55.049  1.00  0.80           N  
ATOM   7000  CA  ALA A 487      17.511 -49.331 -53.784  1.00  0.80           C  
ATOM   7001  C   ALA A 487      16.884 -50.159 -52.679  1.00  0.80           C  
ATOM   7002  O   ALA A 487      17.518 -50.460 -51.672  1.00  0.80           O  
ATOM   7003  CB  ALA A 487      17.328 -47.841 -53.546  1.00  0.80           C  
ATOM   7004  H   ALA A 487      16.121 -49.179 -55.370  1.00  0.80           H  
ATOM   7005  HA  ALA A 487      18.575 -49.552 -53.815  1.00  0.80           H  
ATOM   7006 1HB  ALA A 487      17.781 -47.563 -52.596  1.00  0.80           H  
ATOM   7007 2HB  ALA A 487      17.806 -47.283 -54.350  1.00  0.80           H  
ATOM   7008 3HB  ALA A 487      16.286 -47.612 -53.532  1.00  0.80           H  
ATOM   7009  N   LEU A 488      15.638 -50.577 -52.879  1.00  0.78           N  
ATOM   7010  CA  LEU A 488      14.965 -51.382 -51.866  1.00  0.78           C  
ATOM   7011  C   LEU A 488      15.698 -52.718 -51.790  1.00  0.78           C  
ATOM   7012  O   LEU A 488      16.013 -53.212 -50.706  1.00  0.78           O  
ATOM   7013  CB  LEU A 488      13.506 -51.623 -52.252  1.00  0.78           C  
ATOM   7014  CG  LEU A 488      12.615 -52.292 -51.265  1.00  0.78           C  
ATOM   7015  CD1 LEU A 488      12.553 -51.460 -49.999  1.00  0.78           C  
ATOM   7016  CD2 LEU A 488      11.260 -52.367 -51.872  1.00  0.78           C  
ATOM   7017  H   LEU A 488      15.144 -50.282 -53.721  1.00  0.78           H  
ATOM   7018  HA  LEU A 488      15.022 -50.882 -50.900  1.00  0.78           H  
ATOM   7019 1HB  LEU A 488      13.048 -50.697 -52.556  1.00  0.78           H  
ATOM   7020 2HB  LEU A 488      13.521 -52.283 -53.111  1.00  0.78           H  
ATOM   7021  HG  LEU A 488      12.990 -53.290 -51.027  1.00  0.78           H  
ATOM   7022 1HD1 LEU A 488      11.881 -51.931 -49.290  1.00  0.78           H  
ATOM   7023 2HD1 LEU A 488      13.547 -51.374 -49.569  1.00  0.78           H  
ATOM   7024 3HD1 LEU A 488      12.177 -50.469 -50.245  1.00  0.78           H  
ATOM   7025 1HD2 LEU A 488      10.585 -52.821 -51.198  1.00  0.78           H  
ATOM   7026 2HD2 LEU A 488      10.933 -51.356 -52.083  1.00  0.78           H  
ATOM   7027 3HD2 LEU A 488      11.295 -52.943 -52.796  1.00  0.78           H  
ATOM   7028  N   ARG A 489      16.027 -53.273 -52.962  1.00  0.75           N  
ATOM   7029  CA  ARG A 489      16.763 -54.523 -53.032  1.00  0.75           C  
ATOM   7030  C   ARG A 489      18.159 -54.362 -52.453  1.00  0.75           C  
ATOM   7031  O   ARG A 489      18.617 -55.201 -51.671  1.00  0.75           O  
ATOM   7032  CB  ARG A 489      16.887 -54.975 -54.475  1.00  0.75           C  
ATOM   7033  CG  ARG A 489      15.618 -55.485 -55.104  1.00  0.75           C  
ATOM   7034  CD  ARG A 489      15.818 -55.811 -56.526  1.00  0.75           C  
ATOM   7035  NE  ARG A 489      16.814 -56.856 -56.690  1.00  0.75           N  
ATOM   7036  CZ  ARG A 489      17.265 -57.331 -57.853  1.00  0.75           C  
ATOM   7037  NH1 ARG A 489      16.791 -56.892 -58.998  1.00  0.75           N  
ATOM   7038  NH2 ARG A 489      18.198 -58.248 -57.811  1.00  0.75           N  
ATOM   7039  H   ARG A 489      15.732 -52.824 -53.828  1.00  0.75           H  
ATOM   7040  HA  ARG A 489      16.223 -55.279 -52.465  1.00  0.75           H  
ATOM   7041 1HB  ARG A 489      17.228 -54.134 -55.081  1.00  0.75           H  
ATOM   7042 2HB  ARG A 489      17.637 -55.759 -54.555  1.00  0.75           H  
ATOM   7043 1HG  ARG A 489      15.302 -56.375 -54.597  1.00  0.75           H  
ATOM   7044 2HG  ARG A 489      14.840 -54.735 -55.024  1.00  0.75           H  
ATOM   7045 1HD  ARG A 489      14.882 -56.159 -56.956  1.00  0.75           H  
ATOM   7046 2HD  ARG A 489      16.159 -54.921 -57.054  1.00  0.75           H  
ATOM   7047  HE  ARG A 489      17.250 -57.257 -55.848  1.00  0.75           H  
ATOM   7048 1HH1 ARG A 489      16.072 -56.184 -59.006  1.00  0.75           H  
ATOM   7049 2HH1 ARG A 489      17.145 -57.266 -59.865  1.00  0.75           H  
ATOM   7050 1HH2 ARG A 489      18.531 -58.539 -56.875  1.00  0.75           H  
ATOM   7051 2HH2 ARG A 489      18.575 -58.647 -58.655  1.00  0.75           H  
ATOM   7052  N   ALA A 490      18.827 -53.253 -52.786  1.00  0.72           N  
ATOM   7053  CA  ALA A 490      20.151 -53.002 -52.243  1.00  0.72           C  
ATOM   7054  C   ALA A 490      20.098 -52.894 -50.718  1.00  0.72           C  
ATOM   7055  O   ALA A 490      20.984 -53.400 -50.021  1.00  0.72           O  
ATOM   7056  CB  ALA A 490      20.717 -51.735 -52.853  1.00  0.72           C  
ATOM   7057  H   ALA A 490      18.437 -52.590 -53.460  1.00  0.72           H  
ATOM   7058  HA  ALA A 490      20.793 -53.843 -52.502  1.00  0.72           H  
ATOM   7059 1HB  ALA A 490      21.717 -51.553 -52.466  1.00  0.72           H  
ATOM   7060 2HB  ALA A 490      20.758 -51.844 -53.937  1.00  0.72           H  
ATOM   7061 3HB  ALA A 490      20.076 -50.909 -52.605  1.00  0.72           H  
ATOM   7062  N   GLN A 491      19.040 -52.253 -50.206  1.00  0.69           N  
ATOM   7063  CA  GLN A 491      18.813 -52.066 -48.778  1.00  0.69           C  
ATOM   7064  C   GLN A 491      18.641 -53.411 -48.116  1.00  0.69           C  
ATOM   7065  O   GLN A 491      19.224 -53.672 -47.062  1.00  0.69           O  
ATOM   7066  CB  GLN A 491      17.581 -51.184 -48.557  1.00  0.69           C  
ATOM   7067  CG  GLN A 491      17.238 -50.834 -47.147  1.00  0.69           C  
ATOM   7068  CD  GLN A 491      16.013 -49.940 -47.149  1.00  0.69           C  
ATOM   7069  OE1 GLN A 491      15.159 -49.979 -46.253  1.00  0.69           O  
ATOM   7070  NE2 GLN A 491      15.923 -49.108 -48.166  1.00  0.69           N  
ATOM   7071  H   GLN A 491      18.361 -51.845 -50.842  1.00  0.69           H  
ATOM   7072  HA  GLN A 491      19.683 -51.575 -48.345  1.00  0.69           H  
ATOM   7073 1HB  GLN A 491      17.696 -50.258 -49.115  1.00  0.69           H  
ATOM   7074 2HB  GLN A 491      16.713 -51.680 -48.961  1.00  0.69           H  
ATOM   7075 1HG  GLN A 491      17.008 -51.748 -46.593  1.00  0.69           H  
ATOM   7076 2HG  GLN A 491      18.072 -50.301 -46.684  1.00  0.69           H  
ATOM   7077 1HE2 GLN A 491      15.149 -48.453 -48.223  1.00  0.69           H  
ATOM   7078 2HE2 GLN A 491      16.629 -49.103 -48.874  1.00  0.69           H  
ATOM   7079  N   ALA A 492      17.856 -54.283 -48.752  1.00  0.68           N  
ATOM   7080  CA  ALA A 492      17.633 -55.616 -48.230  1.00  0.68           C  
ATOM   7081  C   ALA A 492      18.956 -56.350 -48.120  1.00  0.68           C  
ATOM   7082  O   ALA A 492      19.219 -57.032 -47.126  1.00  0.68           O  
ATOM   7083  CB  ALA A 492      16.695 -56.374 -49.141  1.00  0.68           C  
ATOM   7084  H   ALA A 492      17.385 -54.000 -49.612  1.00  0.68           H  
ATOM   7085  HA  ALA A 492      17.200 -55.525 -47.237  1.00  0.68           H  
ATOM   7086 1HB  ALA A 492      16.526 -57.361 -48.731  1.00  0.68           H  
ATOM   7087 2HB  ALA A 492      15.764 -55.861 -49.237  1.00  0.68           H  
ATOM   7088 3HB  ALA A 492      17.137 -56.466 -50.121  1.00  0.68           H  
ATOM   7089  N   GLY A 493      19.813 -56.146 -49.128  1.00  0.67           N  
ATOM   7090  CA  GLY A 493      21.145 -56.720 -49.185  1.00  0.67           C  
ATOM   7091  C   GLY A 493      21.959 -56.245 -47.997  1.00  0.67           C  
ATOM   7092  O   GLY A 493      22.495 -57.054 -47.236  1.00  0.67           O  
ATOM   7093  H   GLY A 493      19.500 -55.584 -49.920  1.00  0.67           H  
ATOM   7094 1HA  GLY A 493      21.081 -57.807 -49.188  1.00  0.67           H  
ATOM   7095 2HA  GLY A 493      21.627 -56.411 -50.112  1.00  0.67           H  
ATOM   7096  N   ARG A 494      22.013 -54.923 -47.811  1.00  0.66           N  
ATOM   7097  CA  ARG A 494      22.774 -54.350 -46.713  1.00  0.66           C  
ATOM   7098  C   ARG A 494      22.289 -54.839 -45.356  1.00  0.66           C  
ATOM   7099  O   ARG A 494      23.106 -55.117 -44.468  1.00  0.66           O  
ATOM   7100  CB  ARG A 494      22.714 -52.823 -46.732  1.00  0.66           C  
ATOM   7101  CG  ARG A 494      23.538 -52.120 -47.806  1.00  0.66           C  
ATOM   7102  CD  ARG A 494      23.391 -50.618 -47.718  1.00  0.66           C  
ATOM   7103  NE  ARG A 494      24.374 -49.925 -48.546  1.00  0.66           N  
ATOM   7104  CZ  ARG A 494      24.576 -48.584 -48.560  1.00  0.66           C  
ATOM   7105  NH1 ARG A 494      23.842 -47.778 -47.823  1.00  0.66           N  
ATOM   7106  NH2 ARG A 494      25.539 -48.071 -49.312  1.00  0.66           N  
ATOM   7107  H   ARG A 494      21.535 -54.313 -48.475  1.00  0.66           H  
ATOM   7108  HA  ARG A 494      23.814 -54.650 -46.832  1.00  0.66           H  
ATOM   7109 1HB  ARG A 494      21.677 -52.506 -46.851  1.00  0.66           H  
ATOM   7110 2HB  ARG A 494      23.049 -52.457 -45.783  1.00  0.66           H  
ATOM   7111 1HG  ARG A 494      24.589 -52.376 -47.687  1.00  0.66           H  
ATOM   7112 2HG  ARG A 494      23.191 -52.439 -48.792  1.00  0.66           H  
ATOM   7113 1HD  ARG A 494      22.398 -50.337 -48.066  1.00  0.66           H  
ATOM   7114 2HD  ARG A 494      23.513 -50.285 -46.690  1.00  0.66           H  
ATOM   7115  HE  ARG A 494      24.977 -50.492 -49.127  1.00  0.66           H  
ATOM   7116 1HH1 ARG A 494      23.075 -48.133 -47.238  1.00  0.66           H  
ATOM   7117 2HH1 ARG A 494      24.033 -46.785 -47.830  1.00  0.66           H  
ATOM   7118 1HH2 ARG A 494      26.140 -48.671 -49.869  1.00  0.66           H  
ATOM   7119 2HH2 ARG A 494      25.714 -47.076 -49.306  1.00  0.66           H  
ATOM   7120  N   LEU A 495      20.982 -55.007 -45.191  1.00  0.66           N  
ATOM   7121  CA  LEU A 495      20.503 -55.471 -43.909  1.00  0.66           C  
ATOM   7122  C   LEU A 495      20.786 -56.950 -43.721  1.00  0.66           C  
ATOM   7123  O   LEU A 495      21.131 -57.374 -42.620  1.00  0.66           O  
ATOM   7124  CB  LEU A 495      19.026 -55.143 -43.747  1.00  0.66           C  
ATOM   7125  CG  LEU A 495      18.781 -53.818 -43.065  1.00  0.66           C  
ATOM   7126  CD1 LEU A 495      19.196 -53.930 -41.600  1.00  0.66           C  
ATOM   7127  CD2 LEU A 495      19.589 -52.721 -43.762  1.00  0.66           C  
ATOM   7128  H   LEU A 495      20.330 -54.764 -45.939  1.00  0.66           H  
ATOM   7129  HA  LEU A 495      21.039 -54.925 -43.137  1.00  0.66           H  
ATOM   7130 1HB  LEU A 495      18.560 -55.117 -44.736  1.00  0.66           H  
ATOM   7131 2HB  LEU A 495      18.551 -55.917 -43.153  1.00  0.66           H  
ATOM   7132  HG  LEU A 495      17.753 -53.586 -43.111  1.00  0.66           H  
ATOM   7133 1HD1 LEU A 495      19.013 -52.987 -41.113  1.00  0.66           H  
ATOM   7134 2HD1 LEU A 495      18.610 -54.712 -41.115  1.00  0.66           H  
ATOM   7135 3HD1 LEU A 495      20.255 -54.177 -41.534  1.00  0.66           H  
ATOM   7136 1HD2 LEU A 495      19.419 -51.773 -43.275  1.00  0.66           H  
ATOM   7137 2HD2 LEU A 495      20.646 -52.962 -43.715  1.00  0.66           H  
ATOM   7138 3HD2 LEU A 495      19.282 -52.649 -44.800  1.00  0.66           H  
ATOM   7139  N   ALA A 496      20.710 -57.746 -44.785  1.00  0.67           N  
ATOM   7140  CA  ALA A 496      21.032 -59.155 -44.645  1.00  0.67           C  
ATOM   7141  C   ALA A 496      22.488 -59.325 -44.202  1.00  0.67           C  
ATOM   7142  O   ALA A 496      22.789 -60.152 -43.334  1.00  0.67           O  
ATOM   7143  CB  ALA A 496      20.816 -59.871 -45.957  1.00  0.67           C  
ATOM   7144  H   ALA A 496      20.405 -57.382 -45.690  1.00  0.67           H  
ATOM   7145  HA  ALA A 496      20.384 -59.582 -43.881  1.00  0.67           H  
ATOM   7146 1HB  ALA A 496      21.054 -60.908 -45.827  1.00  0.67           H  
ATOM   7147 2HB  ALA A 496      19.784 -59.766 -46.271  1.00  0.67           H  
ATOM   7148 3HB  ALA A 496      21.467 -59.440 -46.715  1.00  0.67           H  
ATOM   7149  N   ASP A 497      23.389 -58.504 -44.778  1.00  0.69           N  
ATOM   7150  CA  ASP A 497      24.815 -58.560 -44.448  1.00  0.69           C  
ATOM   7151  C   ASP A 497      25.076 -58.101 -43.024  1.00  0.69           C  
ATOM   7152  O   ASP A 497      25.933 -58.661 -42.334  1.00  0.69           O  
ATOM   7153  CB  ASP A 497      25.646 -57.704 -45.410  1.00  0.69           C  
ATOM   7154  CG  ASP A 497      25.771 -58.288 -46.825  1.00  0.69           C  
ATOM   7155  OD1 ASP A 497      25.427 -59.433 -47.015  1.00  0.69           O  
ATOM   7156  OD2 ASP A 497      26.247 -57.589 -47.694  1.00  0.69           O  
ATOM   7157  H   ASP A 497      23.069 -57.846 -45.493  1.00  0.69           H  
ATOM   7158  HA  ASP A 497      25.145 -59.593 -44.536  1.00  0.69           H  
ATOM   7159 1HB  ASP A 497      25.179 -56.718 -45.491  1.00  0.69           H  
ATOM   7160 2HB  ASP A 497      26.641 -57.559 -45.000  1.00  0.69           H  
ATOM   7161  N   HIS A 498      24.335 -57.076 -42.591  1.00  0.72           N  
ATOM   7162  CA  HIS A 498      24.430 -56.532 -41.244  1.00  0.72           C  
ATOM   7163  C   HIS A 498      24.040 -57.559 -40.214  1.00  0.72           C  
ATOM   7164  O   HIS A 498      24.756 -57.786 -39.243  1.00  0.72           O  
ATOM   7165  CB  HIS A 498      23.515 -55.327 -41.076  1.00  0.72           C  
ATOM   7166  CG  HIS A 498      23.506 -54.775 -39.713  1.00  0.72           C  
ATOM   7167  ND1 HIS A 498      24.549 -54.049 -39.208  1.00  0.72           N  
ATOM   7168  CD2 HIS A 498      22.578 -54.838 -38.732  1.00  0.72           C  
ATOM   7169  CE1 HIS A 498      24.270 -53.684 -37.973  1.00  0.72           C  
ATOM   7170  NE2 HIS A 498      23.082 -54.149 -37.663  1.00  0.72           N  
ATOM   7171  H   HIS A 498      23.681 -56.633 -43.237  1.00  0.72           H  
ATOM   7172  HA  HIS A 498      25.455 -56.224 -41.045  1.00  0.72           H  
ATOM   7173 1HB  HIS A 498      23.823 -54.562 -41.761  1.00  0.72           H  
ATOM   7174 2HB  HIS A 498      22.499 -55.603 -41.332  1.00  0.72           H  
ATOM   7175  HD2 HIS A 498      21.611 -55.340 -38.786  1.00  0.72           H  
ATOM   7176  HE1 HIS A 498      24.914 -53.092 -37.320  1.00  0.72           H  
ATOM   7177  HE2 HIS A 498      22.615 -54.011 -36.779  1.00  0.72           H  
ATOM   7178  N   LEU A 499      22.883 -58.162 -40.408  1.00  0.76           N  
ATOM   7179  CA  LEU A 499      22.374 -59.132 -39.465  1.00  0.76           C  
ATOM   7180  C   LEU A 499      23.291 -60.349 -39.396  1.00  0.76           C  
ATOM   7181  O   LEU A 499      23.514 -60.926 -38.337  1.00  0.76           O  
ATOM   7182  CB  LEU A 499      20.986 -59.534 -39.913  1.00  0.76           C  
ATOM   7183  CG  LEU A 499      19.932 -58.471 -39.824  1.00  0.76           C  
ATOM   7184  CD1 LEU A 499      18.666 -59.002 -40.429  1.00  0.76           C  
ATOM   7185  CD2 LEU A 499      19.743 -58.061 -38.435  1.00  0.76           C  
ATOM   7186  H   LEU A 499      22.329 -57.931 -41.234  1.00  0.76           H  
ATOM   7187  HA  LEU A 499      22.324 -58.671 -38.480  1.00  0.76           H  
ATOM   7188 1HB  LEU A 499      21.066 -59.770 -40.958  1.00  0.76           H  
ATOM   7189 2HB  LEU A 499      20.673 -60.404 -39.384  1.00  0.76           H  
ATOM   7190  HG  LEU A 499      20.241 -57.607 -40.399  1.00  0.76           H  
ATOM   7191 1HD1 LEU A 499      17.890 -58.237 -40.403  1.00  0.76           H  
ATOM   7192 2HD1 LEU A 499      18.878 -59.279 -41.453  1.00  0.76           H  
ATOM   7193 3HD1 LEU A 499      18.335 -59.878 -39.876  1.00  0.76           H  
ATOM   7194 1HD2 LEU A 499      18.994 -57.304 -38.446  1.00  0.76           H  
ATOM   7195 2HD2 LEU A 499      19.417 -58.905 -37.831  1.00  0.76           H  
ATOM   7196 3HD2 LEU A 499      20.673 -57.663 -38.029  1.00  0.76           H  
ATOM   7197  N   ALA A 500      23.848 -60.738 -40.538  1.00  0.81           N  
ATOM   7198  CA  ALA A 500      24.778 -61.854 -40.614  1.00  0.81           C  
ATOM   7199  C   ALA A 500      26.218 -61.499 -40.180  1.00  0.81           C  
ATOM   7200  O   ALA A 500      27.064 -62.103 -40.844  1.00  0.81           O  
ATOM   7201  CB  ALA A 500      24.811 -62.379 -42.039  1.00  0.81           C  
ATOM   7202  H   ALA A 500      23.608 -60.261 -41.406  1.00  0.81           H  
ATOM   7203  HA  ALA A 500      24.411 -62.636 -39.950  1.00  0.81           H  
ATOM   7204 1HB  ALA A 500      25.471 -63.240 -42.096  1.00  0.81           H  
ATOM   7205 2HB  ALA A 500      23.805 -62.665 -42.341  1.00  0.81           H  
ATOM   7206 3HB  ALA A 500      25.176 -61.590 -42.700  1.00  0.81           H  
ATOM   7207  N   ALA A 501      26.405 -60.185 -39.992  1.00  0.88           N  
ATOM   7208  CA  ALA A 501      27.532 -59.752 -39.153  1.00  0.88           C  
ATOM   7209  C   ALA A 501      27.229 -59.621 -37.658  1.00  0.88           C  
ATOM   7210  O   ALA A 501      28.110 -59.858 -36.826  1.00  0.88           O  
ATOM   7211  CB  ALA A 501      28.046 -58.413 -39.656  1.00  0.88           C  
ATOM   7212  H   ALA A 501      26.392 -59.645 -40.854  1.00  0.88           H  
ATOM   7213  HA  ALA A 501      28.320 -60.495 -39.265  1.00  0.88           H  
ATOM   7214 1HB  ALA A 501      28.916 -58.113 -39.077  1.00  0.88           H  
ATOM   7215 2HB  ALA A 501      28.318 -58.503 -40.708  1.00  0.88           H  
ATOM   7216 3HB  ALA A 501      27.268 -57.665 -39.553  1.00  0.88           H  
ATOM   7217  N   HIS A 502      25.996 -59.263 -37.318  1.00  0.93           N  
ATOM   7218  CA  HIS A 502      25.601 -59.006 -35.937  1.00  0.93           C  
ATOM   7219  C   HIS A 502      24.338 -59.783 -35.524  1.00  0.93           C  
ATOM   7220  O   HIS A 502      23.321 -59.174 -35.173  1.00  0.93           O  
ATOM   7221  CB  HIS A 502      25.361 -57.503 -35.761  1.00  0.93           C  
ATOM   7222  CG  HIS A 502      26.569 -56.675 -36.038  1.00  0.93           C  
ATOM   7223  ND1 HIS A 502      27.619 -56.564 -35.150  1.00  0.93           N  
ATOM   7224  CD2 HIS A 502      26.909 -55.942 -37.116  1.00  0.93           C  
ATOM   7225  CE1 HIS A 502      28.548 -55.783 -35.672  1.00  0.93           C  
ATOM   7226  NE2 HIS A 502      28.140 -55.391 -36.864  1.00  0.93           N  
ATOM   7227  H   HIS A 502      25.325 -59.089 -38.063  1.00  0.93           H  
ATOM   7228  HA  HIS A 502      26.415 -59.267 -35.270  1.00  0.93           H  
ATOM   7229 1HB  HIS A 502      24.568 -57.182 -36.441  1.00  0.93           H  
ATOM   7230 2HB  HIS A 502      25.036 -57.301 -34.746  1.00  0.93           H  
ATOM   7231  HD2 HIS A 502      26.314 -55.819 -38.019  1.00  0.93           H  
ATOM   7232  HE1 HIS A 502      29.491 -55.510 -35.197  1.00  0.93           H  
ATOM   7233  HE2 HIS A 502      28.645 -54.787 -37.498  1.00  0.93           H  
ATOM   7234  N   PRO A 503      24.407 -61.132 -35.447  1.00  0.98           N  
ATOM   7235  CA  PRO A 503      23.299 -62.048 -35.212  1.00  0.98           C  
ATOM   7236  C   PRO A 503      22.640 -61.876 -33.853  1.00  0.98           C  
ATOM   7237  O   PRO A 503      21.518 -62.338 -33.639  1.00  0.98           O  
ATOM   7238  CB  PRO A 503      23.965 -63.426 -35.320  1.00  0.98           C  
ATOM   7239  CG  PRO A 503      25.418 -63.183 -35.010  1.00  0.98           C  
ATOM   7240  CD  PRO A 503      25.709 -61.826 -35.590  1.00  0.98           C  
ATOM   7241  HA  PRO A 503      22.573 -61.912 -36.016  1.00  0.98           H  
ATOM   7242 1HB  PRO A 503      23.489 -64.122 -34.615  1.00  0.98           H  
ATOM   7243 2HB  PRO A 503      23.807 -63.831 -36.329  1.00  0.98           H  
ATOM   7244 1HG  PRO A 503      25.590 -63.223 -33.925  1.00  0.98           H  
ATOM   7245 2HG  PRO A 503      26.037 -63.974 -35.458  1.00  0.98           H  
ATOM   7246 1HD  PRO A 503      26.507 -61.368 -35.008  1.00  0.98           H  
ATOM   7247 2HD  PRO A 503      25.967 -61.931 -36.653  1.00  0.98           H  
ATOM   7248  N   GLY A 504      23.346 -61.226 -32.925  1.00  0.99           N  
ATOM   7249  CA  GLY A 504      22.846 -61.016 -31.575  1.00  0.99           C  
ATOM   7250  C   GLY A 504      21.845 -59.864 -31.454  1.00  0.99           C  
ATOM   7251  O   GLY A 504      21.280 -59.649 -30.379  1.00  0.99           O  
ATOM   7252  H   GLY A 504      24.257 -60.868 -33.159  1.00  0.99           H  
ATOM   7253 1HA  GLY A 504      22.379 -61.935 -31.223  1.00  0.99           H  
ATOM   7254 2HA  GLY A 504      23.692 -60.826 -30.912  1.00  0.99           H  
ATOM   7255  N   ILE A 505      21.606 -59.117 -32.533  1.00  0.98           N  
ATOM   7256  CA  ILE A 505      20.642 -58.028 -32.429  1.00  0.98           C  
ATOM   7257  C   ILE A 505      19.247 -58.607 -32.652  1.00  0.98           C  
ATOM   7258  O   ILE A 505      18.983 -59.205 -33.689  1.00  0.98           O  
ATOM   7259  CB  ILE A 505      20.870 -56.931 -33.482  1.00  0.98           C  
ATOM   7260  CG1 ILE A 505      22.236 -56.302 -33.353  1.00  0.98           C  
ATOM   7261  CG2 ILE A 505      19.844 -55.874 -33.257  1.00  0.98           C  
ATOM   7262  CD1 ILE A 505      22.564 -55.399 -34.531  1.00  0.98           C  
ATOM   7263  H   ILE A 505      22.094 -59.295 -33.415  1.00  0.98           H  
ATOM   7264  HA  ILE A 505      20.690 -57.589 -31.433  1.00  0.98           H  
ATOM   7265  HB  ILE A 505      20.778 -57.347 -34.486  1.00  0.98           H  
ATOM   7266 1HG1 ILE A 505      22.279 -55.716 -32.436  1.00  0.98           H  
ATOM   7267 2HG1 ILE A 505      22.989 -57.089 -33.299  1.00  0.98           H  
ATOM   7268 1HG2 ILE A 505      19.969 -55.079 -33.978  1.00  0.98           H  
ATOM   7269 2HG2 ILE A 505      18.865 -56.304 -33.347  1.00  0.98           H  
ATOM   7270 3HG2 ILE A 505      19.965 -55.485 -32.251  1.00  0.98           H  
ATOM   7271 1HD1 ILE A 505      23.559 -54.970 -34.400  1.00  0.98           H  
ATOM   7272 2HD1 ILE A 505      22.539 -55.990 -35.448  1.00  0.98           H  
ATOM   7273 3HD1 ILE A 505      21.830 -54.596 -34.593  1.00  0.98           H  
ATOM   7274  N   ALA A 506      18.334 -58.445 -31.698  1.00  0.94           N  
ATOM   7275  CA  ALA A 506      17.026 -59.043 -31.910  1.00  0.94           C  
ATOM   7276  C   ALA A 506      16.392 -58.414 -33.145  1.00  0.94           C  
ATOM   7277  O   ALA A 506      16.488 -57.196 -33.311  1.00  0.94           O  
ATOM   7278  CB  ALA A 506      16.112 -58.831 -30.715  1.00  0.94           C  
ATOM   7279  H   ALA A 506      18.545 -57.939 -30.843  1.00  0.94           H  
ATOM   7280  HA  ALA A 506      17.168 -60.108 -32.054  1.00  0.94           H  
ATOM   7281 1HB  ALA A 506      15.145 -59.296 -30.895  1.00  0.94           H  
ATOM   7282 2HB  ALA A 506      16.565 -59.275 -29.828  1.00  0.94           H  
ATOM   7283 3HB  ALA A 506      15.975 -57.757 -30.550  1.00  0.94           H  
ATOM   7284  N   PRO A 507      15.677 -59.177 -33.998  1.00  0.90           N  
ATOM   7285  CA  PRO A 507      14.956 -58.659 -35.140  1.00  0.90           C  
ATOM   7286  C   PRO A 507      14.059 -57.513 -34.711  1.00  0.90           C  
ATOM   7287  O   PRO A 507      13.891 -56.563 -35.450  1.00  0.90           O  
ATOM   7288  CB  PRO A 507      14.138 -59.870 -35.585  1.00  0.90           C  
ATOM   7289  CG  PRO A 507      14.982 -61.048 -35.189  1.00  0.90           C  
ATOM   7290  CD  PRO A 507      15.616 -60.650 -33.864  1.00  0.90           C  
ATOM   7291  HA  PRO A 507      15.666 -58.341 -35.913  1.00  0.90           H  
ATOM   7292 1HB  PRO A 507      13.147 -59.861 -35.104  1.00  0.90           H  
ATOM   7293 2HB  PRO A 507      13.960 -59.824 -36.672  1.00  0.90           H  
ATOM   7294 1HG  PRO A 507      14.360 -61.951 -35.099  1.00  0.90           H  
ATOM   7295 2HG  PRO A 507      15.731 -61.251 -35.958  1.00  0.90           H  
ATOM   7296 1HD  PRO A 507      15.002 -60.954 -33.010  1.00  0.90           H  
ATOM   7297 2HD  PRO A 507      16.628 -61.092 -33.857  1.00  0.90           H  
ATOM   7298  N   ALA A 508      13.528 -57.573 -33.493  1.00  0.85           N  
ATOM   7299  CA  ALA A 508      12.659 -56.543 -32.935  1.00  0.85           C  
ATOM   7300  C   ALA A 508      13.350 -55.182 -32.799  1.00  0.85           C  
ATOM   7301  O   ALA A 508      12.706 -54.139 -32.912  1.00  0.85           O  
ATOM   7302  CB  ALA A 508      12.134 -57.022 -31.618  1.00  0.85           C  
ATOM   7303  H   ALA A 508      13.717 -58.383 -32.917  1.00  0.85           H  
ATOM   7304  HA  ALA A 508      11.822 -56.401 -33.611  1.00  0.85           H  
ATOM   7305 1HB  ALA A 508      11.448 -56.285 -31.200  1.00  0.85           H  
ATOM   7306 2HB  ALA A 508      11.610 -57.965 -31.757  1.00  0.85           H  
ATOM   7307 3HB  ALA A 508      12.976 -57.172 -30.960  1.00  0.85           H  
ATOM   7308  N   ASP A 509      14.665 -55.159 -32.568  1.00  0.81           N  
ATOM   7309  CA  ASP A 509      15.353 -53.880 -32.403  1.00  0.81           C  
ATOM   7310  C   ASP A 509      15.698 -53.362 -33.794  1.00  0.81           C  
ATOM   7311  O   ASP A 509      15.696 -52.151 -34.063  1.00  0.81           O  
ATOM   7312  CB  ASP A 509      16.639 -54.036 -31.596  1.00  0.81           C  
ATOM   7313  CG  ASP A 509      16.475 -54.488 -30.122  1.00  0.81           C  
ATOM   7314  OD1 ASP A 509      15.789 -53.827 -29.336  1.00  0.81           O  
ATOM   7315  OD2 ASP A 509      17.085 -55.482 -29.786  1.00  0.81           O  
ATOM   7316  H   ASP A 509      15.198 -56.023 -32.539  1.00  0.81           H  
ATOM   7317  HA  ASP A 509      14.699 -53.164 -31.913  1.00  0.81           H  
ATOM   7318 1HB  ASP A 509      17.292 -54.742 -32.107  1.00  0.81           H  
ATOM   7319 2HB  ASP A 509      17.140 -53.083 -31.590  1.00  0.81           H  
ATOM   7320  N   VAL A 510      15.958 -54.296 -34.705  1.00  0.78           N  
ATOM   7321  CA  VAL A 510      16.272 -53.926 -36.077  1.00  0.78           C  
ATOM   7322  C   VAL A 510      15.016 -53.367 -36.719  1.00  0.78           C  
ATOM   7323  O   VAL A 510      15.035 -52.300 -37.329  1.00  0.78           O  
ATOM   7324  CB  VAL A 510      16.754 -55.157 -36.845  1.00  0.78           C  
ATOM   7325  CG1 VAL A 510      16.958 -54.841 -38.328  1.00  0.78           C  
ATOM   7326  CG2 VAL A 510      17.981 -55.632 -36.158  1.00  0.78           C  
ATOM   7327  H   VAL A 510      15.953 -55.282 -34.424  1.00  0.78           H  
ATOM   7328  HA  VAL A 510      17.048 -53.165 -36.077  1.00  0.78           H  
ATOM   7329  HB  VAL A 510      15.995 -55.930 -36.790  1.00  0.78           H  
ATOM   7330 1HG1 VAL A 510      17.286 -55.731 -38.855  1.00  0.78           H  
ATOM   7331 2HG1 VAL A 510      16.017 -54.503 -38.748  1.00  0.78           H  
ATOM   7332 3HG1 VAL A 510      17.705 -54.066 -38.442  1.00  0.78           H  
ATOM   7333 1HG2 VAL A 510      18.343 -56.518 -36.591  1.00  0.78           H  
ATOM   7334 2HG2 VAL A 510      18.752 -54.868 -36.192  1.00  0.78           H  
ATOM   7335 3HG2 VAL A 510      17.706 -55.835 -35.141  1.00  0.78           H  
ATOM   7336  N   SER A 511      13.909 -54.074 -36.515  1.00  0.77           N  
ATOM   7337  CA  SER A 511      12.607 -53.705 -37.027  1.00  0.77           C  
ATOM   7338  C   SER A 511      12.163 -52.383 -36.466  1.00  0.77           C  
ATOM   7339  O   SER A 511      11.684 -51.532 -37.206  1.00  0.77           O  
ATOM   7340  CB  SER A 511      11.602 -54.765 -36.646  1.00  0.77           C  
ATOM   7341  OG  SER A 511      11.877 -55.946 -37.295  1.00  0.77           O  
ATOM   7342  H   SER A 511      13.974 -54.930 -35.993  1.00  0.77           H  
ATOM   7343  HA  SER A 511      12.668 -53.630 -38.113  1.00  0.77           H  
ATOM   7344 1HB  SER A 511      11.650 -54.924 -35.573  1.00  0.77           H  
ATOM   7345 2HB  SER A 511      10.596 -54.434 -36.884  1.00  0.77           H  
ATOM   7346  HG  SER A 511      11.283 -55.944 -38.048  1.00  0.77           H  
ATOM   7347  N   TRP A 512      12.374 -52.160 -35.168  1.00  0.77           N  
ATOM   7348  CA  TRP A 512      11.987 -50.887 -34.593  1.00  0.77           C  
ATOM   7349  C   TRP A 512      12.751 -49.776 -35.255  1.00  0.77           C  
ATOM   7350  O   TRP A 512      12.172 -48.768 -35.658  1.00  0.77           O  
ATOM   7351  CB  TRP A 512      12.285 -50.844 -33.107  1.00  0.77           C  
ATOM   7352  CG  TRP A 512      11.845 -49.573 -32.460  1.00  0.77           C  
ATOM   7353  CD1 TRP A 512      10.628 -49.333 -31.931  1.00  0.77           C  
ATOM   7354  CD2 TRP A 512      12.595 -48.345 -32.292  1.00  0.77           C  
ATOM   7355  NE1 TRP A 512      10.571 -48.054 -31.448  1.00  0.77           N  
ATOM   7356  CE2 TRP A 512      11.754 -47.440 -31.666  1.00  0.77           C  
ATOM   7357  CE3 TRP A 512      13.881 -47.951 -32.622  1.00  0.77           C  
ATOM   7358  CZ2 TRP A 512      12.156 -46.151 -31.364  1.00  0.77           C  
ATOM   7359  CZ3 TRP A 512      14.285 -46.671 -32.332  1.00  0.77           C  
ATOM   7360  CH2 TRP A 512      13.454 -45.786 -31.720  1.00  0.77           C  
ATOM   7361  H   TRP A 512      12.753 -52.882 -34.554  1.00  0.77           H  
ATOM   7362  HA  TRP A 512      10.924 -50.725 -34.763  1.00  0.77           H  
ATOM   7363 1HB  TRP A 512      11.781 -51.671 -32.639  1.00  0.77           H  
ATOM   7364 2HB  TRP A 512      13.359 -50.972 -32.934  1.00  0.77           H  
ATOM   7365  HD1 TRP A 512       9.817 -50.055 -31.895  1.00  0.77           H  
ATOM   7366  HE1 TRP A 512       9.777 -47.616 -30.995  1.00  0.77           H  
ATOM   7367  HE3 TRP A 512      14.560 -48.645 -33.100  1.00  0.77           H  
ATOM   7368  HZ2 TRP A 512      11.488 -45.440 -30.871  1.00  0.77           H  
ATOM   7369  HZ3 TRP A 512      15.280 -46.391 -32.604  1.00  0.77           H  
ATOM   7370  HH2 TRP A 512      13.813 -44.776 -31.503  1.00  0.77           H  
ATOM   7371  N   THR A 513      14.058 -49.962 -35.387  1.00  0.78           N  
ATOM   7372  CA  THR A 513      14.879 -48.930 -35.961  1.00  0.78           C  
ATOM   7373  C   THR A 513      14.502 -48.666 -37.407  1.00  0.78           C  
ATOM   7374  O   THR A 513      14.333 -47.519 -37.808  1.00  0.78           O  
ATOM   7375  CB  THR A 513      16.358 -49.313 -35.852  1.00  0.78           C  
ATOM   7376  OG1 THR A 513      16.696 -49.466 -34.456  1.00  0.78           O  
ATOM   7377  CG2 THR A 513      17.211 -48.238 -36.503  1.00  0.78           C  
ATOM   7378  H   THR A 513      14.503 -50.816 -35.046  1.00  0.78           H  
ATOM   7379  HA  THR A 513      14.722 -48.009 -35.404  1.00  0.78           H  
ATOM   7380  HB  THR A 513      16.515 -50.258 -36.339  1.00  0.78           H  
ATOM   7381  HG1 THR A 513      16.273 -50.308 -34.127  1.00  0.78           H  
ATOM   7382 1HG2 THR A 513      18.257 -48.506 -36.425  1.00  0.78           H  
ATOM   7383 2HG2 THR A 513      16.938 -48.148 -37.554  1.00  0.78           H  
ATOM   7384 3HG2 THR A 513      17.042 -47.290 -36.022  1.00  0.78           H  
ATOM   7385  N   MET A 514      14.317 -49.705 -38.202  1.00  0.80           N  
ATOM   7386  CA  MET A 514      13.997 -49.450 -39.592  1.00  0.80           C  
ATOM   7387  C   MET A 514      12.610 -48.834 -39.744  1.00  0.80           C  
ATOM   7388  O   MET A 514      12.419 -47.855 -40.464  1.00  0.80           O  
ATOM   7389  CB  MET A 514      14.055 -50.745 -40.380  1.00  0.80           C  
ATOM   7390  CG  MET A 514      15.422 -51.298 -40.465  1.00  0.80           C  
ATOM   7391  SD  MET A 514      15.559 -52.853 -41.281  1.00  0.80           S  
ATOM   7392  CE  MET A 514      15.329 -52.436 -42.994  1.00  0.80           C  
ATOM   7393  H   MET A 514      14.438 -50.654 -37.852  1.00  0.80           H  
ATOM   7394  HA  MET A 514      14.727 -48.754 -39.988  1.00  0.80           H  
ATOM   7395 1HB  MET A 514      13.388 -51.484 -39.941  1.00  0.80           H  
ATOM   7396 2HB  MET A 514      13.736 -50.545 -41.378  1.00  0.80           H  
ATOM   7397 1HG  MET A 514      16.078 -50.599 -40.924  1.00  0.80           H  
ATOM   7398 2HG  MET A 514      15.732 -51.437 -39.460  1.00  0.80           H  
ATOM   7399 1HE  MET A 514      15.390 -53.339 -43.585  1.00  0.80           H  
ATOM   7400 2HE  MET A 514      14.371 -51.984 -43.128  1.00  0.80           H  
ATOM   7401 3HE  MET A 514      16.100 -51.738 -43.316  1.00  0.80           H  
ATOM   7402  N   ALA A 515      11.639 -49.413 -39.056  1.00  0.84           N  
ATOM   7403  CA  ALA A 515      10.254 -48.989 -39.121  1.00  0.84           C  
ATOM   7404  C   ALA A 515      10.000 -47.585 -38.586  1.00  0.84           C  
ATOM   7405  O   ALA A 515       9.131 -46.873 -39.095  1.00  0.84           O  
ATOM   7406  CB  ALA A 515       9.405 -49.954 -38.348  1.00  0.84           C  
ATOM   7407  H   ALA A 515      11.854 -50.201 -38.452  1.00  0.84           H  
ATOM   7408  HA  ALA A 515       9.954 -49.008 -40.168  1.00  0.84           H  
ATOM   7409 1HB  ALA A 515       8.420 -49.642 -38.451  1.00  0.84           H  
ATOM   7410 2HB  ALA A 515       9.525 -50.961 -38.741  1.00  0.84           H  
ATOM   7411 3HB  ALA A 515       9.695 -49.935 -37.298  1.00  0.84           H  
ATOM   7412  N   ARG A 516      10.724 -47.194 -37.534  1.00  0.88           N  
ATOM   7413  CA  ARG A 516      10.490 -45.915 -36.883  1.00  0.88           C  
ATOM   7414  C   ARG A 516      11.583 -44.874 -37.112  1.00  0.88           C  
ATOM   7415  O   ARG A 516      11.329 -43.684 -36.921  1.00  0.88           O  
ATOM   7416  CB  ARG A 516      10.316 -46.129 -35.377  1.00  0.88           C  
ATOM   7417  CG  ARG A 516       9.146 -47.034 -35.014  1.00  0.88           C  
ATOM   7418  CD  ARG A 516       7.819 -46.359 -35.238  1.00  0.88           C  
ATOM   7419  NE  ARG A 516       7.519 -45.341 -34.210  1.00  0.88           N  
ATOM   7420  CZ  ARG A 516       6.665 -44.309 -34.349  1.00  0.88           C  
ATOM   7421  NH1 ARG A 516       6.032 -44.087 -35.486  1.00  0.88           N  
ATOM   7422  NH2 ARG A 516       6.475 -43.524 -33.307  1.00  0.88           N  
ATOM   7423  H   ARG A 516      11.420 -47.819 -37.128  1.00  0.88           H  
ATOM   7424  HA  ARG A 516       9.558 -45.509 -37.273  1.00  0.88           H  
ATOM   7425 1HB  ARG A 516      11.222 -46.560 -34.954  1.00  0.88           H  
ATOM   7426 2HB  ARG A 516      10.155 -45.171 -34.886  1.00  0.88           H  
ATOM   7427 1HG  ARG A 516       9.191 -47.945 -35.612  1.00  0.88           H  
ATOM   7428 2HG  ARG A 516       9.220 -47.299 -33.963  1.00  0.88           H  
ATOM   7429 1HD  ARG A 516       7.825 -45.870 -36.212  1.00  0.88           H  
ATOM   7430 2HD  ARG A 516       7.025 -47.099 -35.216  1.00  0.88           H  
ATOM   7431  HE  ARG A 516       7.936 -45.443 -33.266  1.00  0.88           H  
ATOM   7432 1HH1 ARG A 516       6.181 -44.699 -36.275  1.00  0.88           H  
ATOM   7433 2HH1 ARG A 516       5.390 -43.312 -35.560  1.00  0.88           H  
ATOM   7434 1HH2 ARG A 516       6.976 -43.752 -32.431  1.00  0.88           H  
ATOM   7435 2HH2 ARG A 516       5.837 -42.749 -33.358  1.00  0.88           H  
ATOM   7436  N   ALA A 517      12.796 -45.289 -37.488  1.00  0.92           N  
ATOM   7437  CA  ALA A 517      13.881 -44.327 -37.615  1.00  0.92           C  
ATOM   7438  C   ALA A 517      14.629 -44.353 -38.957  1.00  0.92           C  
ATOM   7439  O   ALA A 517      15.756 -43.875 -39.037  1.00  0.92           O  
ATOM   7440  CB  ALA A 517      14.870 -44.547 -36.495  1.00  0.92           C  
ATOM   7441  H   ALA A 517      13.006 -46.268 -37.654  1.00  0.92           H  
ATOM   7442  HA  ALA A 517      13.453 -43.345 -37.506  1.00  0.92           H  
ATOM   7443 1HB  ALA A 517      15.608 -43.796 -36.586  1.00  0.92           H  
ATOM   7444 2HB  ALA A 517      14.370 -44.463 -35.530  1.00  0.92           H  
ATOM   7445 3HB  ALA A 517      15.324 -45.528 -36.584  1.00  0.92           H  
ATOM   7446  N   ARG A 518      14.001 -44.851 -40.023  1.00  0.95           N  
ATOM   7447  CA  ARG A 518      14.642 -44.869 -41.351  1.00  0.95           C  
ATOM   7448  C   ARG A 518      13.901 -44.050 -42.395  1.00  0.95           C  
ATOM   7449  O   ARG A 518      14.341 -43.981 -43.541  1.00  0.95           O  
ATOM   7450  CB  ARG A 518      14.768 -46.268 -41.904  1.00  0.95           C  
ATOM   7451  CG  ARG A 518      15.516 -46.366 -43.231  1.00  0.95           C  
ATOM   7452  CD  ARG A 518      15.591 -47.769 -43.755  1.00  0.95           C  
ATOM   7453  NE  ARG A 518      16.373 -48.644 -42.905  1.00  0.95           N  
ATOM   7454  CZ  ARG A 518      17.717 -48.706 -42.926  1.00  0.95           C  
ATOM   7455  NH1 ARG A 518      18.397 -47.941 -43.709  1.00  0.95           N  
ATOM   7456  NH2 ARG A 518      18.396 -49.520 -42.170  1.00  0.95           N  
ATOM   7457  H   ARG A 518      13.082 -45.262 -39.914  1.00  0.95           H  
ATOM   7458  HA  ARG A 518      15.647 -44.457 -41.247  1.00  0.95           H  
ATOM   7459 1HB  ARG A 518      15.268 -46.898 -41.183  1.00  0.95           H  
ATOM   7460 2HB  ARG A 518      13.777 -46.674 -42.079  1.00  0.95           H  
ATOM   7461 1HG  ARG A 518      14.997 -45.766 -43.978  1.00  0.95           H  
ATOM   7462 2HG  ARG A 518      16.535 -45.987 -43.109  1.00  0.95           H  
ATOM   7463 1HD  ARG A 518      14.584 -48.186 -43.835  1.00  0.95           H  
ATOM   7464 2HD  ARG A 518      16.053 -47.755 -44.744  1.00  0.95           H  
ATOM   7465  HE  ARG A 518      15.877 -49.258 -42.280  1.00  0.95           H  
ATOM   7466 1HH1 ARG A 518      17.930 -47.277 -44.308  1.00  0.95           H  
ATOM   7467 2HH1 ARG A 518      19.425 -48.022 -43.667  1.00  0.95           H  
ATOM   7468 1HH2 ARG A 518      17.938 -50.149 -41.532  1.00  0.95           H  
ATOM   7469 2HH2 ARG A 518      19.425 -49.492 -42.277  1.00  0.95           H  
ATOM   7470  N   GLN A 519      12.777 -43.459 -42.004  1.00  0.97           N  
ATOM   7471  CA  GLN A 519      11.871 -42.721 -42.891  1.00  0.97           C  
ATOM   7472  C   GLN A 519      11.149 -43.777 -43.730  1.00  0.97           C  
ATOM   7473  O   GLN A 519      11.511 -44.940 -43.540  1.00  0.97           O  
ATOM   7474  CB  GLN A 519      12.728 -41.725 -43.767  1.00  0.97           C  
ATOM   7475  CG  GLN A 519      12.077 -40.676 -44.666  1.00  0.97           C  
ATOM   7476  CD  GLN A 519      11.313 -39.719 -44.008  1.00  0.97           C  
ATOM   7477  OE1 GLN A 519      11.802 -39.110 -43.027  1.00  0.97           O  
ATOM   7478  NE2 GLN A 519      10.110 -39.529 -44.556  1.00  0.97           N  
ATOM   7479  H   GLN A 519      12.515 -43.551 -41.033  1.00  0.97           H  
ATOM   7480  HA  GLN A 519      11.135 -42.171 -42.302  1.00  0.97           H  
ATOM   7481 1HB  GLN A 519      13.457 -41.238 -43.146  1.00  0.97           H  
ATOM   7482 2HB  GLN A 519      13.266 -42.273 -44.514  1.00  0.97           H  
ATOM   7483 1HG  GLN A 519      12.882 -40.123 -45.050  1.00  0.97           H  
ATOM   7484 2HG  GLN A 519      11.513 -41.057 -45.500  1.00  0.97           H  
ATOM   7485 1HE2 GLN A 519       9.469 -38.847 -44.198  1.00  0.97           H  
ATOM   7486 2HE2 GLN A 519       9.854 -40.105 -45.380  1.00  0.97           H  
ATOM   7487  N   HIS A 520      10.905 -43.368 -44.946  1.00  0.95           N  
ATOM   7488  CA  HIS A 520       9.586 -43.623 -45.496  1.00  0.95           C  
ATOM   7489  C   HIS A 520       9.571 -43.083 -46.904  1.00  0.95           C  
ATOM   7490  O   HIS A 520       9.608 -41.858 -47.098  1.00  0.95           O  
ATOM   7491  CB  HIS A 520       8.487 -42.993 -44.623  1.00  0.95           C  
ATOM   7492  CG  HIS A 520       7.051 -43.280 -45.013  1.00  0.95           C  
ATOM   7493  ND1 HIS A 520       6.414 -42.628 -46.048  1.00  0.95           N  
ATOM   7494  CD2 HIS A 520       6.130 -44.118 -44.469  1.00  0.95           C  
ATOM   7495  CE1 HIS A 520       5.161 -43.048 -46.128  1.00  0.95           C  
ATOM   7496  NE2 HIS A 520       4.960 -43.948 -45.174  1.00  0.95           N  
ATOM   7497  H   HIS A 520      11.643 -43.573 -45.607  1.00  0.95           H  
ATOM   7498  HA  HIS A 520       9.404 -44.697 -45.552  1.00  0.95           H  
ATOM   7499 1HB  HIS A 520       8.604 -43.326 -43.591  1.00  0.95           H  
ATOM   7500 2HB  HIS A 520       8.611 -41.915 -44.617  1.00  0.95           H  
ATOM   7501  HD1 HIS A 520       6.814 -41.924 -46.637  1.00  0.95           H  
ATOM   7502  HD2 HIS A 520       6.164 -44.819 -43.634  1.00  0.95           H  
ATOM   7503  HE1 HIS A 520       4.488 -42.650 -46.890  1.00  0.95           H  
ATOM   7504  N   PHE A 521       9.453 -43.992 -47.859  1.00  0.91           N  
ATOM   7505  CA  PHE A 521       9.473 -43.669 -49.275  1.00  0.91           C  
ATOM   7506  C   PHE A 521       8.379 -44.463 -49.980  1.00  0.91           C  
ATOM   7507  O   PHE A 521       7.746 -45.317 -49.364  1.00  0.91           O  
ATOM   7508  CB  PHE A 521      10.828 -44.003 -49.853  1.00  0.91           C  
ATOM   7509  CG  PHE A 521      11.945 -43.366 -49.100  1.00  0.91           C  
ATOM   7510  CD1 PHE A 521      12.617 -44.107 -48.141  1.00  0.91           C  
ATOM   7511  CD2 PHE A 521      12.283 -42.042 -49.265  1.00  0.91           C  
ATOM   7512  CE1 PHE A 521      13.605 -43.568 -47.384  1.00  0.91           C  
ATOM   7513  CE2 PHE A 521      13.269 -41.491 -48.491  1.00  0.91           C  
ATOM   7514  CZ  PHE A 521      13.933 -42.268 -47.551  1.00  0.91           C  
ATOM   7515  H   PHE A 521       9.467 -44.967 -47.592  1.00  0.91           H  
ATOM   7516  HA  PHE A 521       9.274 -42.605 -49.405  1.00  0.91           H  
ATOM   7517 1HB  PHE A 521      10.955 -45.064 -49.802  1.00  0.91           H  
ATOM   7518 2HB  PHE A 521      10.883 -43.695 -50.894  1.00  0.91           H  
ATOM   7519  HD1 PHE A 521      12.347 -45.141 -47.996  1.00  0.91           H  
ATOM   7520  HD2 PHE A 521      11.754 -41.436 -50.000  1.00  0.91           H  
ATOM   7521  HE1 PHE A 521      14.127 -44.176 -46.637  1.00  0.91           H  
ATOM   7522  HE2 PHE A 521      13.537 -40.440 -48.620  1.00  0.91           H  
ATOM   7523  HZ  PHE A 521      14.722 -41.846 -46.942  1.00  0.91           H  
ATOM   7524  N   GLU A 522       8.119 -44.159 -51.249  1.00  0.85           N  
ATOM   7525  CA  GLU A 522       7.050 -44.811 -52.010  1.00  0.85           C  
ATOM   7526  C   GLU A 522       7.143 -46.335 -52.244  1.00  0.85           C  
ATOM   7527  O   GLU A 522       6.104 -46.994 -52.279  1.00  0.85           O  
ATOM   7528  CB  GLU A 522       6.901 -44.113 -53.361  1.00  0.85           C  
ATOM   7529  CG  GLU A 522       6.333 -42.695 -53.259  1.00  0.85           C  
ATOM   7530  CD  GLU A 522       6.214 -41.982 -54.588  1.00  0.85           C  
ATOM   7531  OE1 GLU A 522       6.651 -42.515 -55.576  1.00  0.85           O  
ATOM   7532  OE2 GLU A 522       5.705 -40.887 -54.601  1.00  0.85           O  
ATOM   7533  H   GLU A 522       8.674 -43.451 -51.705  1.00  0.85           H  
ATOM   7534  HA  GLU A 522       6.124 -44.639 -51.459  1.00  0.85           H  
ATOM   7535 1HB  GLU A 522       7.876 -44.055 -53.850  1.00  0.85           H  
ATOM   7536 2HB  GLU A 522       6.243 -44.698 -54.005  1.00  0.85           H  
ATOM   7537 1HG  GLU A 522       5.345 -42.748 -52.799  1.00  0.85           H  
ATOM   7538 2HG  GLU A 522       6.977 -42.112 -52.600  1.00  0.85           H  
ATOM   7539  N   GLU A 523       8.333 -46.922 -52.447  1.00  0.79           N  
ATOM   7540  CA  GLU A 523       8.349 -48.369 -52.721  1.00  0.79           C  
ATOM   7541  C   GLU A 523       8.837 -49.117 -51.486  1.00  0.79           C  
ATOM   7542  O   GLU A 523       9.874 -48.788 -50.903  1.00  0.79           O  
ATOM   7543  CB  GLU A 523       9.167 -48.700 -53.973  1.00  0.79           C  
ATOM   7544  CG  GLU A 523       9.064 -50.167 -54.401  1.00  0.79           C  
ATOM   7545  CD  GLU A 523       9.674 -50.460 -55.745  1.00  0.79           C  
ATOM   7546  OE1 GLU A 523      10.038 -49.532 -56.451  1.00  0.79           O  
ATOM   7547  OE2 GLU A 523       9.807 -51.613 -56.070  1.00  0.79           O  
ATOM   7548  H   GLU A 523       9.214 -46.413 -52.403  1.00  0.79           H  
ATOM   7549  HA  GLU A 523       7.336 -48.704 -52.915  1.00  0.79           H  
ATOM   7550 1HB  GLU A 523       8.836 -48.077 -54.805  1.00  0.79           H  
ATOM   7551 2HB  GLU A 523      10.223 -48.473 -53.792  1.00  0.79           H  
ATOM   7552 1HG  GLU A 523       9.539 -50.780 -53.667  1.00  0.79           H  
ATOM   7553 2HG  GLU A 523       8.007 -50.443 -54.420  1.00  0.79           H  
ATOM   7554  N   ARG A 524       8.052 -50.084 -51.021  1.00  0.73           N  
ATOM   7555  CA  ARG A 524       8.402 -50.717 -49.760  1.00  0.73           C  
ATOM   7556  C   ARG A 524       8.339 -52.231 -49.745  1.00  0.73           C  
ATOM   7557  O   ARG A 524       7.745 -52.883 -50.614  1.00  0.73           O  
ATOM   7558  CB  ARG A 524       7.543 -50.136 -48.637  1.00  0.73           C  
ATOM   7559  CG  ARG A 524       7.736 -48.614 -48.472  1.00  0.73           C  
ATOM   7560  CD  ARG A 524       7.326 -48.062 -47.152  1.00  0.73           C  
ATOM   7561  NE  ARG A 524       5.910 -47.946 -46.934  1.00  0.73           N  
ATOM   7562  CZ  ARG A 524       5.184 -46.857 -47.246  1.00  0.73           C  
ATOM   7563  NH1 ARG A 524       5.707 -45.815 -47.821  1.00  0.73           N  
ATOM   7564  NH2 ARG A 524       3.937 -46.819 -46.955  1.00  0.73           N  
ATOM   7565  H   ARG A 524       7.210 -50.373 -51.521  1.00  0.73           H  
ATOM   7566  HA  ARG A 524       9.431 -50.455 -49.531  1.00  0.73           H  
ATOM   7567 1HB  ARG A 524       6.505 -50.312 -48.871  1.00  0.73           H  
ATOM   7568 2HB  ARG A 524       7.773 -50.626 -47.687  1.00  0.73           H  
ATOM   7569 1HG  ARG A 524       8.757 -48.358 -48.645  1.00  0.73           H  
ATOM   7570 2HG  ARG A 524       7.119 -48.107 -49.220  1.00  0.73           H  
ATOM   7571 1HD  ARG A 524       7.730 -48.712 -46.379  1.00  0.73           H  
ATOM   7572 2HD  ARG A 524       7.764 -47.067 -47.040  1.00  0.73           H  
ATOM   7573  HE  ARG A 524       5.420 -48.707 -46.480  1.00  0.73           H  
ATOM   7574 1HH1 ARG A 524       6.688 -45.786 -48.083  1.00  0.73           H  
ATOM   7575 2HH1 ARG A 524       5.124 -45.022 -48.026  1.00  0.73           H  
ATOM   7576 1HH2 ARG A 524       3.502 -47.613 -46.489  1.00  0.73           H  
ATOM   7577 2HH2 ARG A 524       3.402 -45.998 -47.167  1.00  0.73           H  
ATOM   7578  N   ALA A 525       8.990 -52.793 -48.737  1.00  0.69           N  
ATOM   7579  CA  ALA A 525       8.957 -54.226 -48.530  1.00  0.69           C  
ATOM   7580  C   ALA A 525       9.035 -54.522 -47.062  1.00  0.69           C  
ATOM   7581  O   ALA A 525       9.599 -53.757 -46.284  1.00  0.69           O  
ATOM   7582  CB  ALA A 525      10.103 -54.944 -49.242  1.00  0.69           C  
ATOM   7583  H   ALA A 525       9.488 -52.200 -48.070  1.00  0.69           H  
ATOM   7584  HA  ALA A 525       8.011 -54.596 -48.898  1.00  0.69           H  
ATOM   7585 1HB  ALA A 525      10.023 -56.016 -49.047  1.00  0.69           H  
ATOM   7586 2HB  ALA A 525      10.038 -54.772 -50.307  1.00  0.69           H  
ATOM   7587 3HB  ALA A 525      11.053 -54.580 -48.871  1.00  0.69           H  
ATOM   7588  N   ALA A 526       8.503 -55.655 -46.682  1.00  0.68           N  
ATOM   7589  CA  ALA A 526       8.610 -56.054 -45.310  1.00  0.68           C  
ATOM   7590  C   ALA A 526       8.895 -57.530 -45.229  1.00  0.68           C  
ATOM   7591  O   ALA A 526       8.377 -58.333 -46.007  1.00  0.68           O  
ATOM   7592  CB  ALA A 526       7.339 -55.702 -44.568  1.00  0.68           C  
ATOM   7593  H   ALA A 526       8.006 -56.226 -47.357  1.00  0.68           H  
ATOM   7594  HA  ALA A 526       9.443 -55.526 -44.872  1.00  0.68           H  
ATOM   7595 1HB  ALA A 526       7.434 -55.997 -43.520  1.00  0.68           H  
ATOM   7596 2HB  ALA A 526       7.165 -54.627 -44.630  1.00  0.68           H  
ATOM   7597 3HB  ALA A 526       6.523 -56.230 -45.026  1.00  0.68           H  
ATOM   7598  N   VAL A 527       9.729 -57.884 -44.273  1.00  0.69           N  
ATOM   7599  CA  VAL A 527      10.092 -59.268 -44.064  1.00  0.69           C  
ATOM   7600  C   VAL A 527       9.732 -59.780 -42.694  1.00  0.69           C  
ATOM   7601  O   VAL A 527      10.229 -59.286 -41.695  1.00  0.69           O  
ATOM   7602  CB  VAL A 527      11.599 -59.419 -44.274  1.00  0.69           C  
ATOM   7603  CG1 VAL A 527      11.973 -60.794 -43.998  1.00  0.69           C  
ATOM   7604  CG2 VAL A 527      11.965 -59.015 -45.712  1.00  0.69           C  
ATOM   7605  H   VAL A 527      10.136 -57.153 -43.693  1.00  0.69           H  
ATOM   7606  HA  VAL A 527       9.572 -59.879 -44.801  1.00  0.69           H  
ATOM   7607  HB  VAL A 527      12.137 -58.800 -43.588  1.00  0.69           H  
ATOM   7608 1HG1 VAL A 527      13.048 -60.910 -44.146  1.00  0.69           H  
ATOM   7609 2HG1 VAL A 527      11.717 -61.053 -42.968  1.00  0.69           H  
ATOM   7610 3HG1 VAL A 527      11.420 -61.419 -44.668  1.00  0.69           H  
ATOM   7611 1HG2 VAL A 527      13.024 -59.146 -45.854  1.00  0.69           H  
ATOM   7612 2HG2 VAL A 527      11.440 -59.629 -46.412  1.00  0.69           H  
ATOM   7613 3HG2 VAL A 527      11.702 -57.973 -45.887  1.00  0.69           H  
ATOM   7614  N   LEU A 528       8.887 -60.789 -42.635  1.00  0.72           N  
ATOM   7615  CA  LEU A 528       8.464 -61.326 -41.360  1.00  0.72           C  
ATOM   7616  C   LEU A 528       9.270 -62.552 -41.005  1.00  0.72           C  
ATOM   7617  O   LEU A 528       9.340 -63.501 -41.787  1.00  0.72           O  
ATOM   7618  CB  LEU A 528       6.961 -61.600 -41.402  1.00  0.72           C  
ATOM   7619  CG  LEU A 528       6.114 -60.386 -41.127  1.00  0.72           C  
ATOM   7620  CD1 LEU A 528       6.041 -59.526 -42.402  1.00  0.72           C  
ATOM   7621  CD2 LEU A 528       4.776 -60.801 -40.628  1.00  0.72           C  
ATOM   7622  H   LEU A 528       8.491 -61.170 -43.487  1.00  0.72           H  
ATOM   7623  HA  LEU A 528       8.646 -60.594 -40.589  1.00  0.72           H  
ATOM   7624 1HB  LEU A 528       6.714 -61.937 -42.407  1.00  0.72           H  
ATOM   7625 2HB  LEU A 528       6.704 -62.360 -40.740  1.00  0.72           H  
ATOM   7626  HG  LEU A 528       6.580 -59.805 -40.355  1.00  0.72           H  
ATOM   7627 1HD1 LEU A 528       5.455 -58.655 -42.201  1.00  0.72           H  
ATOM   7628 2HD1 LEU A 528       7.029 -59.225 -42.711  1.00  0.72           H  
ATOM   7629 3HD1 LEU A 528       5.574 -60.099 -43.205  1.00  0.72           H  
ATOM   7630 1HD2 LEU A 528       4.190 -59.918 -40.411  1.00  0.72           H  
ATOM   7631 2HD2 LEU A 528       4.292 -61.393 -41.390  1.00  0.72           H  
ATOM   7632 3HD2 LEU A 528       4.885 -61.392 -39.718  1.00  0.72           H  
ATOM   7633  N   ALA A 529       9.871 -62.530 -39.815  1.00  0.76           N  
ATOM   7634  CA  ALA A 529      10.735 -63.624 -39.387  1.00  0.76           C  
ATOM   7635  C   ALA A 529      10.637 -63.957 -37.901  1.00  0.76           C  
ATOM   7636  O   ALA A 529      10.418 -63.086 -37.059  1.00  0.76           O  
ATOM   7637  CB  ALA A 529      12.151 -63.228 -39.702  1.00  0.76           C  
ATOM   7638  H   ALA A 529       9.772 -61.698 -39.231  1.00  0.76           H  
ATOM   7639  HA  ALA A 529      10.458 -64.518 -39.943  1.00  0.76           H  
ATOM   7640 1HB  ALA A 529      12.812 -64.017 -39.424  1.00  0.76           H  
ATOM   7641 2HB  ALA A 529      12.241 -63.031 -40.766  1.00  0.76           H  
ATOM   7642 3HB  ALA A 529      12.407 -62.333 -39.141  1.00  0.76           H  
ATOM   7643  N   ALA A 530      10.814 -65.239 -37.571  1.00  0.79           N  
ATOM   7644  CA  ALA A 530      10.812 -65.672 -36.174  1.00  0.79           C  
ATOM   7645  C   ALA A 530      12.182 -65.528 -35.507  1.00  0.79           C  
ATOM   7646  O   ALA A 530      12.308 -65.685 -34.293  1.00  0.79           O  
ATOM   7647  CB  ALA A 530      10.365 -67.108 -36.089  1.00  0.79           C  
ATOM   7648  H   ALA A 530      10.971 -65.948 -38.299  1.00  0.79           H  
ATOM   7649  HA  ALA A 530      10.108 -65.047 -35.626  1.00  0.79           H  
ATOM   7650 1HB  ALA A 530      10.334 -67.415 -35.046  1.00  0.79           H  
ATOM   7651 2HB  ALA A 530       9.379 -67.213 -36.527  1.00  0.79           H  
ATOM   7652 3HB  ALA A 530      11.071 -67.738 -36.633  1.00  0.79           H  
ATOM   7653  N   ASP A 531      13.206 -65.263 -36.308  1.00  0.80           N  
ATOM   7654  CA  ASP A 531      14.579 -65.144 -35.826  1.00  0.80           C  
ATOM   7655  C   ASP A 531      15.433 -64.369 -36.822  1.00  0.80           C  
ATOM   7656  O   ASP A 531      15.019 -64.113 -37.957  1.00  0.80           O  
ATOM   7657  CB  ASP A 531      15.175 -66.551 -35.576  1.00  0.80           C  
ATOM   7658  CG  ASP A 531      16.366 -66.621 -34.555  1.00  0.80           C  
ATOM   7659  OD1 ASP A 531      17.006 -65.615 -34.326  1.00  0.80           O  
ATOM   7660  OD2 ASP A 531      16.617 -67.689 -34.049  1.00  0.80           O  
ATOM   7661  H   ASP A 531      13.014 -65.147 -37.289  1.00  0.80           H  
ATOM   7662  HA  ASP A 531      14.570 -64.597 -34.883  1.00  0.80           H  
ATOM   7663 1HB  ASP A 531      14.385 -67.212 -35.215  1.00  0.80           H  
ATOM   7664 2HB  ASP A 531      15.515 -66.962 -36.528  1.00  0.80           H  
ATOM   7665  N   THR A 532      16.651 -64.049 -36.409  1.00  0.80           N  
ATOM   7666  CA  THR A 532      17.573 -63.318 -37.259  1.00  0.80           C  
ATOM   7667  C   THR A 532      17.944 -64.125 -38.482  1.00  0.80           C  
ATOM   7668  O   THR A 532      17.979 -63.597 -39.588  1.00  0.80           O  
ATOM   7669  CB  THR A 532      18.849 -62.913 -36.517  1.00  0.80           C  
ATOM   7670  OG1 THR A 532      18.528 -62.051 -35.419  1.00  0.80           O  
ATOM   7671  CG2 THR A 532      19.729 -62.168 -37.485  1.00  0.80           C  
ATOM   7672  H   THR A 532      16.928 -64.338 -35.471  1.00  0.80           H  
ATOM   7673  HA  THR A 532      17.082 -62.407 -37.598  1.00  0.80           H  
ATOM   7674  HB  THR A 532      19.364 -63.798 -36.140  1.00  0.80           H  
ATOM   7675  HG1 THR A 532      19.331 -61.892 -34.885  1.00  0.80           H  
ATOM   7676 1HG2 THR A 532      20.629 -61.851 -36.995  1.00  0.80           H  
ATOM   7677 2HG2 THR A 532      19.980 -62.810 -38.328  1.00  0.80           H  
ATOM   7678 3HG2 THR A 532      19.186 -61.300 -37.837  1.00  0.80           H  
ATOM   7679  N   ALA A 533      18.222 -65.412 -38.299  1.00  0.77           N  
ATOM   7680  CA  ALA A 533      18.624 -66.237 -39.431  1.00  0.77           C  
ATOM   7681  C   ALA A 533      17.546 -66.250 -40.507  1.00  0.77           C  
ATOM   7682  O   ALA A 533      17.847 -66.240 -41.707  1.00  0.77           O  
ATOM   7683  CB  ALA A 533      18.895 -67.655 -38.968  1.00  0.77           C  
ATOM   7684  H   ALA A 533      18.166 -65.804 -37.366  1.00  0.77           H  
ATOM   7685  HA  ALA A 533      19.530 -65.810 -39.861  1.00  0.77           H  
ATOM   7686 1HB  ALA A 533      19.211 -68.260 -39.818  1.00  0.77           H  
ATOM   7687 2HB  ALA A 533      19.680 -67.648 -38.213  1.00  0.77           H  
ATOM   7688 3HB  ALA A 533      17.985 -68.076 -38.542  1.00  0.77           H  
ATOM   7689  N   GLU A 534      16.285 -66.272 -40.075  1.00  0.74           N  
ATOM   7690  CA  GLU A 534      15.190 -66.290 -41.020  1.00  0.74           C  
ATOM   7691  C   GLU A 534      15.084 -64.937 -41.714  1.00  0.74           C  
ATOM   7692  O   GLU A 534      14.834 -64.870 -42.925  1.00  0.74           O  
ATOM   7693  CB  GLU A 534      13.866 -66.622 -40.334  1.00  0.74           C  
ATOM   7694  CG  GLU A 534      13.702 -68.008 -39.790  1.00  0.74           C  
ATOM   7695  CD  GLU A 534      12.279 -68.247 -39.302  1.00  0.74           C  
ATOM   7696  OE1 GLU A 534      11.444 -67.354 -39.461  1.00  0.74           O  
ATOM   7697  OE2 GLU A 534      12.024 -69.303 -38.772  1.00  0.74           O  
ATOM   7698  H   GLU A 534      16.096 -66.261 -39.084  1.00  0.74           H  
ATOM   7699  HA  GLU A 534      15.394 -67.048 -41.775  1.00  0.74           H  
ATOM   7700 1HB  GLU A 534      13.757 -65.977 -39.479  1.00  0.74           H  
ATOM   7701 2HB  GLU A 534      13.070 -66.421 -40.992  1.00  0.74           H  
ATOM   7702 1HG  GLU A 534      13.946 -68.733 -40.566  1.00  0.74           H  
ATOM   7703 2HG  GLU A 534      14.398 -68.144 -38.960  1.00  0.74           H  
ATOM   7704  N   ALA A 535      15.302 -63.849 -40.949  1.00  0.70           N  
ATOM   7705  CA  ALA A 535      15.239 -62.509 -41.516  1.00  0.70           C  
ATOM   7706  C   ALA A 535      16.284 -62.370 -42.594  1.00  0.70           C  
ATOM   7707  O   ALA A 535      15.999 -61.851 -43.666  1.00  0.70           O  
ATOM   7708  CB  ALA A 535      15.463 -61.445 -40.447  1.00  0.70           C  
ATOM   7709  H   ALA A 535      15.485 -63.960 -39.951  1.00  0.70           H  
ATOM   7710  HA  ALA A 535      14.257 -62.369 -41.966  1.00  0.70           H  
ATOM   7711 1HB  ALA A 535      15.403 -60.458 -40.903  1.00  0.70           H  
ATOM   7712 2HB  ALA A 535      14.704 -61.537 -39.674  1.00  0.70           H  
ATOM   7713 3HB  ALA A 535      16.445 -61.578 -40.002  1.00  0.70           H  
ATOM   7714  N   VAL A 536      17.474 -62.912 -42.346  1.00  0.67           N  
ATOM   7715  CA  VAL A 536      18.553 -62.841 -43.314  1.00  0.67           C  
ATOM   7716  C   VAL A 536      18.200 -63.597 -44.578  1.00  0.67           C  
ATOM   7717  O   VAL A 536      18.362 -63.081 -45.684  1.00  0.67           O  
ATOM   7718  CB  VAL A 536      19.845 -63.399 -42.711  1.00  0.67           C  
ATOM   7719  CG1 VAL A 536      20.896 -63.524 -43.765  1.00  0.67           C  
ATOM   7720  CG2 VAL A 536      20.341 -62.447 -41.667  1.00  0.67           C  
ATOM   7721  H   VAL A 536      17.641 -63.342 -41.436  1.00  0.67           H  
ATOM   7722  HA  VAL A 536      18.719 -61.794 -43.566  1.00  0.67           H  
ATOM   7723  HB  VAL A 536      19.651 -64.380 -42.280  1.00  0.67           H  
ATOM   7724 1HG1 VAL A 536      21.805 -63.915 -43.317  1.00  0.67           H  
ATOM   7725 2HG1 VAL A 536      20.547 -64.203 -44.537  1.00  0.67           H  
ATOM   7726 3HG1 VAL A 536      21.095 -62.549 -44.194  1.00  0.67           H  
ATOM   7727 1HG2 VAL A 536      21.264 -62.821 -41.227  1.00  0.67           H  
ATOM   7728 2HG2 VAL A 536      20.525 -61.501 -42.153  1.00  0.67           H  
ATOM   7729 3HG2 VAL A 536      19.597 -62.323 -40.892  1.00  0.67           H  
ATOM   7730  N   HIS A 537      17.661 -64.805 -44.435  1.00  0.64           N  
ATOM   7731  CA  HIS A 537      17.281 -65.572 -45.611  1.00  0.64           C  
ATOM   7732  C   HIS A 537      16.278 -64.801 -46.464  1.00  0.64           C  
ATOM   7733  O   HIS A 537      16.471 -64.618 -47.674  1.00  0.64           O  
ATOM   7734  CB  HIS A 537      16.654 -66.909 -45.197  1.00  0.64           C  
ATOM   7735  CG  HIS A 537      16.171 -67.743 -46.349  1.00  0.64           C  
ATOM   7736  ND1 HIS A 537      17.023 -68.480 -47.148  1.00  0.64           N  
ATOM   7737  CD2 HIS A 537      14.920 -67.949 -46.839  1.00  0.64           C  
ATOM   7738  CE1 HIS A 537      16.318 -69.107 -48.077  1.00  0.64           C  
ATOM   7739  NE2 HIS A 537      15.041 -68.803 -47.911  1.00  0.64           N  
ATOM   7740  H   HIS A 537      17.543 -65.208 -43.502  1.00  0.64           H  
ATOM   7741  HA  HIS A 537      18.161 -65.771 -46.219  1.00  0.64           H  
ATOM   7742 1HB  HIS A 537      17.381 -67.488 -44.629  1.00  0.64           H  
ATOM   7743 2HB  HIS A 537      15.808 -66.720 -44.536  1.00  0.64           H  
ATOM   7744  HD2 HIS A 537      13.996 -67.516 -46.452  1.00  0.64           H  
ATOM   7745  HE1 HIS A 537      16.722 -69.763 -48.848  1.00  0.64           H  
ATOM   7746  HE2 HIS A 537      14.275 -69.138 -48.478  1.00  0.64           H  
ATOM   7747  N   ARG A 538      15.196 -64.357 -45.837  1.00  0.62           N  
ATOM   7748  CA  ARG A 538      14.162 -63.646 -46.560  1.00  0.62           C  
ATOM   7749  C   ARG A 538      14.639 -62.298 -47.130  1.00  0.62           C  
ATOM   7750  O   ARG A 538      14.265 -61.935 -48.248  1.00  0.62           O  
ATOM   7751  CB  ARG A 538      12.964 -63.481 -45.683  1.00  0.62           C  
ATOM   7752  CG  ARG A 538      12.186 -64.755 -45.383  1.00  0.62           C  
ATOM   7753  CD  ARG A 538      10.912 -64.461 -44.655  1.00  0.62           C  
ATOM   7754  NE  ARG A 538      10.128 -65.664 -44.404  1.00  0.62           N  
ATOM   7755  CZ  ARG A 538      10.187 -66.370 -43.267  1.00  0.62           C  
ATOM   7756  NH1 ARG A 538      10.980 -65.942 -42.347  1.00  0.62           N  
ATOM   7757  NH2 ARG A 538       9.461 -67.464 -43.084  1.00  0.62           N  
ATOM   7758  H   ARG A 538      15.093 -64.518 -44.833  1.00  0.62           H  
ATOM   7759  HA  ARG A 538      13.859 -64.272 -47.398  1.00  0.62           H  
ATOM   7760 1HB  ARG A 538      13.302 -63.102 -44.726  1.00  0.62           H  
ATOM   7761 2HB  ARG A 538      12.302 -62.776 -46.135  1.00  0.62           H  
ATOM   7762 1HG  ARG A 538      11.948 -65.273 -46.299  1.00  0.62           H  
ATOM   7763 2HG  ARG A 538      12.794 -65.401 -44.748  1.00  0.62           H  
ATOM   7764 1HD  ARG A 538      11.146 -64.002 -43.692  1.00  0.62           H  
ATOM   7765 2HD  ARG A 538      10.301 -63.778 -45.234  1.00  0.62           H  
ATOM   7766  HE  ARG A 538       9.483 -65.963 -45.136  1.00  0.62           H  
ATOM   7767 1HH1 ARG A 538      11.498 -65.098 -42.541  1.00  0.62           H  
ATOM   7768 2HH1 ARG A 538      11.079 -66.436 -41.446  1.00  0.62           H  
ATOM   7769 1HH2 ARG A 538       8.843 -67.798 -43.809  1.00  0.62           H  
ATOM   7770 2HH2 ARG A 538       9.520 -67.974 -42.216  1.00  0.62           H  
ATOM   7771  N   LEU A 539      15.489 -61.570 -46.399  1.00  0.61           N  
ATOM   7772  CA  LEU A 539      16.047 -60.318 -46.906  1.00  0.61           C  
ATOM   7773  C   LEU A 539      16.901 -60.583 -48.136  1.00  0.61           C  
ATOM   7774  O   LEU A 539      16.864 -59.807 -49.093  1.00  0.61           O  
ATOM   7775  CB  LEU A 539      16.873 -59.630 -45.821  1.00  0.61           C  
ATOM   7776  CG  LEU A 539      16.117 -58.982 -44.676  1.00  0.61           C  
ATOM   7777  CD1 LEU A 539      17.076 -58.684 -43.572  1.00  0.61           C  
ATOM   7778  CD2 LEU A 539      15.537 -57.689 -45.158  1.00  0.61           C  
ATOM   7779  H   LEU A 539      15.759 -61.878 -45.469  1.00  0.61           H  
ATOM   7780  HA  LEU A 539      15.226 -59.661 -47.187  1.00  0.61           H  
ATOM   7781 1HB  LEU A 539      17.537 -60.376 -45.387  1.00  0.61           H  
ATOM   7782 2HB  LEU A 539      17.484 -58.859 -46.289  1.00  0.61           H  
ATOM   7783  HG  LEU A 539      15.328 -59.636 -44.318  1.00  0.61           H  
ATOM   7784 1HD1 LEU A 539      16.556 -58.203 -42.747  1.00  0.61           H  
ATOM   7785 2HD1 LEU A 539      17.511 -59.618 -43.236  1.00  0.61           H  
ATOM   7786 3HD1 LEU A 539      17.855 -58.033 -43.942  1.00  0.61           H  
ATOM   7787 1HD2 LEU A 539      15.016 -57.220 -44.331  1.00  0.61           H  
ATOM   7788 2HD2 LEU A 539      16.345 -57.042 -45.500  1.00  0.61           H  
ATOM   7789 3HD2 LEU A 539      14.851 -57.863 -45.977  1.00  0.61           H  
ATOM   7790  N   ARG A 540      17.656 -61.689 -48.138  1.00  0.61           N  
ATOM   7791  CA  ARG A 540      18.449 -62.024 -49.310  1.00  0.61           C  
ATOM   7792  C   ARG A 540      17.521 -62.308 -50.481  1.00  0.61           C  
ATOM   7793  O   ARG A 540      17.785 -61.875 -51.602  1.00  0.61           O  
ATOM   7794  CB  ARG A 540      19.372 -63.203 -49.029  1.00  0.61           C  
ATOM   7795  CG  ARG A 540      20.527 -62.839 -48.105  1.00  0.61           C  
ATOM   7796  CD  ARG A 540      21.363 -63.992 -47.708  1.00  0.61           C  
ATOM   7797  NE  ARG A 540      22.469 -63.568 -46.839  1.00  0.61           N  
ATOM   7798  CZ  ARG A 540      23.225 -64.392 -46.086  1.00  0.61           C  
ATOM   7799  NH1 ARG A 540      22.992 -65.685 -46.090  1.00  0.61           N  
ATOM   7800  NH2 ARG A 540      24.199 -63.901 -45.336  1.00  0.61           N  
ATOM   7801  H   ARG A 540      17.693 -62.296 -47.316  1.00  0.61           H  
ATOM   7802  HA  ARG A 540      19.073 -61.167 -49.558  1.00  0.61           H  
ATOM   7803 1HB  ARG A 540      18.810 -64.004 -48.554  1.00  0.61           H  
ATOM   7804 2HB  ARG A 540      19.780 -63.588 -49.964  1.00  0.61           H  
ATOM   7805 1HG  ARG A 540      21.163 -62.103 -48.593  1.00  0.61           H  
ATOM   7806 2HG  ARG A 540      20.113 -62.412 -47.215  1.00  0.61           H  
ATOM   7807 1HD  ARG A 540      20.749 -64.706 -47.156  1.00  0.61           H  
ATOM   7808 2HD  ARG A 540      21.780 -64.470 -48.591  1.00  0.61           H  
ATOM   7809  HE  ARG A 540      22.685 -62.579 -46.807  1.00  0.61           H  
ATOM   7810 1HH1 ARG A 540      22.247 -66.061 -46.660  1.00  0.61           H  
ATOM   7811 2HH1 ARG A 540      23.557 -66.302 -45.525  1.00  0.61           H  
ATOM   7812 1HH2 ARG A 540      24.383 -62.904 -45.329  1.00  0.61           H  
ATOM   7813 2HH2 ARG A 540      24.762 -64.516 -44.768  1.00  0.61           H  
ATOM   7814  N   ALA A 541      16.389 -62.973 -50.219  1.00  0.61           N  
ATOM   7815  CA  ALA A 541      15.453 -63.225 -51.303  1.00  0.61           C  
ATOM   7816  C   ALA A 541      14.991 -61.896 -51.898  1.00  0.61           C  
ATOM   7817  O   ALA A 541      14.987 -61.726 -53.122  1.00  0.61           O  
ATOM   7818  CB  ALA A 541      14.260 -64.025 -50.806  1.00  0.61           C  
ATOM   7819  H   ALA A 541      16.214 -63.335 -49.280  1.00  0.61           H  
ATOM   7820  HA  ALA A 541      15.970 -63.789 -52.079  1.00  0.61           H  
ATOM   7821 1HB  ALA A 541      13.585 -64.209 -51.633  1.00  0.61           H  
ATOM   7822 2HB  ALA A 541      14.604 -64.971 -50.394  1.00  0.61           H  
ATOM   7823 3HB  ALA A 541      13.735 -63.473 -50.043  1.00  0.61           H  
ATOM   7824  N   VAL A 542      14.721 -60.907 -51.034  1.00  0.63           N  
ATOM   7825  CA  VAL A 542      14.295 -59.597 -51.520  1.00  0.63           C  
ATOM   7826  C   VAL A 542      15.408 -58.961 -52.344  1.00  0.63           C  
ATOM   7827  O   VAL A 542      15.167 -58.454 -53.439  1.00  0.63           O  
ATOM   7828  CB  VAL A 542      13.904 -58.649 -50.357  1.00  0.63           C  
ATOM   7829  CG1 VAL A 542      13.660 -57.224 -50.886  1.00  0.63           C  
ATOM   7830  CG2 VAL A 542      12.675 -59.148 -49.686  1.00  0.63           C  
ATOM   7831  H   VAL A 542      14.754 -61.100 -50.031  1.00  0.63           H  
ATOM   7832  HA  VAL A 542      13.420 -59.739 -52.157  1.00  0.63           H  
ATOM   7833  HB  VAL A 542      14.714 -58.613 -49.645  1.00  0.63           H  
ATOM   7834 1HG1 VAL A 542      13.400 -56.566 -50.056  1.00  0.63           H  
ATOM   7835 2HG1 VAL A 542      14.566 -56.857 -51.366  1.00  0.63           H  
ATOM   7836 3HG1 VAL A 542      12.845 -57.235 -51.608  1.00  0.63           H  
ATOM   7837 1HG2 VAL A 542      12.406 -58.486 -48.864  1.00  0.63           H  
ATOM   7838 2HG2 VAL A 542      11.883 -59.163 -50.421  1.00  0.63           H  
ATOM   7839 3HG2 VAL A 542      12.846 -60.152 -49.303  1.00  0.63           H  
ATOM   7840  N   ALA A 543      16.643 -59.035 -51.849  1.00  0.66           N  
ATOM   7841  CA  ALA A 543      17.799 -58.464 -52.536  1.00  0.66           C  
ATOM   7842  C   ALA A 543      17.975 -59.050 -53.939  1.00  0.66           C  
ATOM   7843  O   ALA A 543      18.360 -58.339 -54.878  1.00  0.66           O  
ATOM   7844  CB  ALA A 543      19.054 -58.706 -51.725  1.00  0.66           C  
ATOM   7845  H   ALA A 543      16.781 -59.476 -50.941  1.00  0.66           H  
ATOM   7846  HA  ALA A 543      17.636 -57.396 -52.627  1.00  0.66           H  
ATOM   7847 1HB  ALA A 543      19.903 -58.244 -52.223  1.00  0.66           H  
ATOM   7848 2HB  ALA A 543      18.928 -58.273 -50.740  1.00  0.66           H  
ATOM   7849 3HB  ALA A 543      19.224 -59.773 -51.635  1.00  0.66           H  
ATOM   7850  N   ASP A 544      17.634 -60.331 -54.092  1.00  0.72           N  
ATOM   7851  CA  ASP A 544      17.747 -61.046 -55.356  1.00  0.72           C  
ATOM   7852  C   ASP A 544      16.527 -60.853 -56.268  1.00  0.72           C  
ATOM   7853  O   ASP A 544      16.497 -61.385 -57.380  1.00  0.72           O  
ATOM   7854  CB  ASP A 544      17.974 -62.543 -55.108  1.00  0.72           C  
ATOM   7855  CG  ASP A 544      19.366 -62.866 -54.517  1.00  0.72           C  
ATOM   7856  OD1 ASP A 544      20.275 -62.087 -54.708  1.00  0.72           O  
ATOM   7857  OD2 ASP A 544      19.509 -63.904 -53.914  1.00  0.72           O  
ATOM   7858  H   ASP A 544      17.339 -60.854 -53.264  1.00  0.72           H  
ATOM   7859  HA  ASP A 544      18.619 -60.663 -55.880  1.00  0.72           H  
ATOM   7860 1HB  ASP A 544      17.214 -62.899 -54.406  1.00  0.72           H  
ATOM   7861 2HB  ASP A 544      17.844 -63.092 -56.039  1.00  0.72           H  
ATOM   7862  N   GLY A 545      15.525 -60.096 -55.809  1.00  0.79           N  
ATOM   7863  CA  GLY A 545      14.318 -59.844 -56.585  1.00  0.79           C  
ATOM   7864  C   GLY A 545      13.243 -60.920 -56.434  1.00  0.79           C  
ATOM   7865  O   GLY A 545      12.309 -60.985 -57.237  1.00  0.79           O  
ATOM   7866  H   GLY A 545      15.587 -59.659 -54.891  1.00  0.79           H  
ATOM   7867 1HA  GLY A 545      13.906 -58.883 -56.276  1.00  0.79           H  
ATOM   7868 2HA  GLY A 545      14.586 -59.744 -57.636  1.00  0.79           H  
ATOM   7869  N   ALA A 546      13.390 -61.784 -55.434  1.00  0.86           N  
ATOM   7870  CA  ALA A 546      12.443 -62.862 -55.200  1.00  0.86           C  
ATOM   7871  C   ALA A 546      11.524 -62.549 -54.028  1.00  0.86           C  
ATOM   7872  O   ALA A 546      11.907 -61.876 -53.073  1.00  0.86           O  
ATOM   7873  CB  ALA A 546      13.187 -64.161 -54.939  1.00  0.86           C  
ATOM   7874  H   ALA A 546      14.164 -61.682 -54.781  1.00  0.86           H  
ATOM   7875  HA  ALA A 546      11.827 -62.975 -56.091  1.00  0.86           H  
ATOM   7876 1HB  ALA A 546      12.470 -64.968 -54.787  1.00  0.86           H  
ATOM   7877 2HB  ALA A 546      13.823 -64.390 -55.795  1.00  0.86           H  
ATOM   7878 3HB  ALA A 546      13.804 -64.048 -54.053  1.00  0.86           H  
ATOM   7879  N   VAL A 547      10.315 -63.077 -54.091  1.00  0.91           N  
ATOM   7880  CA  VAL A 547       9.389 -62.958 -52.984  1.00  0.91           C  
ATOM   7881  C   VAL A 547       9.089 -64.358 -52.497  1.00  0.91           C  
ATOM   7882  O   VAL A 547       8.743 -65.240 -53.282  1.00  0.91           O  
ATOM   7883  CB  VAL A 547       8.100 -62.219 -53.392  1.00  0.91           C  
ATOM   7884  CG1 VAL A 547       7.143 -62.149 -52.205  1.00  0.91           C  
ATOM   7885  CG2 VAL A 547       8.457 -60.813 -53.853  1.00  0.91           C  
ATOM   7886  H   VAL A 547      10.037 -63.591 -54.914  1.00  0.91           H  
ATOM   7887  HA  VAL A 547       9.861 -62.401 -52.172  1.00  0.91           H  
ATOM   7888  HB  VAL A 547       7.604 -62.766 -54.195  1.00  0.91           H  
ATOM   7889 1HG1 VAL A 547       6.234 -61.628 -52.495  1.00  0.91           H  
ATOM   7890 2HG1 VAL A 547       6.888 -63.156 -51.868  1.00  0.91           H  
ATOM   7891 3HG1 VAL A 547       7.614 -61.611 -51.392  1.00  0.91           H  
ATOM   7892 1HG2 VAL A 547       7.550 -60.278 -54.139  1.00  0.91           H  
ATOM   7893 2HG2 VAL A 547       8.947 -60.284 -53.034  1.00  0.91           H  
ATOM   7894 3HG2 VAL A 547       9.131 -60.862 -54.707  1.00  0.91           H  
ATOM   7895  N   VAL A 548       9.257 -64.555 -51.207  1.00  0.92           N  
ATOM   7896  CA  VAL A 548       9.070 -65.839 -50.570  1.00  0.92           C  
ATOM   7897  C   VAL A 548       8.050 -65.642 -49.453  1.00  0.92           C  
ATOM   7898  O   VAL A 548       7.792 -64.496 -49.091  1.00  0.92           O  
ATOM   7899  CB  VAL A 548      10.436 -66.318 -50.031  1.00  0.92           C  
ATOM   7900  CG1 VAL A 548      11.415 -66.468 -51.191  1.00  0.92           C  
ATOM   7901  CG2 VAL A 548      10.958 -65.329 -49.049  1.00  0.92           C  
ATOM   7902  H   VAL A 548       9.545 -63.771 -50.642  1.00  0.92           H  
ATOM   7903  HA  VAL A 548       8.700 -66.542 -51.311  1.00  0.92           H  
ATOM   7904  HB  VAL A 548      10.338 -67.281 -49.558  1.00  0.92           H  
ATOM   7905 1HG1 VAL A 548      12.380 -66.811 -50.817  1.00  0.92           H  
ATOM   7906 2HG1 VAL A 548      11.024 -67.197 -51.903  1.00  0.92           H  
ATOM   7907 3HG1 VAL A 548      11.547 -65.514 -51.691  1.00  0.92           H  
ATOM   7908 1HG2 VAL A 548      11.923 -65.663 -48.676  1.00  0.92           H  
ATOM   7909 2HG2 VAL A 548      11.069 -64.370 -49.542  1.00  0.92           H  
ATOM   7910 3HG2 VAL A 548      10.251 -65.246 -48.221  1.00  0.92           H  
ATOM   7911  N   PRO A 549       7.417 -66.692 -48.916  1.00  0.90           N  
ATOM   7912  CA  PRO A 549       6.470 -66.577 -47.834  1.00  0.90           C  
ATOM   7913  C   PRO A 549       7.134 -65.811 -46.715  1.00  0.90           C  
ATOM   7914  O   PRO A 549       8.295 -66.068 -46.394  1.00  0.90           O  
ATOM   7915  CB  PRO A 549       6.205 -68.039 -47.468  1.00  0.90           C  
ATOM   7916  CG  PRO A 549       6.430 -68.788 -48.771  1.00  0.90           C  
ATOM   7917  CD  PRO A 549       7.597 -68.069 -49.429  1.00  0.90           C  
ATOM   7918  HA  PRO A 549       5.561 -66.069 -48.186  1.00  0.90           H  
ATOM   7919 1HB  PRO A 549       6.885 -68.356 -46.664  1.00  0.90           H  
ATOM   7920 2HB  PRO A 549       5.180 -68.148 -47.084  1.00  0.90           H  
ATOM   7921 1HG  PRO A 549       6.647 -69.848 -48.561  1.00  0.90           H  
ATOM   7922 2HG  PRO A 549       5.517 -68.767 -49.383  1.00  0.90           H  
ATOM   7923 1HD  PRO A 549       8.539 -68.503 -49.084  1.00  0.90           H  
ATOM   7924 2HD  PRO A 549       7.476 -68.126 -50.513  1.00  0.90           H  
ATOM   7925  N   GLY A 550       6.381 -64.893 -46.118  1.00  0.86           N  
ATOM   7926  CA  GLY A 550       6.871 -64.015 -45.061  1.00  0.86           C  
ATOM   7927  C   GLY A 550       7.332 -62.674 -45.640  1.00  0.86           C  
ATOM   7928  O   GLY A 550       7.566 -61.720 -44.903  1.00  0.86           O  
ATOM   7929  H   GLY A 550       5.429 -64.770 -46.433  1.00  0.86           H  
ATOM   7930 1HA  GLY A 550       6.078 -63.845 -44.333  1.00  0.86           H  
ATOM   7931 2HA  GLY A 550       7.689 -64.490 -44.528  1.00  0.86           H  
ATOM   7932  N   VAL A 551       7.444 -62.581 -46.961  1.00  0.81           N  
ATOM   7933  CA  VAL A 551       7.854 -61.327 -47.574  1.00  0.81           C  
ATOM   7934  C   VAL A 551       6.684 -60.645 -48.260  1.00  0.81           C  
ATOM   7935  O   VAL A 551       5.930 -61.262 -49.017  1.00  0.81           O  
ATOM   7936  CB  VAL A 551       8.995 -61.533 -48.575  1.00  0.81           C  
ATOM   7937  CG1 VAL A 551       9.346 -60.234 -49.225  1.00  0.81           C  
ATOM   7938  CG2 VAL A 551      10.171 -62.111 -47.863  1.00  0.81           C  
ATOM   7939  H   VAL A 551       7.281 -63.389 -47.564  1.00  0.81           H  
ATOM   7940  HA  VAL A 551       8.222 -60.664 -46.794  1.00  0.81           H  
ATOM   7941  HB  VAL A 551       8.673 -62.206 -49.355  1.00  0.81           H  
ATOM   7942 1HG1 VAL A 551      10.131 -60.415 -49.935  1.00  0.81           H  
ATOM   7943 2HG1 VAL A 551       8.482 -59.848 -49.740  1.00  0.81           H  
ATOM   7944 3HG1 VAL A 551       9.675 -59.514 -48.471  1.00  0.81           H  
ATOM   7945 1HG2 VAL A 551      10.994 -62.259 -48.560  1.00  0.81           H  
ATOM   7946 2HG2 VAL A 551      10.476 -61.443 -47.089  1.00  0.81           H  
ATOM   7947 3HG2 VAL A 551       9.882 -63.057 -47.427  1.00  0.81           H  
ATOM   7948  N   VAL A 552       6.521 -59.374 -47.935  1.00  0.79           N  
ATOM   7949  CA  VAL A 552       5.454 -58.537 -48.443  1.00  0.79           C  
ATOM   7950  C   VAL A 552       6.043 -57.379 -49.230  1.00  0.79           C  
ATOM   7951  O   VAL A 552       6.904 -56.671 -48.714  1.00  0.79           O  
ATOM   7952  CB  VAL A 552       4.677 -57.964 -47.245  1.00  0.79           C  
ATOM   7953  CG1 VAL A 552       3.593 -57.086 -47.689  1.00  0.79           C  
ATOM   7954  CG2 VAL A 552       4.148 -59.091 -46.357  1.00  0.79           C  
ATOM   7955  H   VAL A 552       7.188 -58.967 -47.283  1.00  0.79           H  
ATOM   7956  HA  VAL A 552       4.800 -59.126 -49.085  1.00  0.79           H  
ATOM   7957  HB  VAL A 552       5.355 -57.352 -46.664  1.00  0.79           H  
ATOM   7958 1HG1 VAL A 552       3.138 -56.715 -46.804  1.00  0.79           H  
ATOM   7959 2HG1 VAL A 552       3.987 -56.262 -48.283  1.00  0.79           H  
ATOM   7960 3HG1 VAL A 552       2.863 -57.643 -48.280  1.00  0.79           H  
ATOM   7961 1HG2 VAL A 552       3.626 -58.662 -45.502  1.00  0.79           H  
ATOM   7962 2HG2 VAL A 552       3.459 -59.712 -46.928  1.00  0.79           H  
ATOM   7963 3HG2 VAL A 552       4.980 -59.702 -46.001  1.00  0.79           H  
ATOM   7964  N   THR A 553       5.619 -57.183 -50.478  1.00  0.82           N  
ATOM   7965  CA  THR A 553       6.170 -56.061 -51.240  1.00  0.82           C  
ATOM   7966  C   THR A 553       5.068 -55.268 -51.930  1.00  0.82           C  
ATOM   7967  O   THR A 553       4.006 -55.813 -52.239  1.00  0.82           O  
ATOM   7968  CB  THR A 553       7.165 -56.542 -52.323  1.00  0.82           C  
ATOM   7969  OG1 THR A 553       6.454 -57.290 -53.317  1.00  0.82           O  
ATOM   7970  CG2 THR A 553       8.251 -57.454 -51.724  1.00  0.82           C  
ATOM   7971  H   THR A 553       4.917 -57.789 -50.883  1.00  0.82           H  
ATOM   7972  HA  THR A 553       6.684 -55.383 -50.564  1.00  0.82           H  
ATOM   7973  HB  THR A 553       7.633 -55.671 -52.785  1.00  0.82           H  
ATOM   7974  HG1 THR A 553       5.720 -56.763 -53.643  1.00  0.82           H  
ATOM   7975 1HG2 THR A 553       8.933 -57.775 -52.509  1.00  0.82           H  
ATOM   7976 2HG2 THR A 553       8.803 -56.916 -50.966  1.00  0.82           H  
ATOM   7977 3HG2 THR A 553       7.783 -58.323 -51.285  1.00  0.82           H  
ATOM   7978  N   GLY A 554       5.360 -54.010 -52.256  1.00  0.89           N  
ATOM   7979  CA  GLY A 554       4.428 -53.188 -53.030  1.00  0.89           C  
ATOM   7980  C   GLY A 554       4.768 -51.705 -52.952  1.00  0.89           C  
ATOM   7981  O   GLY A 554       5.724 -51.318 -52.277  1.00  0.89           O  
ATOM   7982  H   GLY A 554       6.239 -53.609 -51.919  1.00  0.89           H  
ATOM   7983 1HA  GLY A 554       4.439 -53.510 -54.072  1.00  0.89           H  
ATOM   7984 2HA  GLY A 554       3.416 -53.345 -52.658  1.00  0.89           H  
ATOM   7985  N   SER A 555       4.002 -50.879 -53.661  1.00  1.01           N  
ATOM   7986  CA  SER A 555       4.246 -49.443 -53.616  1.00  1.01           C  
ATOM   7987  C   SER A 555       3.086 -48.766 -52.920  1.00  1.01           C  
ATOM   7988  O   SER A 555       1.959 -49.268 -52.956  1.00  1.01           O  
ATOM   7989  CB  SER A 555       4.425 -48.887 -55.012  1.00  1.01           C  
ATOM   7990  OG  SER A 555       3.252 -49.028 -55.766  1.00  1.01           O  
ATOM   7991  H   SER A 555       3.237 -51.244 -54.211  1.00  1.01           H  
ATOM   7992  HA  SER A 555       5.144 -49.248 -53.037  1.00  1.01           H  
ATOM   7993 1HB  SER A 555       4.699 -47.831 -54.949  1.00  1.01           H  
ATOM   7994 2HB  SER A 555       5.247 -49.409 -55.505  1.00  1.01           H  
ATOM   7995  HG  SER A 555       2.611 -48.427 -55.363  1.00  1.01           H  
ATOM   7996  N   ALA A 556       3.350 -47.620 -52.307  1.00  1.12           N  
ATOM   7997  CA  ALA A 556       2.290 -46.924 -51.613  1.00  1.12           C  
ATOM   7998  C   ALA A 556       1.318 -46.264 -52.564  1.00  1.12           C  
ATOM   7999  O   ALA A 556       1.714 -45.706 -53.591  1.00  1.12           O  
ATOM   8000  CB  ALA A 556       2.866 -45.882 -50.668  1.00  1.12           C  
ATOM   8001  H   ALA A 556       4.300 -47.253 -52.304  1.00  1.12           H  
ATOM   8002  HA  ALA A 556       1.749 -47.658 -51.043  1.00  1.12           H  
ATOM   8003 1HB  ALA A 556       2.057 -45.390 -50.126  1.00  1.12           H  
ATOM   8004 2HB  ALA A 556       3.534 -46.373 -49.963  1.00  1.12           H  
ATOM   8005 3HB  ALA A 556       3.420 -45.139 -51.235  1.00  1.12           H  
ATOM   8006  N   SER A 557       0.048 -46.268 -52.171  1.00  1.19           N  
ATOM   8007  CA  SER A 557      -0.996 -45.528 -52.865  1.00  1.19           C  
ATOM   8008  C   SER A 557      -1.524 -44.460 -51.912  1.00  1.19           C  
ATOM   8009  O   SER A 557      -2.224 -43.525 -52.306  1.00  1.19           O  
ATOM   8010  CB  SER A 557      -2.100 -46.450 -53.331  1.00  1.19           C  
ATOM   8011  OG  SER A 557      -1.604 -47.380 -54.264  1.00  1.19           O  
ATOM   8012  H   SER A 557      -0.201 -46.797 -51.340  1.00  1.19           H  
ATOM   8013  HA  SER A 557      -0.568 -45.033 -53.737  1.00  1.19           H  
ATOM   8014 1HB  SER A 557      -2.554 -46.968 -52.486  1.00  1.19           H  
ATOM   8015 2HB  SER A 557      -2.880 -45.851 -53.806  1.00  1.19           H  
ATOM   8016  HG  SER A 557      -2.251 -47.381 -55.015  1.00  1.19           H  
ATOM   8017  N   ASP A 558      -1.118 -44.587 -50.651  1.00  1.18           N  
ATOM   8018  CA  ASP A 558      -1.524 -43.684 -49.573  1.00  1.18           C  
ATOM   8019  C   ASP A 558      -3.052 -43.582 -49.543  1.00  1.18           C  
ATOM   8020  O   ASP A 558      -3.721 -44.611 -49.487  1.00  1.18           O  
ATOM   8021  CB  ASP A 558      -0.879 -42.296 -49.751  1.00  1.18           C  
ATOM   8022  CG  ASP A 558       0.684 -42.298 -49.715  1.00  1.18           C  
ATOM   8023  OD1 ASP A 558       1.264 -43.039 -48.956  1.00  1.18           O  
ATOM   8024  OD2 ASP A 558       1.264 -41.537 -50.452  1.00  1.18           O  
ATOM   8025  H   ASP A 558      -0.569 -45.410 -50.420  1.00  1.18           H  
ATOM   8026  HA  ASP A 558      -1.197 -44.092 -48.618  1.00  1.18           H  
ATOM   8027 1HB  ASP A 558      -1.206 -41.848 -50.690  1.00  1.18           H  
ATOM   8028 2HB  ASP A 558      -1.214 -41.648 -48.942  1.00  1.18           H  
ATOM   8029  N   GLY A 559      -3.607 -42.366 -49.571  1.00  1.09           N  
ATOM   8030  CA  GLY A 559      -5.061 -42.188 -49.532  1.00  1.09           C  
ATOM   8031  C   GLY A 559      -5.581 -42.500 -48.137  1.00  1.09           C  
ATOM   8032  O   GLY A 559      -4.790 -42.660 -47.207  1.00  1.09           O  
ATOM   8033  H   GLY A 559      -3.019 -41.552 -49.630  1.00  1.09           H  
ATOM   8034 1HA  GLY A 559      -5.315 -41.164 -49.803  1.00  1.09           H  
ATOM   8035 2HA  GLY A 559      -5.534 -42.841 -50.261  1.00  1.09           H  
ATOM   8036  N   GLY A 560      -6.903 -42.578 -47.973  1.00  0.96           N  
ATOM   8037  CA  GLY A 560      -7.450 -42.878 -46.646  1.00  0.96           C  
ATOM   8038  C   GLY A 560      -7.483 -44.384 -46.379  1.00  0.96           C  
ATOM   8039  O   GLY A 560      -7.416 -45.186 -47.330  1.00  0.96           O  
ATOM   8040  H   GLY A 560      -7.528 -42.410 -48.765  1.00  0.96           H  
ATOM   8041 1HA  GLY A 560      -6.852 -42.381 -45.881  1.00  0.96           H  
ATOM   8042 2HA  GLY A 560      -8.459 -42.470 -46.571  1.00  0.96           H  
ATOM   8043  N   SER A 561      -7.670 -44.764 -45.098  1.00  0.83           N  
ATOM   8044  CA  SER A 561      -7.820 -46.195 -44.758  1.00  0.83           C  
ATOM   8045  C   SER A 561      -9.231 -46.503 -44.244  1.00  0.83           C  
ATOM   8046  O   SER A 561      -9.806 -45.724 -43.476  1.00  0.83           O  
ATOM   8047  CB  SER A 561      -6.805 -46.627 -43.710  1.00  0.83           C  
ATOM   8048  OG  SER A 561      -5.510 -46.487 -44.191  1.00  0.83           O  
ATOM   8049  H   SER A 561      -7.688 -44.040 -44.369  1.00  0.83           H  
ATOM   8050  HA  SER A 561      -7.652 -46.783 -45.659  1.00  0.83           H  
ATOM   8051 1HB  SER A 561      -6.927 -46.027 -42.808  1.00  0.83           H  
ATOM   8052 2HB  SER A 561      -6.987 -47.669 -43.440  1.00  0.83           H  
ATOM   8053  HG  SER A 561      -5.503 -46.907 -45.054  1.00  0.83           H  
ATOM   8054  N   VAL A 562      -9.761 -47.661 -44.616  1.00  0.73           N  
ATOM   8055  CA  VAL A 562     -11.094 -48.051 -44.183  1.00  0.73           C  
ATOM   8056  C   VAL A 562     -11.162 -49.384 -43.458  1.00  0.73           C  
ATOM   8057  O   VAL A 562     -10.619 -50.381 -43.933  1.00  0.73           O  
ATOM   8058  CB  VAL A 562     -12.026 -48.173 -45.397  1.00  0.73           C  
ATOM   8059  CG1 VAL A 562     -13.411 -48.607 -44.951  1.00  0.73           C  
ATOM   8060  CG2 VAL A 562     -12.040 -46.931 -46.123  1.00  0.73           C  
ATOM   8061  H   VAL A 562      -9.245 -48.258 -45.255  1.00  0.73           H  
ATOM   8062  HA  VAL A 562     -11.464 -47.276 -43.533  1.00  0.73           H  
ATOM   8063  HB  VAL A 562     -11.652 -48.948 -46.045  1.00  0.73           H  
ATOM   8064 1HG1 VAL A 562     -14.040 -48.738 -45.800  1.00  0.73           H  
ATOM   8065 2HG1 VAL A 562     -13.348 -49.549 -44.444  1.00  0.73           H  
ATOM   8066 3HG1 VAL A 562     -13.840 -47.856 -44.281  1.00  0.73           H  
ATOM   8067 1HG2 VAL A 562     -12.666 -47.013 -46.996  1.00  0.73           H  
ATOM   8068 2HG2 VAL A 562     -12.404 -46.160 -45.483  1.00  0.73           H  
ATOM   8069 3HG2 VAL A 562     -11.028 -46.722 -46.424  1.00  0.73           H  
ATOM   8070  N   PHE A 563     -11.851 -49.426 -42.322  1.00  0.69           N  
ATOM   8071  CA  PHE A 563     -12.065 -50.734 -41.700  1.00  0.69           C  
ATOM   8072  C   PHE A 563     -13.397 -51.275 -42.149  1.00  0.69           C  
ATOM   8073  O   PHE A 563     -14.430 -50.634 -41.946  1.00  0.69           O  
ATOM   8074  CB  PHE A 563     -12.060 -50.740 -40.192  1.00  0.69           C  
ATOM   8075  CG  PHE A 563     -10.762 -50.553 -39.542  1.00  0.69           C  
ATOM   8076  CD1 PHE A 563      -9.572 -50.597 -40.244  1.00  0.69           C  
ATOM   8077  CD2 PHE A 563     -10.728 -50.396 -38.189  1.00  0.69           C  
ATOM   8078  CE1 PHE A 563      -8.381 -50.442 -39.580  1.00  0.69           C  
ATOM   8079  CE2 PHE A 563      -9.556 -50.249 -37.522  1.00  0.69           C  
ATOM   8080  CZ  PHE A 563      -8.385 -50.262 -38.222  1.00  0.69           C  
ATOM   8081  H   PHE A 563     -12.262 -48.564 -41.955  1.00  0.69           H  
ATOM   8082  HA  PHE A 563     -11.290 -51.425 -42.037  1.00  0.69           H  
ATOM   8083 1HB  PHE A 563     -12.721 -49.955 -39.838  1.00  0.69           H  
ATOM   8084 2HB  PHE A 563     -12.474 -51.675 -39.856  1.00  0.69           H  
ATOM   8085  HD1 PHE A 563      -9.591 -50.743 -41.319  1.00  0.69           H  
ATOM   8086  HD2 PHE A 563     -11.651 -50.391 -37.661  1.00  0.69           H  
ATOM   8087  HE1 PHE A 563      -7.437 -50.458 -40.121  1.00  0.69           H  
ATOM   8088  HE2 PHE A 563      -9.546 -50.112 -36.437  1.00  0.69           H  
ATOM   8089  HZ  PHE A 563      -7.464 -50.121 -37.695  1.00  0.69           H  
ATOM   8090  N   VAL A 564     -13.358 -52.452 -42.750  1.00  0.69           N  
ATOM   8091  CA  VAL A 564     -14.528 -53.096 -43.302  1.00  0.69           C  
ATOM   8092  C   VAL A 564     -14.956 -54.288 -42.460  1.00  0.69           C  
ATOM   8093  O   VAL A 564     -14.148 -55.168 -42.161  1.00  0.69           O  
ATOM   8094  CB  VAL A 564     -14.242 -53.582 -44.744  1.00  0.69           C  
ATOM   8095  CG1 VAL A 564     -15.445 -54.263 -45.287  1.00  0.69           C  
ATOM   8096  CG2 VAL A 564     -13.746 -52.440 -45.642  1.00  0.69           C  
ATOM   8097  H   VAL A 564     -12.460 -52.907 -42.858  1.00  0.69           H  
ATOM   8098  HA  VAL A 564     -15.325 -52.390 -43.315  1.00  0.69           H  
ATOM   8099  HB  VAL A 564     -13.465 -54.324 -44.703  1.00  0.69           H  
ATOM   8100 1HG1 VAL A 564     -15.223 -54.652 -46.273  1.00  0.69           H  
ATOM   8101 2HG1 VAL A 564     -15.707 -55.081 -44.632  1.00  0.69           H  
ATOM   8102 3HG1 VAL A 564     -16.261 -53.560 -45.337  1.00  0.69           H  
ATOM   8103 1HG2 VAL A 564     -13.528 -52.838 -46.630  1.00  0.69           H  
ATOM   8104 2HG2 VAL A 564     -14.483 -51.681 -45.728  1.00  0.69           H  
ATOM   8105 3HG2 VAL A 564     -12.833 -52.010 -45.214  1.00  0.69           H  
ATOM   8106  N   PHE A 565     -16.225 -54.322 -42.062  1.00  0.74           N  
ATOM   8107  CA  PHE A 565     -16.672 -55.437 -41.243  1.00  0.74           C  
ATOM   8108  C   PHE A 565     -17.775 -56.281 -41.927  1.00  0.74           C  
ATOM   8109  O   PHE A 565     -18.689 -55.720 -42.531  1.00  0.74           O  
ATOM   8110  CB  PHE A 565     -17.220 -54.874 -39.949  1.00  0.74           C  
ATOM   8111  CG  PHE A 565     -16.214 -54.147 -39.141  1.00  0.74           C  
ATOM   8112  CD1 PHE A 565     -15.910 -52.820 -39.360  1.00  0.74           C  
ATOM   8113  CD2 PHE A 565     -15.587 -54.780 -38.173  1.00  0.74           C  
ATOM   8114  CE1 PHE A 565     -14.978 -52.200 -38.587  1.00  0.74           C  
ATOM   8115  CE2 PHE A 565     -14.657 -54.150 -37.380  1.00  0.74           C  
ATOM   8116  CZ  PHE A 565     -14.358 -52.855 -37.606  1.00  0.74           C  
ATOM   8117  H   PHE A 565     -16.837 -53.539 -42.288  1.00  0.74           H  
ATOM   8118  HA  PHE A 565     -15.798 -56.025 -41.005  1.00  0.74           H  
ATOM   8119 1HB  PHE A 565     -18.026 -54.195 -40.161  1.00  0.74           H  
ATOM   8120 2HB  PHE A 565     -17.620 -55.677 -39.345  1.00  0.74           H  
ATOM   8121  HD1 PHE A 565     -16.408 -52.274 -40.157  1.00  0.74           H  
ATOM   8122  HD2 PHE A 565     -15.836 -55.810 -38.047  1.00  0.74           H  
ATOM   8123  HE1 PHE A 565     -14.730 -51.200 -38.757  1.00  0.74           H  
ATOM   8124  HE2 PHE A 565     -14.156 -54.690 -36.595  1.00  0.74           H  
ATOM   8125  HZ  PHE A 565     -13.620 -52.346 -37.014  1.00  0.74           H  
ATOM   8126  N   PRO A 566     -17.672 -57.622 -41.906  1.00  0.81           N  
ATOM   8127  CA  PRO A 566     -18.624 -58.613 -42.392  1.00  0.81           C  
ATOM   8128  C   PRO A 566     -19.715 -59.002 -41.429  1.00  0.81           C  
ATOM   8129  O   PRO A 566     -19.677 -58.649 -40.254  1.00  0.81           O  
ATOM   8130  CB  PRO A 566     -17.742 -59.795 -42.648  1.00  0.81           C  
ATOM   8131  CG  PRO A 566     -16.729 -59.727 -41.608  1.00  0.81           C  
ATOM   8132  CD  PRO A 566     -16.420 -58.245 -41.451  1.00  0.81           C  
ATOM   8133  HA  PRO A 566     -19.075 -58.274 -43.318  1.00  0.81           H  
ATOM   8134 1HB  PRO A 566     -18.325 -60.723 -42.599  1.00  0.81           H  
ATOM   8135 2HB  PRO A 566     -17.302 -59.714 -43.646  1.00  0.81           H  
ATOM   8136 1HG  PRO A 566     -17.099 -60.201 -40.684  1.00  0.81           H  
ATOM   8137 2HG  PRO A 566     -15.892 -60.317 -41.947  1.00  0.81           H  
ATOM   8138 1HD  PRO A 566     -16.199 -58.036 -40.402  1.00  0.81           H  
ATOM   8139 2HD  PRO A 566     -15.587 -57.968 -42.121  1.00  0.81           H  
ATOM   8140  N   GLY A 567     -20.646 -59.804 -41.940  1.00  0.89           N  
ATOM   8141  CA  GLY A 567     -21.670 -60.424 -41.117  1.00  0.89           C  
ATOM   8142  C   GLY A 567     -21.258 -61.836 -40.665  1.00  0.89           C  
ATOM   8143  O   GLY A 567     -20.093 -62.239 -40.770  1.00  0.89           O  
ATOM   8144  H   GLY A 567     -20.632 -60.011 -42.929  1.00  0.89           H  
ATOM   8145 1HA  GLY A 567     -21.859 -59.797 -40.245  1.00  0.89           H  
ATOM   8146 2HA  GLY A 567     -22.601 -60.473 -41.680  1.00  0.89           H  
ATOM   8147  N   GLN A 568     -22.255 -62.624 -40.268  1.00  0.98           N  
ATOM   8148  CA  GLN A 568     -22.080 -63.952 -39.663  1.00  0.98           C  
ATOM   8149  C   GLN A 568     -21.351 -65.000 -40.499  1.00  0.98           C  
ATOM   8150  O   GLN A 568     -20.831 -65.973 -39.952  1.00  0.98           O  
ATOM   8151  CB  GLN A 568     -23.441 -64.507 -39.275  1.00  0.98           C  
ATOM   8152  CG  GLN A 568     -24.094 -63.766 -38.150  1.00  0.98           C  
ATOM   8153  CD  GLN A 568     -25.441 -64.331 -37.799  1.00  0.98           C  
ATOM   8154  OE1 GLN A 568     -25.561 -65.154 -36.889  1.00  0.98           O  
ATOM   8155  NE2 GLN A 568     -26.476 -63.897 -38.507  1.00  0.98           N  
ATOM   8156  H   GLN A 568     -23.191 -62.241 -40.295  1.00  0.98           H  
ATOM   8157  HA  GLN A 568     -21.515 -63.819 -38.746  1.00  0.98           H  
ATOM   8158 1HB  GLN A 568     -24.108 -64.485 -40.139  1.00  0.98           H  
ATOM   8159 2HB  GLN A 568     -23.335 -65.550 -38.972  1.00  0.98           H  
ATOM   8160 1HG  GLN A 568     -23.454 -63.830 -37.269  1.00  0.98           H  
ATOM   8161 2HG  GLN A 568     -24.225 -62.724 -38.442  1.00  0.98           H  
ATOM   8162 1HE2 GLN A 568     -27.389 -64.240 -38.280  1.00  0.98           H  
ATOM   8163 2HE2 GLN A 568     -26.347 -63.232 -39.246  1.00  0.98           H  
ATOM   8164  N   GLY A 569     -21.285 -64.811 -41.810  1.00  1.04           N  
ATOM   8165  CA  GLY A 569     -20.609 -65.760 -42.692  1.00  1.04           C  
ATOM   8166  C   GLY A 569     -19.123 -65.952 -42.344  1.00  1.04           C  
ATOM   8167  O   GLY A 569     -18.512 -66.938 -42.752  1.00  1.04           O  
ATOM   8168  H   GLY A 569     -21.716 -63.988 -42.203  1.00  1.04           H  
ATOM   8169 1HA  GLY A 569     -21.120 -66.721 -42.644  1.00  1.04           H  
ATOM   8170 2HA  GLY A 569     -20.693 -65.410 -43.720  1.00  1.04           H  
ATOM   8171  N   ALA A 570     -18.535 -65.002 -41.611  1.00  1.09           N  
ATOM   8172  CA  ALA A 570     -17.130 -65.088 -41.218  1.00  1.09           C  
ATOM   8173  C   ALA A 570     -16.886 -65.927 -39.938  1.00  1.09           C  
ATOM   8174  O   ALA A 570     -15.738 -66.135 -39.547  1.00  1.09           O  
ATOM   8175  CB  ALA A 570     -16.587 -63.690 -41.023  1.00  1.09           C  
ATOM   8176  H   ALA A 570     -19.084 -64.193 -41.308  1.00  1.09           H  
ATOM   8177  HA  ALA A 570     -16.586 -65.562 -42.034  1.00  1.09           H  
ATOM   8178 1HB  ALA A 570     -15.535 -63.745 -40.789  1.00  1.09           H  
ATOM   8179 2HB  ALA A 570     -16.717 -63.118 -41.942  1.00  1.09           H  
ATOM   8180 3HB  ALA A 570     -17.122 -63.199 -40.215  1.00  1.09           H  
ATOM   8181  N   GLN A 571     -17.946 -66.412 -39.287  1.00  1.11           N  
ATOM   8182  CA  GLN A 571     -17.823 -67.154 -38.021  1.00  1.11           C  
ATOM   8183  C   GLN A 571     -17.138 -68.532 -38.072  1.00  1.11           C  
ATOM   8184  O   GLN A 571     -17.490 -69.405 -38.867  1.00  1.11           O  
ATOM   8185  CB  GLN A 571     -19.214 -67.347 -37.403  1.00  1.11           C  
ATOM   8186  CG  GLN A 571     -19.274 -68.200 -36.090  1.00  1.11           C  
ATOM   8187  CD  GLN A 571     -18.677 -67.497 -34.876  1.00  1.11           C  
ATOM   8188  OE1 GLN A 571     -19.018 -66.354 -34.592  1.00  1.11           O  
ATOM   8189  NE2 GLN A 571     -17.827 -68.187 -34.140  1.00  1.11           N  
ATOM   8190  H   GLN A 571     -18.884 -66.248 -39.657  1.00  1.11           H  
ATOM   8191  HA  GLN A 571     -17.240 -66.532 -37.348  1.00  1.11           H  
ATOM   8192 1HB  GLN A 571     -19.639 -66.367 -37.177  1.00  1.11           H  
ATOM   8193 2HB  GLN A 571     -19.870 -67.813 -38.140  1.00  1.11           H  
ATOM   8194 1HG  GLN A 571     -20.305 -68.469 -35.874  1.00  1.11           H  
ATOM   8195 2HG  GLN A 571     -18.708 -69.115 -36.254  1.00  1.11           H  
ATOM   8196 1HE2 GLN A 571     -17.419 -67.776 -33.324  1.00  1.11           H  
ATOM   8197 2HE2 GLN A 571     -17.586 -69.120 -34.395  1.00  1.11           H  
ATOM   8198  N   TRP A 572     -16.182 -68.718 -37.155  1.00  1.11           N  
ATOM   8199  CA  TRP A 572     -15.464 -69.972 -36.907  1.00  1.11           C  
ATOM   8200  C   TRP A 572     -15.008 -69.982 -35.433  1.00  1.11           C  
ATOM   8201  O   TRP A 572     -14.506 -68.986 -34.914  1.00  1.11           O  
ATOM   8202  CB  TRP A 572     -14.317 -70.171 -37.892  1.00  1.11           C  
ATOM   8203  CG  TRP A 572     -13.604 -71.464 -37.708  1.00  1.11           C  
ATOM   8204  CD1 TRP A 572     -14.086 -72.717 -37.954  1.00  1.11           C  
ATOM   8205  CD2 TRP A 572     -12.249 -71.634 -37.273  1.00  1.11           C  
ATOM   8206  NE1 TRP A 572     -13.123 -73.652 -37.678  1.00  1.11           N  
ATOM   8207  CE2 TRP A 572     -11.989 -73.002 -37.259  1.00  1.11           C  
ATOM   8208  CE3 TRP A 572     -11.256 -70.752 -36.913  1.00  1.11           C  
ATOM   8209  CZ2 TRP A 572     -10.761 -73.504 -36.879  1.00  1.11           C  
ATOM   8210  CZ3 TRP A 572     -10.023 -71.244 -36.533  1.00  1.11           C  
ATOM   8211  CH2 TRP A 572      -9.781 -72.587 -36.513  1.00  1.11           C  
ATOM   8212  H   TRP A 572     -15.949 -67.928 -36.579  1.00  1.11           H  
ATOM   8213  HA  TRP A 572     -16.158 -70.801 -37.051  1.00  1.11           H  
ATOM   8214 1HB  TRP A 572     -14.702 -70.133 -38.913  1.00  1.11           H  
ATOM   8215 2HB  TRP A 572     -13.594 -69.359 -37.782  1.00  1.11           H  
ATOM   8216  HD1 TRP A 572     -15.090 -72.939 -38.311  1.00  1.11           H  
ATOM   8217  HE1 TRP A 572     -13.227 -74.655 -37.772  1.00  1.11           H  
ATOM   8218  HE3 TRP A 572     -11.448 -69.692 -36.937  1.00  1.11           H  
ATOM   8219  HZ2 TRP A 572     -10.549 -74.573 -36.866  1.00  1.11           H  
ATOM   8220  HZ3 TRP A 572      -9.246 -70.528 -36.253  1.00  1.11           H  
ATOM   8221  HH2 TRP A 572      -8.797 -72.942 -36.210  1.00  1.11           H  
ATOM   8222  N   GLU A 573     -15.190 -71.110 -34.755  1.00  1.09           N  
ATOM   8223  CA  GLU A 573     -14.938 -71.198 -33.310  1.00  1.09           C  
ATOM   8224  C   GLU A 573     -13.569 -70.757 -32.805  1.00  1.09           C  
ATOM   8225  O   GLU A 573     -13.477 -69.995 -31.849  1.00  1.09           O  
ATOM   8226  CB  GLU A 573     -15.165 -72.646 -32.849  1.00  1.09           C  
ATOM   8227  CG  GLU A 573     -15.080 -72.860 -31.334  1.00  1.09           C  
ATOM   8228  CD  GLU A 573     -15.362 -74.289 -30.902  1.00  1.09           C  
ATOM   8229  OE1 GLU A 573     -15.531 -75.132 -31.755  1.00  1.09           O  
ATOM   8230  OE2 GLU A 573     -15.446 -74.524 -29.718  1.00  1.09           O  
ATOM   8231  H   GLU A 573     -15.555 -71.918 -35.240  1.00  1.09           H  
ATOM   8232  HA  GLU A 573     -15.660 -70.557 -32.818  1.00  1.09           H  
ATOM   8233 1HB  GLU A 573     -16.126 -73.000 -33.198  1.00  1.09           H  
ATOM   8234 2HB  GLU A 573     -14.409 -73.283 -33.305  1.00  1.09           H  
ATOM   8235 1HG  GLU A 573     -14.080 -72.581 -30.993  1.00  1.09           H  
ATOM   8236 2HG  GLU A 573     -15.786 -72.200 -30.849  1.00  1.09           H  
ATOM   8237  N   GLY A 574     -12.503 -71.181 -33.463  1.00  1.06           N  
ATOM   8238  CA  GLY A 574     -11.154 -70.879 -32.990  1.00  1.06           C  
ATOM   8239  C   GLY A 574     -10.576 -69.601 -33.579  1.00  1.06           C  
ATOM   8240  O   GLY A 574      -9.373 -69.349 -33.468  1.00  1.06           O  
ATOM   8241  H   GLY A 574     -12.626 -71.762 -34.281  1.00  1.06           H  
ATOM   8242 1HA  GLY A 574     -11.168 -70.800 -31.900  1.00  1.06           H  
ATOM   8243 2HA  GLY A 574     -10.500 -71.715 -33.232  1.00  1.06           H  
ATOM   8244  N   MET A 575     -11.418 -68.776 -34.194  1.00  1.03           N  
ATOM   8245  CA  MET A 575     -10.969 -67.617 -34.960  1.00  1.03           C  
ATOM   8246  C   MET A 575      -9.962 -66.652 -34.365  1.00  1.03           C  
ATOM   8247  O   MET A 575      -9.295 -65.944 -35.114  1.00  1.03           O  
ATOM   8248  CB  MET A 575     -12.154 -66.767 -35.321  1.00  1.03           C  
ATOM   8249  CG  MET A 575     -12.868 -66.096 -34.116  1.00  1.03           C  
ATOM   8250  SD  MET A 575     -14.248 -64.976 -34.524  1.00  1.03           S  
ATOM   8251  CE  MET A 575     -15.439 -66.016 -35.123  1.00  1.03           C  
ATOM   8252  H   MET A 575     -12.419 -68.989 -34.207  1.00  1.03           H  
ATOM   8253  HA  MET A 575     -10.513 -67.990 -35.875  1.00  1.03           H  
ATOM   8254 1HB  MET A 575     -11.758 -66.025 -35.909  1.00  1.03           H  
ATOM   8255 2HB  MET A 575     -12.870 -67.336 -35.909  1.00  1.03           H  
ATOM   8256 1HG  MET A 575     -13.258 -66.890 -33.480  1.00  1.03           H  
ATOM   8257 2HG  MET A 575     -12.164 -65.526 -33.549  1.00  1.03           H  
ATOM   8258 1HE  MET A 575     -16.331 -65.446 -35.374  1.00  1.03           H  
ATOM   8259 2HE  MET A 575     -15.043 -66.505 -36.000  1.00  1.03           H  
ATOM   8260 3HE  MET A 575     -15.664 -66.744 -34.362  1.00  1.03           H  
ATOM   8261  N   ALA A 576      -9.865 -66.556 -33.060  1.00  1.01           N  
ATOM   8262  CA  ALA A 576      -8.938 -65.601 -32.492  1.00  1.01           C  
ATOM   8263  C   ALA A 576      -8.180 -66.196 -31.330  1.00  1.01           C  
ATOM   8264  O   ALA A 576      -7.602 -65.476 -30.506  1.00  1.01           O  
ATOM   8265  CB  ALA A 576      -9.679 -64.371 -32.070  1.00  1.01           C  
ATOM   8266  H   ALA A 576     -10.427 -67.153 -32.472  1.00  1.01           H  
ATOM   8267  HA  ALA A 576      -8.207 -65.332 -33.257  1.00  1.01           H  
ATOM   8268 1HB  ALA A 576      -8.950 -63.700 -31.691  1.00  1.01           H  
ATOM   8269 2HB  ALA A 576     -10.183 -63.935 -32.927  1.00  1.01           H  
ATOM   8270 3HB  ALA A 576     -10.401 -64.604 -31.308  1.00  1.01           H  
ATOM   8271  N   ARG A 577      -8.132 -67.518 -31.280  1.00  0.99           N  
ATOM   8272  CA  ARG A 577      -7.460 -68.182 -30.176  1.00  0.99           C  
ATOM   8273  C   ARG A 577      -6.011 -67.713 -30.029  1.00  0.99           C  
ATOM   8274  O   ARG A 577      -5.514 -67.553 -28.914  1.00  0.99           O  
ATOM   8275  CB  ARG A 577      -7.505 -69.686 -30.346  1.00  0.99           C  
ATOM   8276  CG  ARG A 577      -6.907 -70.468 -29.178  1.00  0.99           C  
ATOM   8277  CD  ARG A 577      -7.022 -71.941 -29.367  1.00  0.99           C  
ATOM   8278  NE  ARG A 577      -6.454 -72.685 -28.236  1.00  0.99           N  
ATOM   8279  CZ  ARG A 577      -5.154 -73.024 -28.134  1.00  0.99           C  
ATOM   8280  NH1 ARG A 577      -4.335 -72.690 -29.097  1.00  0.99           N  
ATOM   8281  NH2 ARG A 577      -4.711 -73.684 -27.076  1.00  0.99           N  
ATOM   8282  H   ARG A 577      -8.578 -68.077 -32.015  1.00  0.99           H  
ATOM   8283  HA  ARG A 577      -7.996 -67.937 -29.260  1.00  0.99           H  
ATOM   8284 1HB  ARG A 577      -8.539 -70.008 -30.476  1.00  0.99           H  
ATOM   8285 2HB  ARG A 577      -6.960 -69.964 -31.250  1.00  0.99           H  
ATOM   8286 1HG  ARG A 577      -5.847 -70.214 -29.082  1.00  0.99           H  
ATOM   8287 2HG  ARG A 577      -7.433 -70.198 -28.259  1.00  0.99           H  
ATOM   8288 1HD  ARG A 577      -8.070 -72.206 -29.466  1.00  0.99           H  
ATOM   8289 2HD  ARG A 577      -6.488 -72.230 -30.271  1.00  0.99           H  
ATOM   8290  HE  ARG A 577      -7.071 -72.947 -27.481  1.00  0.99           H  
ATOM   8291 1HH1 ARG A 577      -4.695 -72.189 -29.903  1.00  0.99           H  
ATOM   8292 2HH1 ARG A 577      -3.351 -72.920 -29.049  1.00  0.99           H  
ATOM   8293 1HH2 ARG A 577      -5.349 -73.937 -26.331  1.00  0.99           H  
ATOM   8294 2HH2 ARG A 577      -3.735 -73.929 -27.010  1.00  0.99           H  
ATOM   8295  N   GLU A 578      -5.343 -67.484 -31.163  1.00  1.00           N  
ATOM   8296  CA  GLU A 578      -3.941 -67.094 -31.193  1.00  1.00           C  
ATOM   8297  C   GLU A 578      -3.697 -65.571 -31.227  1.00  1.00           C  
ATOM   8298  O   GLU A 578      -2.567 -65.122 -31.470  1.00  1.00           O  
ATOM   8299  CB  GLU A 578      -3.262 -67.764 -32.356  1.00  1.00           C  
ATOM   8300  CG  GLU A 578      -3.190 -69.291 -32.324  1.00  1.00           C  
ATOM   8301  CD  GLU A 578      -2.358 -69.864 -31.204  1.00  1.00           C  
ATOM   8302  OE1 GLU A 578      -1.463 -69.202 -30.740  1.00  1.00           O  
ATOM   8303  OE2 GLU A 578      -2.603 -70.997 -30.849  1.00  1.00           O  
ATOM   8304  H   GLU A 578      -5.827 -67.604 -32.047  1.00  1.00           H  
ATOM   8305  HA  GLU A 578      -3.477 -67.472 -30.282  1.00  1.00           H  
ATOM   8306 1HB  GLU A 578      -3.842 -67.536 -33.209  1.00  1.00           H  
ATOM   8307 2HB  GLU A 578      -2.261 -67.364 -32.483  1.00  1.00           H  
ATOM   8308 1HG  GLU A 578      -4.207 -69.676 -32.234  1.00  1.00           H  
ATOM   8309 2HG  GLU A 578      -2.790 -69.635 -33.278  1.00  1.00           H  
ATOM   8310  N   LEU A 579      -4.761 -64.780 -31.024  1.00  1.03           N  
ATOM   8311  CA  LEU A 579      -4.648 -63.328 -30.847  1.00  1.03           C  
ATOM   8312  C   LEU A 579      -4.829 -62.996 -29.385  1.00  1.03           C  
ATOM   8313  O   LEU A 579      -4.351 -61.978 -28.902  1.00  1.03           O  
ATOM   8314  CB  LEU A 579      -5.634 -62.534 -31.654  1.00  1.03           C  
ATOM   8315  CG  LEU A 579      -5.508 -62.587 -33.053  1.00  1.03           C  
ATOM   8316  CD1 LEU A 579      -6.568 -61.867 -33.598  1.00  1.03           C  
ATOM   8317  CD2 LEU A 579      -4.243 -61.921 -33.434  1.00  1.03           C  
ATOM   8318  H   LEU A 579      -5.681 -65.199 -30.906  1.00  1.03           H  
ATOM   8319  HA  LEU A 579      -3.647 -63.017 -31.144  1.00  1.03           H  
ATOM   8320 1HB  LEU A 579      -6.629 -62.896 -31.411  1.00  1.03           H  
ATOM   8321 2HB  LEU A 579      -5.563 -61.494 -31.360  1.00  1.03           H  
ATOM   8322  HG  LEU A 579      -5.529 -63.620 -33.416  1.00  1.03           H  
ATOM   8323 1HD1 LEU A 579      -6.436 -61.873 -34.636  1.00  1.03           H  
ATOM   8324 2HD1 LEU A 579      -7.517 -62.325 -33.325  1.00  1.03           H  
ATOM   8325 3HD1 LEU A 579      -6.530 -60.847 -33.229  1.00  1.03           H  
ATOM   8326 1HD2 LEU A 579      -4.139 -61.927 -34.514  1.00  1.03           H  
ATOM   8327 2HD2 LEU A 579      -4.245 -60.891 -33.074  1.00  1.03           H  
ATOM   8328 3HD2 LEU A 579      -3.427 -62.459 -32.976  1.00  1.03           H  
ATOM   8329  N   LEU A 580      -5.465 -63.902 -28.652  1.00  1.05           N  
ATOM   8330  CA  LEU A 580      -5.675 -63.704 -27.225  1.00  1.05           C  
ATOM   8331  C   LEU A 580      -4.360 -63.459 -26.439  1.00  1.05           C  
ATOM   8332  O   LEU A 580      -4.402 -62.788 -25.421  1.00  1.05           O  
ATOM   8333  CB  LEU A 580      -6.491 -64.857 -26.642  1.00  1.05           C  
ATOM   8334  CG  LEU A 580      -7.985 -64.880 -27.103  1.00  1.05           C  
ATOM   8335  CD1 LEU A 580      -8.659 -66.166 -26.619  1.00  1.05           C  
ATOM   8336  CD2 LEU A 580      -8.712 -63.652 -26.552  1.00  1.05           C  
ATOM   8337  H   LEU A 580      -5.874 -64.715 -29.111  1.00  1.05           H  
ATOM   8338  HA  LEU A 580      -6.283 -62.811 -27.107  1.00  1.05           H  
ATOM   8339 1HB  LEU A 580      -6.054 -65.804 -26.942  1.00  1.05           H  
ATOM   8340 2HB  LEU A 580      -6.469 -64.792 -25.556  1.00  1.05           H  
ATOM   8341  HG  LEU A 580      -8.028 -64.863 -28.185  1.00  1.05           H  
ATOM   8342 1HD1 LEU A 580      -9.689 -66.179 -26.950  1.00  1.05           H  
ATOM   8343 2HD1 LEU A 580      -8.134 -67.028 -27.031  1.00  1.05           H  
ATOM   8344 3HD1 LEU A 580      -8.629 -66.207 -25.534  1.00  1.05           H  
ATOM   8345 1HD2 LEU A 580      -9.747 -63.670 -26.884  1.00  1.05           H  
ATOM   8346 2HD2 LEU A 580      -8.683 -63.662 -25.463  1.00  1.05           H  
ATOM   8347 3HD2 LEU A 580      -8.234 -62.750 -26.911  1.00  1.05           H  
ATOM   8348  N   PRO A 581      -3.184 -64.042 -26.783  1.00  1.07           N  
ATOM   8349  CA  PRO A 581      -1.913 -63.730 -26.147  1.00  1.07           C  
ATOM   8350  C   PRO A 581      -1.512 -62.243 -26.268  1.00  1.07           C  
ATOM   8351  O   PRO A 581      -0.644 -61.790 -25.521  1.00  1.07           O  
ATOM   8352  CB  PRO A 581      -0.929 -64.636 -26.897  1.00  1.07           C  
ATOM   8353  CG  PRO A 581      -1.779 -65.791 -27.382  1.00  1.07           C  
ATOM   8354  CD  PRO A 581      -3.089 -65.164 -27.740  1.00  1.07           C  
ATOM   8355  HA  PRO A 581      -1.970 -64.018 -25.090  1.00  1.07           H  
ATOM   8356 1HB  PRO A 581      -0.466 -64.074 -27.720  1.00  1.07           H  
ATOM   8357 2HB  PRO A 581      -0.117 -64.947 -26.222  1.00  1.07           H  
ATOM   8358 1HG  PRO A 581      -1.300 -66.276 -28.252  1.00  1.07           H  
ATOM   8359 2HG  PRO A 581      -1.874 -66.560 -26.603  1.00  1.07           H  
ATOM   8360 1HD  PRO A 581      -2.961 -64.797 -28.738  1.00  1.07           H  
ATOM   8361 2HD  PRO A 581      -3.902 -65.884 -27.643  1.00  1.07           H  
ATOM   8362  N   VAL A 582      -2.096 -61.495 -27.222  1.00  1.05           N  
ATOM   8363  CA  VAL A 582      -1.766 -60.083 -27.399  1.00  1.05           C  
ATOM   8364  C   VAL A 582      -2.627 -59.246 -26.442  1.00  1.05           C  
ATOM   8365  O   VAL A 582      -3.849 -59.230 -26.596  1.00  1.05           O  
ATOM   8366  CB  VAL A 582      -2.076 -59.634 -28.840  1.00  1.05           C  
ATOM   8367  CG1 VAL A 582      -1.780 -58.172 -28.977  1.00  1.05           C  
ATOM   8368  CG2 VAL A 582      -1.292 -60.477 -29.827  1.00  1.05           C  
ATOM   8369  H   VAL A 582      -2.818 -61.878 -27.824  1.00  1.05           H  
ATOM   8370  HA  VAL A 582      -0.704 -59.956 -27.231  1.00  1.05           H  
ATOM   8371  HB  VAL A 582      -3.138 -59.767 -29.036  1.00  1.05           H  
ATOM   8372 1HG1 VAL A 582      -2.015 -57.879 -29.977  1.00  1.05           H  
ATOM   8373 2HG1 VAL A 582      -2.383 -57.612 -28.276  1.00  1.05           H  
ATOM   8374 3HG1 VAL A 582      -0.727 -57.994 -28.779  1.00  1.05           H  
ATOM   8375 1HG2 VAL A 582      -1.530 -60.167 -30.845  1.00  1.05           H  
ATOM   8376 2HG2 VAL A 582      -0.225 -60.351 -29.646  1.00  1.05           H  
ATOM   8377 3HG2 VAL A 582      -1.565 -61.530 -29.693  1.00  1.05           H  
ATOM   8378  N   PRO A 583      -2.044 -58.495 -25.486  1.00  1.01           N  
ATOM   8379  CA  PRO A 583      -2.746 -57.719 -24.471  1.00  1.01           C  
ATOM   8380  C   PRO A 583      -3.852 -56.796 -24.967  1.00  1.01           C  
ATOM   8381  O   PRO A 583      -4.874 -56.656 -24.312  1.00  1.01           O  
ATOM   8382  CB  PRO A 583      -1.617 -56.868 -23.896  1.00  1.01           C  
ATOM   8383  CG  PRO A 583      -0.390 -57.720 -24.051  1.00  1.01           C  
ATOM   8384  CD  PRO A 583      -0.566 -58.410 -25.378  1.00  1.01           C  
ATOM   8385  HA  PRO A 583      -3.137 -58.409 -23.711  1.00  1.01           H  
ATOM   8386 1HB  PRO A 583      -1.548 -55.914 -24.437  1.00  1.01           H  
ATOM   8387 2HB  PRO A 583      -1.836 -56.624 -22.845  1.00  1.01           H  
ATOM   8388 1HG  PRO A 583       0.513 -57.095 -24.019  1.00  1.01           H  
ATOM   8389 2HG  PRO A 583      -0.313 -58.432 -23.215  1.00  1.01           H  
ATOM   8390 1HD  PRO A 583      -0.135 -57.823 -26.202  1.00  1.01           H  
ATOM   8391 2HD  PRO A 583      -0.109 -59.400 -25.274  1.00  1.01           H  
ATOM   8392  N   VAL A 584      -3.703 -56.200 -26.141  1.00  0.94           N  
ATOM   8393  CA  VAL A 584      -4.750 -55.289 -26.594  1.00  0.94           C  
ATOM   8394  C   VAL A 584      -5.983 -56.031 -27.025  1.00  0.94           C  
ATOM   8395  O   VAL A 584      -7.114 -55.679 -26.668  1.00  0.94           O  
ATOM   8396  CB  VAL A 584      -4.263 -54.464 -27.770  1.00  0.94           C  
ATOM   8397  CG1 VAL A 584      -5.416 -53.629 -28.323  1.00  0.94           C  
ATOM   8398  CG2 VAL A 584      -3.103 -53.626 -27.321  1.00  0.94           C  
ATOM   8399  H   VAL A 584      -2.871 -56.337 -26.693  1.00  0.94           H  
ATOM   8400  HA  VAL A 584      -5.009 -54.622 -25.768  1.00  0.94           H  
ATOM   8401  HB  VAL A 584      -3.937 -55.120 -28.551  1.00  0.94           H  
ATOM   8402 1HG1 VAL A 584      -5.085 -53.057 -29.162  1.00  0.94           H  
ATOM   8403 2HG1 VAL A 584      -6.226 -54.287 -28.640  1.00  0.94           H  
ATOM   8404 3HG1 VAL A 584      -5.778 -52.957 -27.549  1.00  0.94           H  
ATOM   8405 1HG2 VAL A 584      -2.732 -53.051 -28.151  1.00  0.94           H  
ATOM   8406 2HG2 VAL A 584      -3.426 -52.955 -26.525  1.00  0.94           H  
ATOM   8407 3HG2 VAL A 584      -2.310 -54.276 -26.951  1.00  0.94           H  
ATOM   8408  N   PHE A 585      -5.765 -57.056 -27.827  1.00  0.86           N  
ATOM   8409  CA  PHE A 585      -6.847 -57.859 -28.327  1.00  0.86           C  
ATOM   8410  C   PHE A 585      -7.540 -58.480 -27.122  1.00  0.86           C  
ATOM   8411  O   PHE A 585      -8.766 -58.468 -27.004  1.00  0.86           O  
ATOM   8412  CB  PHE A 585      -6.323 -58.935 -29.260  1.00  0.86           C  
ATOM   8413  CG  PHE A 585      -7.381 -59.733 -29.890  1.00  0.86           C  
ATOM   8414  CD1 PHE A 585      -7.988 -59.292 -31.049  1.00  0.86           C  
ATOM   8415  CD2 PHE A 585      -7.808 -60.896 -29.318  1.00  0.86           C  
ATOM   8416  CE1 PHE A 585      -9.006 -60.013 -31.612  1.00  0.86           C  
ATOM   8417  CE2 PHE A 585      -8.822 -61.615 -29.877  1.00  0.86           C  
ATOM   8418  CZ  PHE A 585      -9.425 -61.158 -31.026  1.00  0.86           C  
ATOM   8419  H   PHE A 585      -4.817 -57.306 -28.067  1.00  0.86           H  
ATOM   8420  HA  PHE A 585      -7.555 -57.221 -28.862  1.00  0.86           H  
ATOM   8421 1HB  PHE A 585      -5.733 -58.477 -30.034  1.00  0.86           H  
ATOM   8422 2HB  PHE A 585      -5.667 -59.614 -28.705  1.00  0.86           H  
ATOM   8423  HD1 PHE A 585      -7.656 -58.355 -31.510  1.00  0.86           H  
ATOM   8424  HD2 PHE A 585      -7.328 -61.233 -28.407  1.00  0.86           H  
ATOM   8425  HE1 PHE A 585      -9.489 -59.665 -32.511  1.00  0.86           H  
ATOM   8426  HE2 PHE A 585      -9.158 -62.542 -29.411  1.00  0.86           H  
ATOM   8427  HZ  PHE A 585     -10.235 -61.713 -31.464  1.00  0.86           H  
ATOM   8428  N   ALA A 586      -6.726 -59.038 -26.219  1.00  0.79           N  
ATOM   8429  CA  ALA A 586      -7.225 -59.721 -25.041  1.00  0.79           C  
ATOM   8430  C   ALA A 586      -8.050 -58.836 -24.128  1.00  0.79           C  
ATOM   8431  O   ALA A 586      -9.121 -59.253 -23.677  1.00  0.79           O  
ATOM   8432  CB  ALA A 586      -6.059 -60.244 -24.253  1.00  0.79           C  
ATOM   8433  H   ALA A 586      -5.717 -59.001 -26.361  1.00  0.79           H  
ATOM   8434  HA  ALA A 586      -7.846 -60.550 -25.377  1.00  0.79           H  
ATOM   8435 1HB  ALA A 586      -6.410 -60.800 -23.390  1.00  0.79           H  
ATOM   8436 2HB  ALA A 586      -5.490 -60.868 -24.886  1.00  0.79           H  
ATOM   8437 3HB  ALA A 586      -5.444 -59.409 -23.928  1.00  0.79           H  
ATOM   8438  N   GLU A 587      -7.593 -57.601 -23.874  1.00  0.72           N  
ATOM   8439  CA  GLU A 587      -8.364 -56.714 -23.020  1.00  0.72           C  
ATOM   8440  C   GLU A 587      -9.695 -56.397 -23.663  1.00  0.72           C  
ATOM   8441  O   GLU A 587     -10.723 -56.405 -22.990  1.00  0.72           O  
ATOM   8442  CB  GLU A 587      -7.590 -55.429 -22.698  1.00  0.72           C  
ATOM   8443  CG  GLU A 587      -6.419 -55.616 -21.708  1.00  0.72           C  
ATOM   8444  CD  GLU A 587      -5.607 -54.349 -21.469  1.00  0.72           C  
ATOM   8445  OE1 GLU A 587      -5.859 -53.359 -22.120  1.00  0.72           O  
ATOM   8446  OE2 GLU A 587      -4.737 -54.381 -20.628  1.00  0.72           O  
ATOM   8447  H   GLU A 587      -6.698 -57.283 -24.245  1.00  0.72           H  
ATOM   8448  HA  GLU A 587      -8.558 -57.229 -22.080  1.00  0.72           H  
ATOM   8449 1HB  GLU A 587      -7.174 -55.024 -23.625  1.00  0.72           H  
ATOM   8450 2HB  GLU A 587      -8.270 -54.683 -22.288  1.00  0.72           H  
ATOM   8451 1HG  GLU A 587      -6.835 -55.938 -20.755  1.00  0.72           H  
ATOM   8452 2HG  GLU A 587      -5.770 -56.406 -22.058  1.00  0.72           H  
ATOM   8453  N   SER A 588      -9.691 -56.181 -24.976  1.00  0.68           N  
ATOM   8454  CA  SER A 588     -10.924 -55.894 -25.685  1.00  0.68           C  
ATOM   8455  C   SER A 588     -11.904 -57.066 -25.593  1.00  0.68           C  
ATOM   8456  O   SER A 588     -13.095 -56.865 -25.323  1.00  0.68           O  
ATOM   8457  CB  SER A 588     -10.612 -55.522 -27.101  1.00  0.68           C  
ATOM   8458  OG  SER A 588     -11.774 -55.280 -27.822  1.00  0.68           O  
ATOM   8459  H   SER A 588      -8.808 -56.189 -25.495  1.00  0.68           H  
ATOM   8460  HA  SER A 588     -11.393 -55.029 -25.212  1.00  0.68           H  
ATOM   8461 1HB  SER A 588      -9.987 -54.632 -27.100  1.00  0.68           H  
ATOM   8462 2HB  SER A 588     -10.038 -56.315 -27.576  1.00  0.68           H  
ATOM   8463  HG  SER A 588     -12.003 -56.149 -28.196  1.00  0.68           H  
ATOM   8464  N   ILE A 589     -11.415 -58.297 -25.795  1.00  0.64           N  
ATOM   8465  CA  ILE A 589     -12.301 -59.448 -25.671  1.00  0.64           C  
ATOM   8466  C   ILE A 589     -12.819 -59.540 -24.241  1.00  0.64           C  
ATOM   8467  O   ILE A 589     -13.995 -59.827 -24.038  1.00  0.64           O  
ATOM   8468  CB  ILE A 589     -11.638 -60.783 -26.075  1.00  0.64           C  
ATOM   8469  CG1 ILE A 589     -11.304 -60.806 -27.565  1.00  0.64           C  
ATOM   8470  CG2 ILE A 589     -12.589 -61.955 -25.728  1.00  0.64           C  
ATOM   8471  CD1 ILE A 589     -12.510 -60.725 -28.466  1.00  0.64           C  
ATOM   8472  H   ILE A 589     -10.431 -58.420 -26.042  1.00  0.64           H  
ATOM   8473  HA  ILE A 589     -13.149 -59.297 -26.333  1.00  0.64           H  
ATOM   8474  HB  ILE A 589     -10.699 -60.897 -25.528  1.00  0.64           H  
ATOM   8475 1HG1 ILE A 589     -10.654 -59.961 -27.790  1.00  0.64           H  
ATOM   8476 2HG1 ILE A 589     -10.775 -61.717 -27.789  1.00  0.64           H  
ATOM   8477 1HG2 ILE A 589     -12.123 -62.901 -25.992  1.00  0.64           H  
ATOM   8478 2HG2 ILE A 589     -12.802 -61.948 -24.655  1.00  0.64           H  
ATOM   8479 3HG2 ILE A 589     -13.521 -61.845 -26.278  1.00  0.64           H  
ATOM   8480 1HD1 ILE A 589     -12.182 -60.741 -29.496  1.00  0.64           H  
ATOM   8481 2HD1 ILE A 589     -13.165 -61.571 -28.280  1.00  0.64           H  
ATOM   8482 3HD1 ILE A 589     -13.044 -59.805 -28.269  1.00  0.64           H  
ATOM   8483  N   ALA A 590     -11.959 -59.296 -23.244  1.00  0.62           N  
ATOM   8484  CA  ALA A 590     -12.400 -59.339 -21.855  1.00  0.62           C  
ATOM   8485  C   ALA A 590     -13.501 -58.304 -21.582  1.00  0.62           C  
ATOM   8486  O   ALA A 590     -14.472 -58.592 -20.872  1.00  0.62           O  
ATOM   8487  CB  ALA A 590     -11.223 -59.096 -20.930  1.00  0.62           C  
ATOM   8488  H   ALA A 590     -10.982 -59.088 -23.449  1.00  0.62           H  
ATOM   8489  HA  ALA A 590     -12.807 -60.332 -21.662  1.00  0.62           H  
ATOM   8490 1HB  ALA A 590     -11.552 -59.161 -19.897  1.00  0.62           H  
ATOM   8491 2HB  ALA A 590     -10.456 -59.848 -21.118  1.00  0.62           H  
ATOM   8492 3HB  ALA A 590     -10.813 -58.110 -21.119  1.00  0.62           H  
ATOM   8493  N   GLU A 591     -13.380 -57.104 -22.166  1.00  0.61           N  
ATOM   8494  CA  GLU A 591     -14.419 -56.094 -21.988  1.00  0.61           C  
ATOM   8495  C   GLU A 591     -15.720 -56.588 -22.621  1.00  0.61           C  
ATOM   8496  O   GLU A 591     -16.810 -56.446 -22.050  1.00  0.61           O  
ATOM   8497  CB  GLU A 591     -14.000 -54.760 -22.632  1.00  0.61           C  
ATOM   8498  CG  GLU A 591     -12.867 -53.993 -21.936  1.00  0.61           C  
ATOM   8499  CD  GLU A 591     -12.397 -52.768 -22.741  1.00  0.61           C  
ATOM   8500  OE1 GLU A 591     -12.823 -52.615 -23.869  1.00  0.61           O  
ATOM   8501  OE2 GLU A 591     -11.627 -51.995 -22.222  1.00  0.61           O  
ATOM   8502  H   GLU A 591     -12.546 -56.891 -22.714  1.00  0.61           H  
ATOM   8503  HA  GLU A 591     -14.583 -55.942 -20.923  1.00  0.61           H  
ATOM   8504 1HB  GLU A 591     -13.701 -54.932 -23.665  1.00  0.61           H  
ATOM   8505 2HB  GLU A 591     -14.856 -54.099 -22.645  1.00  0.61           H  
ATOM   8506 1HG  GLU A 591     -13.217 -53.661 -20.961  1.00  0.61           H  
ATOM   8507 2HG  GLU A 591     -12.030 -54.663 -21.775  1.00  0.61           H  
ATOM   8508  N   CYS A 592     -15.595 -57.232 -23.784  1.00  0.61           N  
ATOM   8509  CA  CYS A 592     -16.748 -57.747 -24.496  1.00  0.61           C  
ATOM   8510  C   CYS A 592     -17.412 -58.846 -23.664  1.00  0.61           C  
ATOM   8511  O   CYS A 592     -18.637 -58.851 -23.523  1.00  0.61           O  
ATOM   8512  CB  CYS A 592     -16.322 -58.323 -25.846  1.00  0.61           C  
ATOM   8513  SG  CYS A 592     -15.712 -57.114 -27.045  1.00  0.61           S  
ATOM   8514  H   CYS A 592     -14.669 -57.315 -24.208  1.00  0.61           H  
ATOM   8515  HA  CYS A 592     -17.459 -56.936 -24.654  1.00  0.61           H  
ATOM   8516 1HB  CYS A 592     -15.553 -59.059 -25.702  1.00  0.61           H  
ATOM   8517 2HB  CYS A 592     -17.156 -58.839 -26.289  1.00  0.61           H  
ATOM   8518  HG  CYS A 592     -14.586 -56.804 -26.338  1.00  0.61           H  
ATOM   8519  N   ASP A 593     -16.593 -59.731 -23.054  1.00  0.62           N  
ATOM   8520  CA  ASP A 593     -17.094 -60.800 -22.185  1.00  0.62           C  
ATOM   8521  C   ASP A 593     -17.845 -60.247 -20.999  1.00  0.62           C  
ATOM   8522  O   ASP A 593     -18.900 -60.760 -20.635  1.00  0.62           O  
ATOM   8523  CB  ASP A 593     -15.959 -61.646 -21.569  1.00  0.62           C  
ATOM   8524  CG  ASP A 593     -15.252 -62.681 -22.412  1.00  0.62           C  
ATOM   8525  OD1 ASP A 593     -15.736 -63.093 -23.419  1.00  0.62           O  
ATOM   8526  OD2 ASP A 593     -14.206 -63.098 -22.010  1.00  0.62           O  
ATOM   8527  H   ASP A 593     -15.593 -59.658 -23.219  1.00  0.62           H  
ATOM   8528  HA  ASP A 593     -17.765 -61.435 -22.762  1.00  0.62           H  
ATOM   8529 1HB  ASP A 593     -15.199 -60.968 -21.199  1.00  0.62           H  
ATOM   8530 2HB  ASP A 593     -16.356 -62.156 -20.693  1.00  0.62           H  
ATOM   8531  N   ALA A 594     -17.317 -59.189 -20.386  1.00  0.64           N  
ATOM   8532  CA  ALA A 594     -17.976 -58.643 -19.215  1.00  0.64           C  
ATOM   8533  C   ALA A 594     -19.374 -58.167 -19.555  1.00  0.64           C  
ATOM   8534  O   ALA A 594     -20.338 -58.469 -18.846  1.00  0.64           O  
ATOM   8535  CB  ALA A 594     -17.161 -57.492 -18.652  1.00  0.64           C  
ATOM   8536  H   ALA A 594     -16.431 -58.797 -20.710  1.00  0.64           H  
ATOM   8537  HA  ALA A 594     -18.055 -59.432 -18.469  1.00  0.64           H  
ATOM   8538 1HB  ALA A 594     -17.650 -57.100 -17.763  1.00  0.64           H  
ATOM   8539 2HB  ALA A 594     -16.162 -57.848 -18.398  1.00  0.64           H  
ATOM   8540 3HB  ALA A 594     -17.082 -56.705 -19.404  1.00  0.64           H  
ATOM   8541  N   VAL A 595     -19.512 -57.499 -20.692  1.00  0.66           N  
ATOM   8542  CA  VAL A 595     -20.822 -56.994 -21.042  1.00  0.66           C  
ATOM   8543  C   VAL A 595     -21.734 -58.112 -21.510  1.00  0.66           C  
ATOM   8544  O   VAL A 595     -22.886 -58.196 -21.087  1.00  0.66           O  
ATOM   8545  CB  VAL A 595     -20.730 -55.929 -22.133  1.00  0.66           C  
ATOM   8546  CG1 VAL A 595     -22.170 -55.527 -22.553  1.00  0.66           C  
ATOM   8547  CG2 VAL A 595     -19.925 -54.733 -21.616  1.00  0.66           C  
ATOM   8548  H   VAL A 595     -18.692 -57.291 -21.271  1.00  0.66           H  
ATOM   8549  HA  VAL A 595     -21.261 -56.538 -20.154  1.00  0.66           H  
ATOM   8550  HB  VAL A 595     -20.229 -56.349 -23.011  1.00  0.66           H  
ATOM   8551 1HG1 VAL A 595     -22.140 -54.783 -23.330  1.00  0.66           H  
ATOM   8552 2HG1 VAL A 595     -22.703 -56.406 -22.918  1.00  0.66           H  
ATOM   8553 3HG1 VAL A 595     -22.700 -55.118 -21.690  1.00  0.66           H  
ATOM   8554 1HG2 VAL A 595     -19.846 -53.982 -22.385  1.00  0.66           H  
ATOM   8555 2HG2 VAL A 595     -20.420 -54.308 -20.742  1.00  0.66           H  
ATOM   8556 3HG2 VAL A 595     -18.924 -55.068 -21.340  1.00  0.66           H  
ATOM   8557  N   LEU A 596     -21.220 -58.982 -22.366  1.00  0.68           N  
ATOM   8558  CA  LEU A 596     -22.017 -60.062 -22.907  1.00  0.68           C  
ATOM   8559  C   LEU A 596     -22.530 -60.969 -21.796  1.00  0.68           C  
ATOM   8560  O   LEU A 596     -23.696 -61.379 -21.802  1.00  0.68           O  
ATOM   8561  CB  LEU A 596     -21.201 -60.888 -23.883  1.00  0.68           C  
ATOM   8562  CG  LEU A 596     -21.967 -61.980 -24.548  1.00  0.68           C  
ATOM   8563  CD1 LEU A 596     -23.075 -61.345 -25.336  1.00  0.68           C  
ATOM   8564  CD2 LEU A 596     -21.031 -62.808 -25.393  1.00  0.68           C  
ATOM   8565  H   LEU A 596     -20.252 -58.892 -22.667  1.00  0.68           H  
ATOM   8566  HA  LEU A 596     -22.868 -59.632 -23.432  1.00  0.68           H  
ATOM   8567 1HB  LEU A 596     -20.809 -60.243 -24.635  1.00  0.68           H  
ATOM   8568 2HB  LEU A 596     -20.363 -61.342 -23.344  1.00  0.68           H  
ATOM   8569  HG  LEU A 596     -22.425 -62.616 -23.808  1.00  0.68           H  
ATOM   8570 1HD1 LEU A 596     -23.653 -62.115 -25.830  1.00  0.68           H  
ATOM   8571 2HD1 LEU A 596     -23.715 -60.771 -24.670  1.00  0.68           H  
ATOM   8572 3HD1 LEU A 596     -22.672 -60.699 -26.055  1.00  0.68           H  
ATOM   8573 1HD2 LEU A 596     -21.587 -63.606 -25.883  1.00  0.68           H  
ATOM   8574 2HD2 LEU A 596     -20.560 -62.177 -26.136  1.00  0.68           H  
ATOM   8575 3HD2 LEU A 596     -20.267 -63.239 -24.748  1.00  0.68           H  
ATOM   8576  N   SER A 597     -21.670 -61.281 -20.828  1.00  0.71           N  
ATOM   8577  CA  SER A 597     -22.065 -62.135 -19.728  1.00  0.71           C  
ATOM   8578  C   SER A 597     -23.231 -61.483 -18.981  1.00  0.71           C  
ATOM   8579  O   SER A 597     -24.214 -62.148 -18.655  1.00  0.71           O  
ATOM   8580  CB  SER A 597     -20.882 -62.390 -18.818  1.00  0.71           C  
ATOM   8581  OG  SER A 597     -21.231 -63.233 -17.742  1.00  0.71           O  
ATOM   8582  H   SER A 597     -20.711 -60.942 -20.855  1.00  0.71           H  
ATOM   8583  HA  SER A 597     -22.396 -63.091 -20.134  1.00  0.71           H  
ATOM   8584 1HB  SER A 597     -20.074 -62.846 -19.398  1.00  0.71           H  
ATOM   8585 2HB  SER A 597     -20.512 -61.436 -18.438  1.00  0.71           H  
ATOM   8586  HG  SER A 597     -21.384 -64.099 -18.131  1.00  0.71           H  
ATOM   8587  N   GLU A 598     -23.143 -60.173 -18.716  1.00  0.73           N  
ATOM   8588  CA  GLU A 598     -24.244 -59.471 -18.058  1.00  0.73           C  
ATOM   8589  C   GLU A 598     -25.547 -59.434 -18.887  1.00  0.73           C  
ATOM   8590  O   GLU A 598     -26.641 -59.478 -18.316  1.00  0.73           O  
ATOM   8591  CB  GLU A 598     -23.832 -58.038 -17.697  1.00  0.73           C  
ATOM   8592  CG  GLU A 598     -22.803 -57.941 -16.560  1.00  0.73           C  
ATOM   8593  CD  GLU A 598     -22.374 -56.517 -16.245  1.00  0.73           C  
ATOM   8594  OE1 GLU A 598     -22.764 -55.618 -16.953  1.00  0.73           O  
ATOM   8595  OE2 GLU A 598     -21.656 -56.336 -15.286  1.00  0.73           O  
ATOM   8596  H   GLU A 598     -22.299 -59.648 -18.964  1.00  0.73           H  
ATOM   8597  HA  GLU A 598     -24.460 -59.998 -17.129  1.00  0.73           H  
ATOM   8598 1HB  GLU A 598     -23.399 -57.556 -18.575  1.00  0.73           H  
ATOM   8599 2HB  GLU A 598     -24.712 -57.466 -17.411  1.00  0.73           H  
ATOM   8600 1HG  GLU A 598     -23.237 -58.380 -15.664  1.00  0.73           H  
ATOM   8601 2HG  GLU A 598     -21.929 -58.531 -16.828  1.00  0.73           H  
ATOM   8602  N   VAL A 599     -25.432 -59.333 -20.219  1.00  0.74           N  
ATOM   8603  CA  VAL A 599     -26.608 -59.203 -21.089  1.00  0.74           C  
ATOM   8604  C   VAL A 599     -27.169 -60.518 -21.663  1.00  0.74           C  
ATOM   8605  O   VAL A 599     -28.373 -60.782 -21.529  1.00  0.74           O  
ATOM   8606  CB  VAL A 599     -26.258 -58.274 -22.272  1.00  0.74           C  
ATOM   8607  CG1 VAL A 599     -27.435 -58.163 -23.240  1.00  0.74           C  
ATOM   8608  CG2 VAL A 599     -25.872 -56.920 -21.746  1.00  0.74           C  
ATOM   8609  H   VAL A 599     -24.496 -59.279 -20.622  1.00  0.74           H  
ATOM   8610  HA  VAL A 599     -27.394 -58.727 -20.505  1.00  0.74           H  
ATOM   8611  HB  VAL A 599     -25.412 -58.702 -22.817  1.00  0.74           H  
ATOM   8612 1HG1 VAL A 599     -27.157 -57.514 -24.060  1.00  0.74           H  
ATOM   8613 2HG1 VAL A 599     -27.693 -59.147 -23.622  1.00  0.74           H  
ATOM   8614 3HG1 VAL A 599     -28.294 -57.741 -22.722  1.00  0.74           H  
ATOM   8615 1HG2 VAL A 599     -25.596 -56.285 -22.571  1.00  0.74           H  
ATOM   8616 2HG2 VAL A 599     -26.710 -56.495 -21.211  1.00  0.74           H  
ATOM   8617 3HG2 VAL A 599     -25.027 -57.012 -21.070  1.00  0.74           H  
ATOM   8618  N   ALA A 600     -26.321 -61.300 -22.351  1.00  0.74           N  
ATOM   8619  CA  ALA A 600     -26.717 -62.549 -23.007  1.00  0.74           C  
ATOM   8620  C   ALA A 600     -26.582 -63.758 -22.093  1.00  0.74           C  
ATOM   8621  O   ALA A 600     -27.301 -64.747 -22.241  1.00  0.74           O  
ATOM   8622  CB  ALA A 600     -25.894 -62.803 -24.239  1.00  0.74           C  
ATOM   8623  H   ALA A 600     -25.346 -61.035 -22.392  1.00  0.74           H  
ATOM   8624  HA  ALA A 600     -27.744 -62.447 -23.312  1.00  0.74           H  
ATOM   8625 1HB  ALA A 600     -26.246 -63.701 -24.719  1.00  0.74           H  
ATOM   8626 2HB  ALA A 600     -25.993 -61.968 -24.925  1.00  0.74           H  
ATOM   8627 3HB  ALA A 600     -24.864 -62.926 -23.942  1.00  0.74           H  
ATOM   8628  N   GLY A 601     -25.616 -63.693 -21.179  1.00  0.73           N  
ATOM   8629  CA  GLY A 601     -25.305 -64.813 -20.294  1.00  0.73           C  
ATOM   8630  C   GLY A 601     -24.196 -65.713 -20.846  1.00  0.73           C  
ATOM   8631  O   GLY A 601     -23.878 -66.752 -20.264  1.00  0.73           O  
ATOM   8632  H   GLY A 601     -25.056 -62.841 -21.113  1.00  0.73           H  
ATOM   8633 1HA  GLY A 601     -25.006 -64.426 -19.321  1.00  0.73           H  
ATOM   8634 2HA  GLY A 601     -26.204 -65.404 -20.134  1.00  0.73           H  
ATOM   8635  N   PHE A 602     -23.601 -65.307 -21.960  1.00  0.71           N  
ATOM   8636  CA  PHE A 602     -22.522 -66.064 -22.581  1.00  0.71           C  
ATOM   8637  C   PHE A 602     -21.215 -65.306 -22.500  1.00  0.71           C  
ATOM   8638  O   PHE A 602     -21.210 -64.093 -22.334  1.00  0.71           O  
ATOM   8639  CB  PHE A 602     -22.808 -66.358 -24.048  1.00  0.71           C  
ATOM   8640  CG  PHE A 602     -24.013 -67.181 -24.261  1.00  0.71           C  
ATOM   8641  CD1 PHE A 602     -25.172 -66.614 -24.730  1.00  0.71           C  
ATOM   8642  CD2 PHE A 602     -24.010 -68.514 -23.950  1.00  0.71           C  
ATOM   8643  CE1 PHE A 602     -26.306 -67.369 -24.903  1.00  0.71           C  
ATOM   8644  CE2 PHE A 602     -25.139 -69.281 -24.121  1.00  0.71           C  
ATOM   8645  CZ  PHE A 602     -26.287 -68.705 -24.601  1.00  0.71           C  
ATOM   8646  H   PHE A 602     -23.917 -64.452 -22.389  1.00  0.71           H  
ATOM   8647  HA  PHE A 602     -22.401 -67.010 -22.052  1.00  0.71           H  
ATOM   8648 1HB  PHE A 602     -22.944 -65.419 -24.584  1.00  0.71           H  
ATOM   8649 2HB  PHE A 602     -21.955 -66.869 -24.497  1.00  0.71           H  
ATOM   8650  HD1 PHE A 602     -25.175 -65.563 -24.970  1.00  0.71           H  
ATOM   8651  HD2 PHE A 602     -23.102 -68.957 -23.557  1.00  0.71           H  
ATOM   8652  HE1 PHE A 602     -27.217 -66.909 -25.274  1.00  0.71           H  
ATOM   8653  HE2 PHE A 602     -25.124 -70.339 -23.870  1.00  0.71           H  
ATOM   8654  HZ  PHE A 602     -27.175 -69.300 -24.732  1.00  0.71           H  
ATOM   8655  N   SER A 603     -20.110 -66.023 -22.620  1.00  0.70           N  
ATOM   8656  CA  SER A 603     -18.802 -65.390 -22.693  1.00  0.70           C  
ATOM   8657  C   SER A 603     -18.217 -65.700 -24.073  1.00  0.70           C  
ATOM   8658  O   SER A 603     -18.561 -66.718 -24.677  1.00  0.70           O  
ATOM   8659  CB  SER A 603     -17.912 -65.906 -21.577  1.00  0.70           C  
ATOM   8660  OG  SER A 603     -18.437 -65.581 -20.316  1.00  0.70           O  
ATOM   8661  H   SER A 603     -20.174 -67.027 -22.697  1.00  0.70           H  
ATOM   8662  HA  SER A 603     -18.907 -64.307 -22.596  1.00  0.70           H  
ATOM   8663 1HB  SER A 603     -17.819 -66.983 -21.664  1.00  0.70           H  
ATOM   8664 2HB  SER A 603     -16.912 -65.479 -21.682  1.00  0.70           H  
ATOM   8665  HG  SER A 603     -17.791 -65.895 -19.674  1.00  0.70           H  
ATOM   8666  N   VAL A 604     -17.348 -64.826 -24.564  1.00  0.68           N  
ATOM   8667  CA  VAL A 604     -16.686 -64.979 -25.852  1.00  0.68           C  
ATOM   8668  C   VAL A 604     -15.412 -65.788 -25.715  1.00  0.68           C  
ATOM   8669  O   VAL A 604     -15.161 -66.718 -26.489  1.00  0.68           O  
ATOM   8670  CB  VAL A 604     -16.364 -63.603 -26.448  1.00  0.68           C  
ATOM   8671  CG1 VAL A 604     -15.558 -63.771 -27.728  1.00  0.68           C  
ATOM   8672  CG2 VAL A 604     -17.658 -62.848 -26.695  1.00  0.68           C  
ATOM   8673  H   VAL A 604     -17.081 -64.011 -24.012  1.00  0.68           H  
ATOM   8674  HA  VAL A 604     -17.362 -65.503 -26.525  1.00  0.68           H  
ATOM   8675  HB  VAL A 604     -15.745 -63.042 -25.755  1.00  0.68           H  
ATOM   8676 1HG1 VAL A 604     -15.311 -62.807 -28.134  1.00  0.68           H  
ATOM   8677 2HG1 VAL A 604     -14.650 -64.300 -27.491  1.00  0.68           H  
ATOM   8678 3HG1 VAL A 604     -16.119 -64.328 -28.447  1.00  0.68           H  
ATOM   8679 1HG2 VAL A 604     -17.445 -61.876 -27.095  1.00  0.68           H  
ATOM   8680 2HG2 VAL A 604     -18.286 -63.400 -27.392  1.00  0.68           H  
ATOM   8681 3HG2 VAL A 604     -18.170 -62.737 -25.748  1.00  0.68           H  
ATOM   8682  N   SER A 605     -14.635 -65.480 -24.684  1.00  0.69           N  
ATOM   8683  CA  SER A 605     -13.381 -66.194 -24.453  1.00  0.69           C  
ATOM   8684  C   SER A 605     -13.587 -67.706 -24.328  1.00  0.69           C  
ATOM   8685  O   SER A 605     -12.751 -68.479 -24.784  1.00  0.69           O  
ATOM   8686  CB  SER A 605     -12.692 -65.710 -23.197  1.00  0.69           C  
ATOM   8687  OG  SER A 605     -12.266 -64.400 -23.330  1.00  0.69           O  
ATOM   8688  H   SER A 605     -14.910 -64.683 -24.090  1.00  0.69           H  
ATOM   8689  HA  SER A 605     -12.721 -66.004 -25.300  1.00  0.69           H  
ATOM   8690 1HB  SER A 605     -13.372 -65.788 -22.347  1.00  0.69           H  
ATOM   8691 2HB  SER A 605     -11.838 -66.350 -22.993  1.00  0.69           H  
ATOM   8692  HG  SER A 605     -13.009 -63.859 -22.977  1.00  0.69           H  
ATOM   8693  N   GLU A 606     -14.707 -68.136 -23.733  1.00  0.71           N  
ATOM   8694  CA  GLU A 606     -14.986 -69.568 -23.532  1.00  0.71           C  
ATOM   8695  C   GLU A 606     -15.200 -70.323 -24.846  1.00  0.71           C  
ATOM   8696  O   GLU A 606     -15.153 -71.555 -24.870  1.00  0.71           O  
ATOM   8697  CB  GLU A 606     -16.198 -69.775 -22.623  1.00  0.71           C  
ATOM   8698  CG  GLU A 606     -15.965 -69.306 -21.183  1.00  0.71           C  
ATOM   8699  CD  GLU A 606     -17.130 -69.563 -20.259  1.00  0.71           C  
ATOM   8700  OE1 GLU A 606     -18.103 -70.120 -20.699  1.00  0.71           O  
ATOM   8701  OE2 GLU A 606     -17.042 -69.192 -19.112  1.00  0.71           O  
ATOM   8702  H   GLU A 606     -15.369 -67.449 -23.402  1.00  0.71           H  
ATOM   8703  HA  GLU A 606     -14.117 -70.011 -23.045  1.00  0.71           H  
ATOM   8704 1HB  GLU A 606     -17.054 -69.229 -23.029  1.00  0.71           H  
ATOM   8705 2HB  GLU A 606     -16.460 -70.834 -22.602  1.00  0.71           H  
ATOM   8706 1HG  GLU A 606     -15.095 -69.815 -20.791  1.00  0.71           H  
ATOM   8707 2HG  GLU A 606     -15.742 -68.241 -21.197  1.00  0.71           H  
ATOM   8708  N   VAL A 607     -15.512 -69.576 -25.907  1.00  0.76           N  
ATOM   8709  CA  VAL A 607     -15.714 -70.105 -27.240  1.00  0.76           C  
ATOM   8710  C   VAL A 607     -14.394 -70.052 -27.994  1.00  0.76           C  
ATOM   8711  O   VAL A 607     -13.986 -71.031 -28.613  1.00  0.76           O  
ATOM   8712  CB  VAL A 607     -16.764 -69.283 -28.010  1.00  0.76           C  
ATOM   8713  CG1 VAL A 607     -16.847 -69.788 -29.419  1.00  0.76           C  
ATOM   8714  CG2 VAL A 607     -18.095 -69.386 -27.326  1.00  0.76           C  
ATOM   8715  H   VAL A 607     -15.540 -68.567 -25.809  1.00  0.76           H  
ATOM   8716  HA  VAL A 607     -16.040 -71.141 -27.170  1.00  0.76           H  
ATOM   8717  HB  VAL A 607     -16.449 -68.240 -28.049  1.00  0.76           H  
ATOM   8718 1HG1 VAL A 607     -17.559 -69.205 -29.959  1.00  0.76           H  
ATOM   8719 2HG1 VAL A 607     -15.866 -69.701 -29.902  1.00  0.76           H  
ATOM   8720 3HG1 VAL A 607     -17.158 -70.834 -29.409  1.00  0.76           H  
ATOM   8721 1HG2 VAL A 607     -18.826 -68.802 -27.873  1.00  0.76           H  
ATOM   8722 2HG2 VAL A 607     -18.410 -70.430 -27.301  1.00  0.76           H  
ATOM   8723 3HG2 VAL A 607     -18.010 -68.998 -26.307  1.00  0.76           H  
ATOM   8724  N   LEU A 608     -13.714 -68.898 -27.926  1.00  0.82           N  
ATOM   8725  CA  LEU A 608     -12.462 -68.724 -28.660  1.00  0.82           C  
ATOM   8726  C   LEU A 608     -11.432 -69.739 -28.184  1.00  0.82           C  
ATOM   8727  O   LEU A 608     -10.673 -70.303 -28.977  1.00  0.82           O  
ATOM   8728  CB  LEU A 608     -11.935 -67.314 -28.471  1.00  0.82           C  
ATOM   8729  CG  LEU A 608     -12.761 -66.224 -29.110  1.00  0.82           C  
ATOM   8730  CD1 LEU A 608     -12.149 -64.859 -28.740  1.00  0.82           C  
ATOM   8731  CD2 LEU A 608     -12.828 -66.466 -30.609  1.00  0.82           C  
ATOM   8732  H   LEU A 608     -14.095 -68.130 -27.378  1.00  0.82           H  
ATOM   8733  HA  LEU A 608     -12.651 -68.898 -29.720  1.00  0.82           H  
ATOM   8734 1HB  LEU A 608     -11.894 -67.111 -27.402  1.00  0.82           H  
ATOM   8735 2HB  LEU A 608     -10.925 -67.257 -28.878  1.00  0.82           H  
ATOM   8736  HG  LEU A 608     -13.776 -66.255 -28.708  1.00  0.82           H  
ATOM   8737 1HD1 LEU A 608     -12.743 -64.058 -29.179  1.00  0.82           H  
ATOM   8738 2HD1 LEU A 608     -12.141 -64.752 -27.658  1.00  0.82           H  
ATOM   8739 3HD1 LEU A 608     -11.130 -64.799 -29.111  1.00  0.82           H  
ATOM   8740 1HD2 LEU A 608     -13.435 -65.699 -31.073  1.00  0.82           H  
ATOM   8741 2HD2 LEU A 608     -11.833 -66.446 -31.022  1.00  0.82           H  
ATOM   8742 3HD2 LEU A 608     -13.278 -67.447 -30.800  1.00  0.82           H  
ATOM   8743  N   GLU A 609     -11.403 -69.967 -26.878  1.00  0.90           N  
ATOM   8744  CA  GLU A 609     -10.619 -71.048 -26.339  1.00  0.90           C  
ATOM   8745  C   GLU A 609     -11.660 -72.165 -26.296  1.00  0.90           C  
ATOM   8746  O   GLU A 609     -12.620 -72.048 -25.550  1.00  0.90           O  
ATOM   8747  CB  GLU A 609     -10.054 -70.721 -24.952  1.00  0.90           C  
ATOM   8748  CG  GLU A 609      -9.180 -71.828 -24.360  1.00  0.90           C  
ATOM   8749  CD  GLU A 609      -8.510 -71.443 -23.044  1.00  0.90           C  
ATOM   8750  OE1 GLU A 609      -9.184 -71.223 -22.051  1.00  0.90           O  
ATOM   8751  OE2 GLU A 609      -7.304 -71.373 -23.044  1.00  0.90           O  
ATOM   8752  H   GLU A 609     -11.989 -69.420 -26.249  1.00  0.90           H  
ATOM   8753  HA  GLU A 609      -9.800 -71.279 -27.010  1.00  0.90           H  
ATOM   8754 1HB  GLU A 609      -9.461 -69.808 -25.007  1.00  0.90           H  
ATOM   8755 2HB  GLU A 609     -10.881 -70.534 -24.261  1.00  0.90           H  
ATOM   8756 1HG  GLU A 609      -9.802 -72.712 -24.198  1.00  0.90           H  
ATOM   8757 2HG  GLU A 609      -8.412 -72.089 -25.088  1.00  0.90           H  
ATOM   8758  N   PRO A 610     -11.507 -73.277 -27.006  1.00  0.96           N  
ATOM   8759  CA  PRO A 610     -12.532 -74.297 -27.160  1.00  0.96           C  
ATOM   8760  C   PRO A 610     -12.722 -75.125 -25.905  1.00  0.96           C  
ATOM   8761  O   PRO A 610     -12.318 -76.286 -25.845  1.00  0.96           O  
ATOM   8762  CB  PRO A 610     -11.973 -75.129 -28.315  1.00  0.96           C  
ATOM   8763  CG  PRO A 610     -10.466 -75.010 -28.159  1.00  0.96           C  
ATOM   8764  CD  PRO A 610     -10.248 -73.573 -27.687  1.00  0.96           C  
ATOM   8765  HA  PRO A 610     -13.478 -73.809 -27.454  1.00  0.96           H  
ATOM   8766 1HB  PRO A 610     -12.341 -76.164 -28.240  1.00  0.96           H  
ATOM   8767 2HB  PRO A 610     -12.351 -74.727 -29.274  1.00  0.96           H  
ATOM   8768 1HG  PRO A 610     -10.097 -75.755 -27.437  1.00  0.96           H  
ATOM   8769 2HG  PRO A 610      -9.969 -75.221 -29.117  1.00  0.96           H  
ATOM   8770 1HD  PRO A 610      -9.402 -73.526 -26.987  1.00  0.96           H  
ATOM   8771 2HD  PRO A 610     -10.128 -72.907 -28.556  1.00  0.96           H  
ATOM   8772  N   ARG A 611     -13.299 -74.519 -24.876  1.00  1.00           N  
ATOM   8773  CA  ARG A 611     -13.445 -75.214 -23.612  1.00  1.00           C  
ATOM   8774  C   ARG A 611     -14.553 -76.275 -23.715  1.00  1.00           C  
ATOM   8775  O   ARG A 611     -15.510 -76.084 -24.463  1.00  1.00           O  
ATOM   8776  CB  ARG A 611     -13.750 -74.221 -22.501  1.00  1.00           C  
ATOM   8777  CG  ARG A 611     -12.613 -73.264 -22.211  1.00  1.00           C  
ATOM   8778  CD  ARG A 611     -12.917 -72.351 -21.098  1.00  1.00           C  
ATOM   8779  NE  ARG A 611     -11.827 -71.427 -20.868  1.00  1.00           N  
ATOM   8780  CZ  ARG A 611     -11.799 -70.457 -19.944  1.00  1.00           C  
ATOM   8781  NH1 ARG A 611     -12.809 -70.262 -19.119  1.00  1.00           N  
ATOM   8782  NH2 ARG A 611     -10.723 -69.709 -19.886  1.00  1.00           N  
ATOM   8783  H   ARG A 611     -13.626 -73.543 -24.974  1.00  1.00           H  
ATOM   8784  HA  ARG A 611     -12.486 -75.664 -23.391  1.00  1.00           H  
ATOM   8785 1HB  ARG A 611     -14.615 -73.613 -22.788  1.00  1.00           H  
ATOM   8786 2HB  ARG A 611     -14.003 -74.739 -21.582  1.00  1.00           H  
ATOM   8787 1HG  ARG A 611     -11.710 -73.819 -21.968  1.00  1.00           H  
ATOM   8788 2HG  ARG A 611     -12.427 -72.650 -23.095  1.00  1.00           H  
ATOM   8789 1HD  ARG A 611     -13.807 -71.778 -21.338  1.00  1.00           H  
ATOM   8790 2HD  ARG A 611     -13.083 -72.920 -20.187  1.00  1.00           H  
ATOM   8791  HE  ARG A 611     -10.990 -71.504 -21.468  1.00  1.00           H  
ATOM   8792 1HH1 ARG A 611     -13.627 -70.858 -19.167  1.00  1.00           H  
ATOM   8793 2HH1 ARG A 611     -12.765 -69.524 -18.431  1.00  1.00           H  
ATOM   8794 1HH2 ARG A 611      -9.958 -69.923 -20.550  1.00  1.00           H  
ATOM   8795 2HH2 ARG A 611     -10.643 -68.967 -19.211  1.00  1.00           H  
ATOM   8796  N   PRO A 612     -14.468 -77.403 -22.980  1.00  1.02           N  
ATOM   8797  CA  PRO A 612     -15.478 -78.459 -22.901  1.00  1.02           C  
ATOM   8798  C   PRO A 612     -16.891 -77.960 -22.604  1.00  1.02           C  
ATOM   8799  O   PRO A 612     -17.869 -78.566 -23.037  1.00  1.02           O  
ATOM   8800  CB  PRO A 612     -14.961 -79.307 -21.735  1.00  1.02           C  
ATOM   8801  CG  PRO A 612     -13.463 -79.133 -21.779  1.00  1.02           C  
ATOM   8802  CD  PRO A 612     -13.243 -77.695 -22.190  1.00  1.02           C  
ATOM   8803  HA  PRO A 612     -15.463 -79.036 -23.837  1.00  1.02           H  
ATOM   8804 1HB  PRO A 612     -15.413 -78.955 -20.786  1.00  1.02           H  
ATOM   8805 2HB  PRO A 612     -15.274 -80.352 -21.864  1.00  1.02           H  
ATOM   8806 1HG  PRO A 612     -13.025 -79.363 -20.795  1.00  1.02           H  
ATOM   8807 2HG  PRO A 612     -13.024 -79.843 -22.495  1.00  1.02           H  
ATOM   8808 1HD  PRO A 612     -13.158 -77.039 -21.312  1.00  1.02           H  
ATOM   8809 2HD  PRO A 612     -12.346 -77.688 -22.825  1.00  1.02           H  
ATOM   8810  N   ASP A 613     -16.984 -76.848 -21.875  1.00  1.01           N  
ATOM   8811  CA  ASP A 613     -18.260 -76.260 -21.495  1.00  1.01           C  
ATOM   8812  C   ASP A 613     -18.633 -75.052 -22.361  1.00  1.01           C  
ATOM   8813  O   ASP A 613     -19.543 -74.299 -22.014  1.00  1.01           O  
ATOM   8814  CB  ASP A 613     -18.205 -75.821 -20.031  1.00  1.01           C  
ATOM   8815  CG  ASP A 613     -18.025 -76.985 -19.060  1.00  1.01           C  
ATOM   8816  OD1 ASP A 613     -18.665 -77.993 -19.232  1.00  1.01           O  
ATOM   8817  OD2 ASP A 613     -17.235 -76.852 -18.157  1.00  1.01           O  
ATOM   8818  H   ASP A 613     -16.145 -76.397 -21.555  1.00  1.01           H  
ATOM   8819  HA  ASP A 613     -19.037 -77.016 -21.610  1.00  1.01           H  
ATOM   8820 1HB  ASP A 613     -17.379 -75.121 -19.898  1.00  1.01           H  
ATOM   8821 2HB  ASP A 613     -19.123 -75.292 -19.777  1.00  1.01           H  
ATOM   8822  N   ALA A 614     -17.924 -74.845 -23.472  1.00  1.00           N  
ATOM   8823  CA  ALA A 614     -18.193 -73.698 -24.330  1.00  1.00           C  
ATOM   8824  C   ALA A 614     -19.624 -73.748 -24.845  1.00  1.00           C  
ATOM   8825  O   ALA A 614     -20.119 -74.831 -25.160  1.00  1.00           O  
ATOM   8826  CB  ALA A 614     -17.255 -73.697 -25.524  1.00  1.00           C  
ATOM   8827  H   ALA A 614     -17.175 -75.481 -23.741  1.00  1.00           H  
ATOM   8828  HA  ALA A 614     -18.031 -72.803 -23.735  1.00  1.00           H  
ATOM   8829 1HB  ALA A 614     -17.447 -72.832 -26.151  1.00  1.00           H  
ATOM   8830 2HB  ALA A 614     -16.230 -73.674 -25.181  1.00  1.00           H  
ATOM   8831 3HB  ALA A 614     -17.411 -74.604 -26.104  1.00  1.00           H  
ATOM   8832  N   PRO A 615     -20.328 -72.615 -24.964  1.00  0.99           N  
ATOM   8833  CA  PRO A 615     -21.662 -72.565 -25.514  1.00  0.99           C  
ATOM   8834  C   PRO A 615     -21.597 -72.860 -27.004  1.00  0.99           C  
ATOM   8835  O   PRO A 615     -20.628 -72.494 -27.671  1.00  0.99           O  
ATOM   8836  CB  PRO A 615     -22.101 -71.150 -25.185  1.00  0.99           C  
ATOM   8837  CG  PRO A 615     -20.819 -70.351 -25.088  1.00  0.99           C  
ATOM   8838  CD  PRO A 615     -19.787 -71.321 -24.527  1.00  0.99           C  
ATOM   8839  HA  PRO A 615     -22.291 -73.304 -24.997  1.00  0.99           H  
ATOM   8840 1HB  PRO A 615     -22.772 -70.791 -25.950  1.00  0.99           H  
ATOM   8841 2HB  PRO A 615     -22.665 -71.165 -24.247  1.00  0.99           H  
ATOM   8842 1HG  PRO A 615     -20.558 -69.979 -26.075  1.00  0.99           H  
ATOM   8843 2HG  PRO A 615     -20.956 -69.469 -24.452  1.00  0.99           H  
ATOM   8844 1HD  PRO A 615     -18.808 -71.117 -24.982  1.00  0.99           H  
ATOM   8845 2HD  PRO A 615     -19.754 -71.262 -23.423  1.00  0.99           H  
ATOM   8846  N   SER A 616     -22.640 -73.486 -27.529  1.00  0.98           N  
ATOM   8847  CA  SER A 616     -22.688 -73.829 -28.945  1.00  0.98           C  
ATOM   8848  C   SER A 616     -22.841 -72.668 -29.912  1.00  0.98           C  
ATOM   8849  O   SER A 616     -23.737 -71.839 -29.782  1.00  0.98           O  
ATOM   8850  CB  SER A 616     -23.814 -74.800 -29.193  1.00  0.98           C  
ATOM   8851  OG  SER A 616     -23.936 -75.085 -30.561  1.00  0.98           O  
ATOM   8852  H   SER A 616     -23.407 -73.755 -26.929  1.00  0.98           H  
ATOM   8853  HA  SER A 616     -21.750 -74.332 -29.184  1.00  0.98           H  
ATOM   8854 1HB  SER A 616     -23.619 -75.721 -28.644  1.00  0.98           H  
ATOM   8855 2HB  SER A 616     -24.749 -74.386 -28.820  1.00  0.98           H  
ATOM   8856  HG  SER A 616     -24.487 -75.881 -30.613  1.00  0.98           H  
ATOM   8857  N   LEU A 617     -22.078 -72.741 -30.996  1.00  0.98           N  
ATOM   8858  CA  LEU A 617     -22.133 -71.774 -32.086  1.00  0.98           C  
ATOM   8859  C   LEU A 617     -23.258 -72.039 -33.065  1.00  0.98           C  
ATOM   8860  O   LEU A 617     -23.369 -71.377 -34.092  1.00  0.98           O  
ATOM   8861  CB  LEU A 617     -20.786 -71.693 -32.782  1.00  0.98           C  
ATOM   8862  CG  LEU A 617     -19.737 -71.055 -31.937  1.00  0.98           C  
ATOM   8863  CD1 LEU A 617     -18.442 -71.205 -32.586  1.00  0.98           C  
ATOM   8864  CD2 LEU A 617     -20.097 -69.568 -31.790  1.00  0.98           C  
ATOM   8865  H   LEU A 617     -21.394 -73.482 -31.043  1.00  0.98           H  
ATOM   8866  HA  LEU A 617     -22.317 -70.797 -31.642  1.00  0.98           H  
ATOM   8867 1HB  LEU A 617     -20.457 -72.699 -33.037  1.00  0.98           H  
ATOM   8868 2HB  LEU A 617     -20.891 -71.113 -33.699  1.00  0.98           H  
ATOM   8869  HG  LEU A 617     -19.701 -71.527 -30.951  1.00  0.98           H  
ATOM   8870 1HD1 LEU A 617     -17.694 -70.730 -31.980  1.00  0.98           H  
ATOM   8871 2HD1 LEU A 617     -18.223 -72.265 -32.679  1.00  0.98           H  
ATOM   8872 3HD1 LEU A 617     -18.468 -70.755 -33.565  1.00  0.98           H  
ATOM   8873 1HD2 LEU A 617     -19.374 -69.056 -31.186  1.00  0.98           H  
ATOM   8874 2HD2 LEU A 617     -20.125 -69.109 -32.764  1.00  0.98           H  
ATOM   8875 3HD2 LEU A 617     -21.075 -69.490 -31.329  1.00  0.98           H  
ATOM   8876  N   GLU A 618     -24.095 -73.021 -32.765  1.00  0.96           N  
ATOM   8877  CA  GLU A 618     -25.272 -73.218 -33.582  1.00  0.96           C  
ATOM   8878  C   GLU A 618     -26.305 -72.158 -33.170  1.00  0.96           C  
ATOM   8879  O   GLU A 618     -27.254 -71.871 -33.902  1.00  0.96           O  
ATOM   8880  CB  GLU A 618     -25.838 -74.629 -33.417  1.00  0.96           C  
ATOM   8881  CG  GLU A 618     -24.932 -75.736 -33.958  1.00  0.96           C  
ATOM   8882  CD  GLU A 618     -25.517 -77.126 -33.805  1.00  0.96           C  
ATOM   8883  OE1 GLU A 618     -26.582 -77.249 -33.248  1.00  0.96           O  
ATOM   8884  OE2 GLU A 618     -24.895 -78.062 -34.253  1.00  0.96           O  
ATOM   8885  H   GLU A 618     -23.951 -73.606 -31.943  1.00  0.96           H  
ATOM   8886  HA  GLU A 618     -25.012 -73.062 -34.630  1.00  0.96           H  
ATOM   8887 1HB  GLU A 618     -26.020 -74.824 -32.360  1.00  0.96           H  
ATOM   8888 2HB  GLU A 618     -26.795 -74.698 -33.932  1.00  0.96           H  
ATOM   8889 1HG  GLU A 618     -24.742 -75.548 -35.013  1.00  0.96           H  
ATOM   8890 2HG  GLU A 618     -23.978 -75.690 -33.432  1.00  0.96           H  
ATOM   8891  N   ARG A 619     -26.135 -71.599 -31.961  1.00  0.94           N  
ATOM   8892  CA  ARG A 619     -27.057 -70.611 -31.431  1.00  0.94           C  
ATOM   8893  C   ARG A 619     -26.591 -69.183 -31.748  1.00  0.94           C  
ATOM   8894  O   ARG A 619     -25.472 -68.778 -31.408  1.00  0.94           O  
ATOM   8895  CB  ARG A 619     -27.218 -70.841 -29.934  1.00  0.94           C  
ATOM   8896  CG  ARG A 619     -28.173 -69.918 -29.210  1.00  0.94           C  
ATOM   8897  CD  ARG A 619     -28.369 -70.337 -27.775  1.00  0.94           C  
ATOM   8898  NE  ARG A 619     -29.250 -69.424 -27.051  1.00  0.94           N  
ATOM   8899  CZ  ARG A 619     -29.770 -69.630 -25.839  1.00  0.94           C  
ATOM   8900  NH1 ARG A 619     -29.545 -70.745 -25.167  1.00  0.94           N  
ATOM   8901  NH2 ARG A 619     -30.515 -68.675 -25.347  1.00  0.94           N  
ATOM   8902  H   ARG A 619     -25.330 -71.851 -31.386  1.00  0.94           H  
ATOM   8903  HA  ARG A 619     -28.030 -70.766 -31.898  1.00  0.94           H  
ATOM   8904 1HB  ARG A 619     -27.564 -71.860 -29.768  1.00  0.94           H  
ATOM   8905 2HB  ARG A 619     -26.241 -70.753 -29.454  1.00  0.94           H  
ATOM   8906 1HG  ARG A 619     -27.758 -68.931 -29.219  1.00  0.94           H  
ATOM   8907 2HG  ARG A 619     -29.141 -69.912 -29.712  1.00  0.94           H  
ATOM   8908 1HD  ARG A 619     -28.809 -71.332 -27.742  1.00  0.94           H  
ATOM   8909 2HD  ARG A 619     -27.402 -70.349 -27.271  1.00  0.94           H  
ATOM   8910  HE  ARG A 619     -29.490 -68.515 -27.476  1.00  0.94           H  
ATOM   8911 1HH1 ARG A 619     -28.968 -71.470 -25.569  1.00  0.94           H  
ATOM   8912 2HH1 ARG A 619     -29.954 -70.873 -24.252  1.00  0.94           H  
ATOM   8913 1HH2 ARG A 619     -30.645 -67.829 -25.930  1.00  0.94           H  
ATOM   8914 2HH2 ARG A 619     -30.941 -68.763 -24.439  1.00  0.94           H  
ATOM   8915  N   VAL A 620     -27.489 -68.406 -32.352  1.00  0.89           N  
ATOM   8916  CA  VAL A 620     -27.236 -67.021 -32.761  1.00  0.89           C  
ATOM   8917  C   VAL A 620     -26.843 -66.088 -31.606  1.00  0.89           C  
ATOM   8918  O   VAL A 620     -26.107 -65.116 -31.796  1.00  0.89           O  
ATOM   8919  CB  VAL A 620     -28.467 -66.470 -33.501  1.00  0.89           C  
ATOM   8920  CG1 VAL A 620     -29.630 -66.294 -32.562  1.00  0.89           C  
ATOM   8921  CG2 VAL A 620     -28.108 -65.160 -34.119  1.00  0.89           C  
ATOM   8922  H   VAL A 620     -28.382 -68.817 -32.584  1.00  0.89           H  
ATOM   8923  HA  VAL A 620     -26.420 -67.038 -33.479  1.00  0.89           H  
ATOM   8924  HB  VAL A 620     -28.771 -67.177 -34.273  1.00  0.89           H  
ATOM   8925 1HG1 VAL A 620     -30.484 -65.915 -33.114  1.00  0.89           H  
ATOM   8926 2HG1 VAL A 620     -29.878 -67.245 -32.120  1.00  0.89           H  
ATOM   8927 3HG1 VAL A 620     -29.390 -65.591 -31.774  1.00  0.89           H  
ATOM   8928 1HG2 VAL A 620     -28.960 -64.764 -34.640  1.00  0.89           H  
ATOM   8929 2HG2 VAL A 620     -27.809 -64.468 -33.351  1.00  0.89           H  
ATOM   8930 3HG2 VAL A 620     -27.286 -65.306 -34.815  1.00  0.89           H  
ATOM   8931  N   ASP A 621     -27.270 -66.434 -30.390  1.00  0.83           N  
ATOM   8932  CA  ASP A 621     -27.000 -65.650 -29.184  1.00  0.83           C  
ATOM   8933  C   ASP A 621     -25.545 -65.793 -28.748  1.00  0.83           C  
ATOM   8934  O   ASP A 621     -25.080 -65.066 -27.871  1.00  0.83           O  
ATOM   8935  CB  ASP A 621     -27.873 -66.126 -28.024  1.00  0.83           C  
ATOM   8936  CG  ASP A 621     -29.390 -65.884 -28.187  1.00  0.83           C  
ATOM   8937  OD1 ASP A 621     -29.790 -64.973 -28.878  1.00  0.83           O  
ATOM   8938  OD2 ASP A 621     -30.147 -66.673 -27.629  1.00  0.83           O  
ATOM   8939  H   ASP A 621     -27.845 -67.256 -30.318  1.00  0.83           H  
ATOM   8940  HA  ASP A 621     -27.190 -64.603 -29.387  1.00  0.83           H  
ATOM   8941 1HB  ASP A 621     -27.682 -67.166 -27.832  1.00  0.83           H  
ATOM   8942 2HB  ASP A 621     -27.558 -65.585 -27.133  1.00  0.83           H  
ATOM   8943  N   VAL A 622     -24.840 -66.749 -29.343  1.00  0.78           N  
ATOM   8944  CA  VAL A 622     -23.445 -66.971 -29.045  1.00  0.78           C  
ATOM   8945  C   VAL A 622     -22.666 -66.417 -30.231  1.00  0.78           C  
ATOM   8946  O   VAL A 622     -21.762 -65.600 -30.067  1.00  0.78           O  
ATOM   8947  CB  VAL A 622     -23.152 -68.468 -28.900  1.00  0.78           C  
ATOM   8948  CG1 VAL A 622     -21.676 -68.699 -28.616  1.00  0.78           C  
ATOM   8949  CG2 VAL A 622     -24.039 -69.041 -27.842  1.00  0.78           C  
ATOM   8950  H   VAL A 622     -25.266 -67.339 -30.052  1.00  0.78           H  
ATOM   8951  HA  VAL A 622     -23.167 -66.439 -28.135  1.00  0.78           H  
ATOM   8952  HB  VAL A 622     -23.372 -68.966 -29.849  1.00  0.78           H  
ATOM   8953 1HG1 VAL A 622     -21.481 -69.776 -28.545  1.00  0.78           H  
ATOM   8954 2HG1 VAL A 622     -21.084 -68.273 -29.410  1.00  0.78           H  
ATOM   8955 3HG1 VAL A 622     -21.411 -68.220 -27.674  1.00  0.78           H  
ATOM   8956 1HG2 VAL A 622     -23.858 -70.106 -27.769  1.00  0.78           H  
ATOM   8957 2HG2 VAL A 622     -23.825 -68.560 -26.900  1.00  0.78           H  
ATOM   8958 3HG2 VAL A 622     -25.078 -68.871 -28.112  1.00  0.78           H  
ATOM   8959  N   VAL A 623     -23.085 -66.822 -31.435  1.00  0.73           N  
ATOM   8960  CA  VAL A 623     -22.401 -66.450 -32.671  1.00  0.73           C  
ATOM   8961  C   VAL A 623     -22.319 -64.974 -32.951  1.00  0.73           C  
ATOM   8962  O   VAL A 623     -21.241 -64.461 -33.263  1.00  0.73           O  
ATOM   8963  CB  VAL A 623     -23.150 -67.037 -33.875  1.00  0.73           C  
ATOM   8964  CG1 VAL A 623     -22.601 -66.454 -35.186  1.00  0.73           C  
ATOM   8965  CG2 VAL A 623     -23.031 -68.504 -33.864  1.00  0.73           C  
ATOM   8966  H   VAL A 623     -23.881 -67.460 -31.485  1.00  0.73           H  
ATOM   8967  HA  VAL A 623     -21.389 -66.853 -32.633  1.00  0.73           H  
ATOM   8968  HB  VAL A 623     -24.192 -66.761 -33.806  1.00  0.73           H  
ATOM   8969 1HG1 VAL A 623     -23.156 -66.870 -36.028  1.00  0.73           H  
ATOM   8970 2HG1 VAL A 623     -22.716 -65.374 -35.193  1.00  0.73           H  
ATOM   8971 3HG1 VAL A 623     -21.568 -66.692 -35.281  1.00  0.73           H  
ATOM   8972 1HG2 VAL A 623     -23.585 -68.915 -34.708  1.00  0.73           H  
ATOM   8973 2HG2 VAL A 623     -22.000 -68.790 -33.948  1.00  0.73           H  
ATOM   8974 3HG2 VAL A 623     -23.444 -68.894 -32.937  1.00  0.73           H  
ATOM   8975  N   GLN A 624     -23.428 -64.255 -32.855  1.00  0.70           N  
ATOM   8976  CA  GLN A 624     -23.301 -62.868 -33.215  1.00  0.70           C  
ATOM   8977  C   GLN A 624     -22.298 -62.146 -32.291  1.00  0.70           C  
ATOM   8978  O   GLN A 624     -21.378 -61.512 -32.816  1.00  0.70           O  
ATOM   8979  CB  GLN A 624     -24.660 -62.183 -33.371  1.00  0.70           C  
ATOM   8980  CG  GLN A 624     -25.431 -62.602 -34.568  1.00  0.70           C  
ATOM   8981  CD  GLN A 624     -26.755 -61.847 -34.652  1.00  0.70           C  
ATOM   8982  OE1 GLN A 624     -27.115 -61.143 -33.710  1.00  0.70           O  
ATOM   8983  NE2 GLN A 624     -27.457 -61.966 -35.768  1.00  0.70           N  
ATOM   8984  H   GLN A 624     -24.325 -64.656 -32.570  1.00  0.70           H  
ATOM   8985  HA  GLN A 624     -22.866 -62.836 -34.214  1.00  0.70           H  
ATOM   8986 1HB  GLN A 624     -25.321 -62.409 -32.565  1.00  0.70           H  
ATOM   8987 2HB  GLN A 624     -24.525 -61.126 -33.434  1.00  0.70           H  
ATOM   8988 1HG  GLN A 624     -24.853 -62.388 -35.455  1.00  0.70           H  
ATOM   8989 2HG  GLN A 624     -25.626 -63.666 -34.498  1.00  0.70           H  
ATOM   8990 1HE2 GLN A 624     -28.319 -61.470 -35.877  1.00  0.70           H  
ATOM   8991 2HE2 GLN A 624     -27.109 -62.539 -36.513  1.00  0.70           H  
ATOM   8992  N   PRO A 625     -22.446 -62.168 -30.938  1.00  0.67           N  
ATOM   8993  CA  PRO A 625     -21.494 -61.623 -29.979  1.00  0.67           C  
ATOM   8994  C   PRO A 625     -20.049 -62.099 -30.128  1.00  0.67           C  
ATOM   8995  O   PRO A 625     -19.126 -61.318 -29.886  1.00  0.67           O  
ATOM   8996  CB  PRO A 625     -22.061 -62.117 -28.670  1.00  0.67           C  
ATOM   8997  CG  PRO A 625     -23.520 -62.191 -28.883  1.00  0.67           C  
ATOM   8998  CD  PRO A 625     -23.669 -62.703 -30.281  1.00  0.67           C  
ATOM   8999  HA  PRO A 625     -21.536 -60.533 -30.013  1.00  0.67           H  
ATOM   9000 1HB  PRO A 625     -21.630 -63.101 -28.425  1.00  0.67           H  
ATOM   9001 2HB  PRO A 625     -21.766 -61.447 -27.902  1.00  0.67           H  
ATOM   9002 1HG  PRO A 625     -23.972 -62.864 -28.145  1.00  0.67           H  
ATOM   9003 2HG  PRO A 625     -23.978 -61.204 -28.729  1.00  0.67           H  
ATOM   9004 1HD  PRO A 625     -23.692 -63.790 -30.277  1.00  0.67           H  
ATOM   9005 2HD  PRO A 625     -24.569 -62.274 -30.648  1.00  0.67           H  
ATOM   9006  N   VAL A 626     -19.819 -63.353 -30.544  1.00  0.65           N  
ATOM   9007  CA  VAL A 626     -18.434 -63.798 -30.718  1.00  0.65           C  
ATOM   9008  C   VAL A 626     -17.803 -63.133 -31.910  1.00  0.65           C  
ATOM   9009  O   VAL A 626     -16.695 -62.590 -31.811  1.00  0.65           O  
ATOM   9010  CB  VAL A 626     -18.331 -65.330 -30.874  1.00  0.65           C  
ATOM   9011  CG1 VAL A 626     -16.888 -65.743 -31.271  1.00  0.65           C  
ATOM   9012  CG2 VAL A 626     -18.651 -66.004 -29.533  1.00  0.65           C  
ATOM   9013  H   VAL A 626     -20.580 -64.019 -30.707  1.00  0.65           H  
ATOM   9014  HA  VAL A 626     -17.874 -63.511 -29.832  1.00  0.65           H  
ATOM   9015  HB  VAL A 626     -19.032 -65.658 -31.652  1.00  0.65           H  
ATOM   9016 1HG1 VAL A 626     -16.836 -66.826 -31.374  1.00  0.65           H  
ATOM   9017 2HG1 VAL A 626     -16.630 -65.274 -32.222  1.00  0.65           H  
ATOM   9018 3HG1 VAL A 626     -16.183 -65.425 -30.511  1.00  0.65           H  
ATOM   9019 1HG2 VAL A 626     -18.588 -67.075 -29.652  1.00  0.65           H  
ATOM   9020 2HG2 VAL A 626     -17.943 -65.685 -28.791  1.00  0.65           H  
ATOM   9021 3HG2 VAL A 626     -19.630 -65.743 -29.202  1.00  0.65           H  
ATOM   9022  N   LEU A 627     -18.519 -63.118 -33.033  1.00  0.63           N  
ATOM   9023  CA  LEU A 627     -17.965 -62.495 -34.212  1.00  0.63           C  
ATOM   9024  C   LEU A 627     -17.754 -61.012 -33.911  1.00  0.63           C  
ATOM   9025  O   LEU A 627     -16.681 -60.473 -34.171  1.00  0.63           O  
ATOM   9026  CB  LEU A 627     -18.882 -62.664 -35.424  1.00  0.63           C  
ATOM   9027  CG  LEU A 627     -18.310 -62.076 -36.701  1.00  0.63           C  
ATOM   9028  CD1 LEU A 627     -17.063 -62.777 -37.038  1.00  0.63           C  
ATOM   9029  CD2 LEU A 627     -19.277 -62.177 -37.803  1.00  0.63           C  
ATOM   9030  H   LEU A 627     -19.441 -63.564 -33.072  1.00  0.63           H  
ATOM   9031  HA  LEU A 627     -17.000 -62.949 -34.428  1.00  0.63           H  
ATOM   9032 1HB  LEU A 627     -19.059 -63.730 -35.584  1.00  0.63           H  
ATOM   9033 2HB  LEU A 627     -19.838 -62.181 -35.214  1.00  0.63           H  
ATOM   9034  HG  LEU A 627     -18.058 -61.073 -36.535  1.00  0.63           H  
ATOM   9035 1HD1 LEU A 627     -16.643 -62.334 -37.937  1.00  0.63           H  
ATOM   9036 2HD1 LEU A 627     -16.365 -62.671 -36.210  1.00  0.63           H  
ATOM   9037 3HD1 LEU A 627     -17.274 -63.835 -37.214  1.00  0.63           H  
ATOM   9038 1HD2 LEU A 627     -18.836 -61.741 -38.701  1.00  0.63           H  
ATOM   9039 2HD2 LEU A 627     -19.499 -63.226 -37.974  1.00  0.63           H  
ATOM   9040 3HD2 LEU A 627     -20.189 -61.639 -37.546  1.00  0.63           H  
ATOM   9041  N   PHE A 628     -18.764 -60.364 -33.313  1.00  0.61           N  
ATOM   9042  CA  PHE A 628     -18.682 -58.948 -32.960  1.00  0.61           C  
ATOM   9043  C   PHE A 628     -17.486 -58.645 -32.093  1.00  0.61           C  
ATOM   9044  O   PHE A 628     -16.709 -57.734 -32.396  1.00  0.61           O  
ATOM   9045  CB  PHE A 628     -19.945 -58.525 -32.219  1.00  0.61           C  
ATOM   9046  CG  PHE A 628     -19.921 -57.165 -31.588  1.00  0.61           C  
ATOM   9047  CD1 PHE A 628     -20.190 -55.987 -32.262  1.00  0.61           C  
ATOM   9048  CD2 PHE A 628     -19.629 -57.101 -30.260  1.00  0.61           C  
ATOM   9049  CE1 PHE A 628     -20.164 -54.788 -31.567  1.00  0.61           C  
ATOM   9050  CE2 PHE A 628     -19.601 -55.929 -29.582  1.00  0.61           C  
ATOM   9051  CZ  PHE A 628     -19.872 -54.779 -30.226  1.00  0.61           C  
ATOM   9052  H   PHE A 628     -19.629 -60.866 -33.105  1.00  0.61           H  
ATOM   9053  HA  PHE A 628     -18.596 -58.366 -33.866  1.00  0.61           H  
ATOM   9054 1HB  PHE A 628     -20.792 -58.568 -32.904  1.00  0.61           H  
ATOM   9055 2HB  PHE A 628     -20.143 -59.246 -31.436  1.00  0.61           H  
ATOM   9056  HD1 PHE A 628     -20.432 -56.010 -33.324  1.00  0.61           H  
ATOM   9057  HD2 PHE A 628     -19.419 -58.027 -29.753  1.00  0.61           H  
ATOM   9058  HE1 PHE A 628     -20.375 -53.857 -32.075  1.00  0.61           H  
ATOM   9059  HE2 PHE A 628     -19.369 -55.914 -28.520  1.00  0.61           H  
ATOM   9060  HZ  PHE A 628     -19.855 -53.862 -29.670  1.00  0.61           H  
ATOM   9061  N   ALA A 629     -17.307 -59.411 -31.022  1.00  0.61           N  
ATOM   9062  CA  ALA A 629     -16.209 -59.169 -30.121  1.00  0.61           C  
ATOM   9063  C   ALA A 629     -14.876 -59.253 -30.823  1.00  0.61           C  
ATOM   9064  O   ALA A 629     -13.998 -58.419 -30.583  1.00  0.61           O  
ATOM   9065  CB  ALA A 629     -16.242 -60.181 -29.018  1.00  0.61           C  
ATOM   9066  H   ALA A 629     -17.958 -60.164 -30.803  1.00  0.61           H  
ATOM   9067  HA  ALA A 629     -16.321 -58.163 -29.721  1.00  0.61           H  
ATOM   9068 1HB  ALA A 629     -15.437 -60.004 -28.318  1.00  0.61           H  
ATOM   9069 2HB  ALA A 629     -17.190 -60.105 -28.511  1.00  0.61           H  
ATOM   9070 3HB  ALA A 629     -16.140 -61.167 -29.457  1.00  0.61           H  
ATOM   9071  N   VAL A 630     -14.728 -60.229 -31.716  1.00  0.60           N  
ATOM   9072  CA  VAL A 630     -13.487 -60.380 -32.446  1.00  0.60           C  
ATOM   9073  C   VAL A 630     -13.287 -59.263 -33.437  1.00  0.60           C  
ATOM   9074  O   VAL A 630     -12.189 -58.728 -33.551  1.00  0.60           O  
ATOM   9075  CB  VAL A 630     -13.404 -61.754 -33.097  1.00  0.60           C  
ATOM   9076  CG1 VAL A 630     -12.166 -61.835 -34.039  1.00  0.60           C  
ATOM   9077  CG2 VAL A 630     -13.277 -62.761 -31.934  1.00  0.60           C  
ATOM   9078  H   VAL A 630     -15.487 -60.898 -31.878  1.00  0.60           H  
ATOM   9079  HA  VAL A 630     -12.672 -60.333 -31.730  1.00  0.60           H  
ATOM   9080  HB  VAL A 630     -14.305 -61.951 -33.687  1.00  0.60           H  
ATOM   9081 1HG1 VAL A 630     -12.101 -62.824 -34.481  1.00  0.60           H  
ATOM   9082 2HG1 VAL A 630     -12.272 -61.093 -34.831  1.00  0.60           H  
ATOM   9083 3HG1 VAL A 630     -11.262 -61.633 -33.483  1.00  0.60           H  
ATOM   9084 1HG2 VAL A 630     -13.201 -63.747 -32.295  1.00  0.60           H  
ATOM   9085 2HG2 VAL A 630     -12.389 -62.538 -31.358  1.00  0.60           H  
ATOM   9086 3HG2 VAL A 630     -14.154 -62.685 -31.290  1.00  0.60           H  
ATOM   9087  N   MET A 631     -14.334 -58.880 -34.149  1.00  0.60           N  
ATOM   9088  CA  MET A 631     -14.201 -57.802 -35.111  1.00  0.60           C  
ATOM   9089  C   MET A 631     -13.799 -56.496 -34.422  1.00  0.60           C  
ATOM   9090  O   MET A 631     -12.892 -55.788 -34.878  1.00  0.60           O  
ATOM   9091  CB  MET A 631     -15.527 -57.611 -35.817  1.00  0.60           C  
ATOM   9092  CG  MET A 631     -15.923 -58.715 -36.816  1.00  0.60           C  
ATOM   9093  SD  MET A 631     -17.416 -58.330 -37.818  1.00  0.60           S  
ATOM   9094  CE  MET A 631     -18.803 -58.282 -36.667  1.00  0.60           C  
ATOM   9095  H   MET A 631     -15.231 -59.351 -34.029  1.00  0.60           H  
ATOM   9096  HA  MET A 631     -13.427 -58.065 -35.833  1.00  0.60           H  
ATOM   9097 1HB  MET A 631     -16.309 -57.610 -35.059  1.00  0.60           H  
ATOM   9098 2HB  MET A 631     -15.547 -56.678 -36.245  1.00  0.60           H  
ATOM   9099 1HG  MET A 631     -15.095 -58.868 -37.501  1.00  0.60           H  
ATOM   9100 2HG  MET A 631     -16.084 -59.641 -36.303  1.00  0.60           H  
ATOM   9101 1HE  MET A 631     -19.722 -58.105 -37.210  1.00  0.60           H  
ATOM   9102 2HE  MET A 631     -18.900 -59.198 -36.136  1.00  0.60           H  
ATOM   9103 3HE  MET A 631     -18.641 -57.491 -35.967  1.00  0.60           H  
ATOM   9104  N   VAL A 632     -14.416 -56.206 -33.273  1.00  0.60           N  
ATOM   9105  CA  VAL A 632     -14.072 -54.994 -32.547  1.00  0.60           C  
ATOM   9106  C   VAL A 632     -12.658 -55.087 -32.009  1.00  0.60           C  
ATOM   9107  O   VAL A 632     -11.884 -54.135 -32.117  1.00  0.60           O  
ATOM   9108  CB  VAL A 632     -15.028 -54.724 -31.366  1.00  0.60           C  
ATOM   9109  CG1 VAL A 632     -14.482 -53.546 -30.550  1.00  0.60           C  
ATOM   9110  CG2 VAL A 632     -16.434 -54.391 -31.885  1.00  0.60           C  
ATOM   9111  H   VAL A 632     -15.151 -56.819 -32.917  1.00  0.60           H  
ATOM   9112  HA  VAL A 632     -14.132 -54.150 -33.234  1.00  0.60           H  
ATOM   9113  HB  VAL A 632     -15.070 -55.608 -30.720  1.00  0.60           H  
ATOM   9114 1HG1 VAL A 632     -15.128 -53.350 -29.719  1.00  0.60           H  
ATOM   9115 2HG1 VAL A 632     -13.485 -53.793 -30.179  1.00  0.60           H  
ATOM   9116 3HG1 VAL A 632     -14.426 -52.658 -31.181  1.00  0.60           H  
ATOM   9117 1HG2 VAL A 632     -17.090 -54.199 -31.042  1.00  0.60           H  
ATOM   9118 2HG2 VAL A 632     -16.393 -53.507 -32.522  1.00  0.60           H  
ATOM   9119 3HG2 VAL A 632     -16.820 -55.230 -32.458  1.00  0.60           H  
ATOM   9120  N   SER A 633     -12.316 -56.238 -31.432  1.00  0.60           N  
ATOM   9121  CA  SER A 633     -11.005 -56.446 -30.855  1.00  0.60           C  
ATOM   9122  C   SER A 633      -9.911 -56.344 -31.914  1.00  0.60           C  
ATOM   9123  O   SER A 633      -8.853 -55.762 -31.659  1.00  0.60           O  
ATOM   9124  CB  SER A 633     -11.003 -57.763 -30.131  1.00  0.60           C  
ATOM   9125  OG  SER A 633     -11.914 -57.706 -29.076  1.00  0.60           O  
ATOM   9126  H   SER A 633     -12.993 -56.998 -31.361  1.00  0.60           H  
ATOM   9127  HA  SER A 633     -10.826 -55.659 -30.127  1.00  0.60           H  
ATOM   9128 1HB  SER A 633     -11.272 -58.563 -30.807  1.00  0.60           H  
ATOM   9129 2HB  SER A 633     -10.018 -57.960 -29.733  1.00  0.60           H  
ATOM   9130  HG  SER A 633     -12.796 -57.815 -29.500  1.00  0.60           H  
ATOM   9131  N   LEU A 634     -10.152 -56.872 -33.114  1.00  0.60           N  
ATOM   9132  CA  LEU A 634      -9.163 -56.722 -34.165  1.00  0.60           C  
ATOM   9133  C   LEU A 634      -8.987 -55.256 -34.502  1.00  0.60           C  
ATOM   9134  O   LEU A 634      -7.860 -54.796 -34.682  1.00  0.60           O  
ATOM   9135  CB  LEU A 634      -9.574 -57.468 -35.429  1.00  0.60           C  
ATOM   9136  CG  LEU A 634      -9.497 -58.939 -35.418  1.00  0.60           C  
ATOM   9137  CD1 LEU A 634     -10.121 -59.498 -36.710  1.00  0.60           C  
ATOM   9138  CD2 LEU A 634      -8.065 -59.303 -35.289  1.00  0.60           C  
ATOM   9139  H   LEU A 634     -11.014 -57.379 -33.295  1.00  0.60           H  
ATOM   9140  HA  LEU A 634      -8.214 -57.117 -33.812  1.00  0.60           H  
ATOM   9141 1HB  LEU A 634     -10.615 -57.238 -35.597  1.00  0.60           H  
ATOM   9142 2HB  LEU A 634      -8.979 -57.103 -36.263  1.00  0.60           H  
ATOM   9143  HG  LEU A 634     -10.054 -59.338 -34.593  1.00  0.60           H  
ATOM   9144 1HD1 LEU A 634     -10.064 -60.582 -36.710  1.00  0.60           H  
ATOM   9145 2HD1 LEU A 634     -11.167 -59.194 -36.762  1.00  0.60           H  
ATOM   9146 3HD1 LEU A 634      -9.589 -59.111 -37.574  1.00  0.60           H  
ATOM   9147 1HD2 LEU A 634      -7.996 -60.342 -35.286  1.00  0.60           H  
ATOM   9148 2HD2 LEU A 634      -7.510 -58.909 -36.117  1.00  0.60           H  
ATOM   9149 3HD2 LEU A 634      -7.662 -58.899 -34.361  1.00  0.60           H  
ATOM   9150  N   ALA A 635     -10.089 -54.500 -34.563  1.00  0.61           N  
ATOM   9151  CA  ALA A 635      -9.990 -53.079 -34.855  1.00  0.61           C  
ATOM   9152  C   ALA A 635      -9.181 -52.357 -33.781  1.00  0.61           C  
ATOM   9153  O   ALA A 635      -8.358 -51.488 -34.086  1.00  0.61           O  
ATOM   9154  CB  ALA A 635     -11.361 -52.478 -34.948  1.00  0.61           C  
ATOM   9155  H   ALA A 635     -11.011 -54.922 -34.429  1.00  0.61           H  
ATOM   9156  HA  ALA A 635      -9.482 -52.961 -35.811  1.00  0.61           H  
ATOM   9157 1HB  ALA A 635     -11.279 -51.429 -35.187  1.00  0.61           H  
ATOM   9158 2HB  ALA A 635     -11.916 -52.985 -35.716  1.00  0.61           H  
ATOM   9159 3HB  ALA A 635     -11.868 -52.593 -34.005  1.00  0.61           H  
ATOM   9160  N   ARG A 636      -9.378 -52.751 -32.512  1.00  0.62           N  
ATOM   9161  CA  ARG A 636      -8.633 -52.148 -31.409  1.00  0.62           C  
ATOM   9162  C   ARG A 636      -7.152 -52.450 -31.566  1.00  0.62           C  
ATOM   9163  O   ARG A 636      -6.309 -51.582 -31.329  1.00  0.62           O  
ATOM   9164  CB  ARG A 636      -9.090 -52.687 -30.055  1.00  0.62           C  
ATOM   9165  CG  ARG A 636     -10.524 -52.317 -29.607  1.00  0.62           C  
ATOM   9166  CD  ARG A 636     -10.630 -50.936 -29.081  1.00  0.62           C  
ATOM   9167  NE  ARG A 636     -11.991 -50.617 -28.611  1.00  0.62           N  
ATOM   9168  CZ  ARG A 636     -12.459 -50.867 -27.356  1.00  0.62           C  
ATOM   9169  NH1 ARG A 636     -11.689 -51.447 -26.455  1.00  0.62           N  
ATOM   9170  NH2 ARG A 636     -13.690 -50.522 -27.027  1.00  0.62           N  
ATOM   9171  H   ARG A 636     -10.088 -53.458 -32.316  1.00  0.62           H  
ATOM   9172  HA  ARG A 636      -8.783 -51.070 -31.434  1.00  0.62           H  
ATOM   9173 1HB  ARG A 636      -9.030 -53.771 -30.063  1.00  0.62           H  
ATOM   9174 2HB  ARG A 636      -8.407 -52.339 -29.282  1.00  0.62           H  
ATOM   9175 1HG  ARG A 636     -11.188 -52.393 -30.463  1.00  0.62           H  
ATOM   9176 2HG  ARG A 636     -10.856 -53.006 -28.838  1.00  0.62           H  
ATOM   9177 1HD  ARG A 636      -9.943 -50.813 -28.244  1.00  0.62           H  
ATOM   9178 2HD  ARG A 636     -10.369 -50.231 -29.871  1.00  0.62           H  
ATOM   9179  HE  ARG A 636     -12.620 -50.172 -29.267  1.00  0.62           H  
ATOM   9180 1HH1 ARG A 636     -10.747 -51.715 -26.690  1.00  0.62           H  
ATOM   9181 2HH1 ARG A 636     -12.055 -51.652 -25.506  1.00  0.62           H  
ATOM   9182 1HH2 ARG A 636     -14.291 -50.074 -27.705  1.00  0.62           H  
ATOM   9183 2HH2 ARG A 636     -14.014 -50.681 -26.079  1.00  0.62           H  
ATOM   9184  N   LEU A 637      -6.837 -53.672 -32.006  1.00  0.64           N  
ATOM   9185  CA  LEU A 637      -5.456 -54.075 -32.199  1.00  0.64           C  
ATOM   9186  C   LEU A 637      -4.845 -53.277 -33.350  1.00  0.64           C  
ATOM   9187  O   LEU A 637      -3.735 -52.757 -33.226  1.00  0.64           O  
ATOM   9188  CB  LEU A 637      -5.365 -55.592 -32.423  1.00  0.64           C  
ATOM   9189  CG  LEU A 637      -3.966 -56.126 -32.565  1.00  0.64           C  
ATOM   9190  CD1 LEU A 637      -3.198 -55.757 -31.338  1.00  0.64           C  
ATOM   9191  CD2 LEU A 637      -4.009 -57.675 -32.740  1.00  0.64           C  
ATOM   9192  H   LEU A 637      -7.581 -54.350 -32.168  1.00  0.64           H  
ATOM   9193  HA  LEU A 637      -4.898 -53.844 -31.300  1.00  0.64           H  
ATOM   9194 1HB  LEU A 637      -5.849 -56.099 -31.589  1.00  0.64           H  
ATOM   9195 2HB  LEU A 637      -5.907 -55.841 -33.335  1.00  0.64           H  
ATOM   9196  HG  LEU A 637      -3.487 -55.664 -33.402  1.00  0.64           H  
ATOM   9197 1HD1 LEU A 637      -2.177 -56.119 -31.430  1.00  0.64           H  
ATOM   9198 2HD1 LEU A 637      -3.186 -54.672 -31.225  1.00  0.64           H  
ATOM   9199 3HD1 LEU A 637      -3.679 -56.211 -30.485  1.00  0.64           H  
ATOM   9200 1HD2 LEU A 637      -2.993 -58.060 -32.837  1.00  0.64           H  
ATOM   9201 2HD2 LEU A 637      -4.481 -58.130 -31.881  1.00  0.64           H  
ATOM   9202 3HD2 LEU A 637      -4.576 -57.925 -33.628  1.00  0.64           H  
ATOM   9203  N   TRP A 638      -5.581 -53.125 -34.455  1.00  0.66           N  
ATOM   9204  CA  TRP A 638      -5.070 -52.352 -35.584  1.00  0.66           C  
ATOM   9205  C   TRP A 638      -4.770 -50.925 -35.147  1.00  0.66           C  
ATOM   9206  O   TRP A 638      -3.696 -50.393 -35.454  1.00  0.66           O  
ATOM   9207  CB  TRP A 638      -6.101 -52.299 -36.717  1.00  0.66           C  
ATOM   9208  CG  TRP A 638      -6.184 -53.466 -37.706  1.00  0.66           C  
ATOM   9209  CD1 TRP A 638      -7.131 -54.446 -37.780  1.00  0.66           C  
ATOM   9210  CD2 TRP A 638      -5.321 -53.683 -38.848  1.00  0.66           C  
ATOM   9211  NE1 TRP A 638      -6.865 -55.266 -38.852  1.00  0.66           N  
ATOM   9212  CE2 TRP A 638      -5.772 -54.812 -39.500  1.00  0.66           C  
ATOM   9213  CE3 TRP A 638      -4.242 -53.016 -39.360  1.00  0.66           C  
ATOM   9214  CZ2 TRP A 638      -5.149 -55.296 -40.638  1.00  0.66           C  
ATOM   9215  CZ3 TRP A 638      -3.638 -53.481 -40.510  1.00  0.66           C  
ATOM   9216  CH2 TRP A 638      -4.071 -54.589 -41.121  1.00  0.66           C  
ATOM   9217  H   TRP A 638      -6.495 -53.572 -34.513  1.00  0.66           H  
ATOM   9218  HA  TRP A 638      -4.147 -52.798 -35.943  1.00  0.66           H  
ATOM   9219 1HB  TRP A 638      -7.088 -52.154 -36.288  1.00  0.66           H  
ATOM   9220 2HB  TRP A 638      -5.867 -51.427 -37.302  1.00  0.66           H  
ATOM   9221  HD1 TRP A 638      -7.965 -54.563 -37.106  1.00  0.66           H  
ATOM   9222  HE1 TRP A 638      -7.378 -56.073 -39.177  1.00  0.66           H  
ATOM   9223  HE3 TRP A 638      -3.878 -52.145 -38.874  1.00  0.66           H  
ATOM   9224  HZ2 TRP A 638      -5.506 -56.187 -41.155  1.00  0.66           H  
ATOM   9225  HZ3 TRP A 638      -2.791 -52.924 -40.902  1.00  0.66           H  
ATOM   9226  HH2 TRP A 638      -3.569 -54.920 -42.011  1.00  0.66           H  
ATOM   9227  N   ARG A 639      -5.673 -50.338 -34.350  1.00  0.69           N  
ATOM   9228  CA  ARG A 639      -5.461 -48.999 -33.823  1.00  0.69           C  
ATOM   9229  C   ARG A 639      -4.303 -48.927 -32.849  1.00  0.69           C  
ATOM   9230  O   ARG A 639      -3.503 -47.994 -32.903  1.00  0.69           O  
ATOM   9231  CB  ARG A 639      -6.707 -48.488 -33.149  1.00  0.69           C  
ATOM   9232  CG  ARG A 639      -7.785 -48.128 -34.114  1.00  0.69           C  
ATOM   9233  CD  ARG A 639      -8.984 -47.679 -33.447  1.00  0.69           C  
ATOM   9234  NE  ARG A 639      -9.913 -47.169 -34.396  1.00  0.69           N  
ATOM   9235  CZ  ARG A 639     -11.141 -46.770 -34.117  1.00  0.69           C  
ATOM   9236  NH1 ARG A 639     -11.611 -46.848 -32.906  1.00  0.69           N  
ATOM   9237  NH2 ARG A 639     -11.907 -46.294 -35.057  1.00  0.69           N  
ATOM   9238  H   ARG A 639      -6.542 -50.826 -34.130  1.00  0.69           H  
ATOM   9239  HA  ARG A 639      -5.243 -48.341 -34.664  1.00  0.69           H  
ATOM   9240 1HB  ARG A 639      -7.101 -49.255 -32.482  1.00  0.69           H  
ATOM   9241 2HB  ARG A 639      -6.474 -47.611 -32.551  1.00  0.69           H  
ATOM   9242 1HG  ARG A 639      -7.441 -47.333 -34.747  1.00  0.69           H  
ATOM   9243 2HG  ARG A 639      -8.029 -48.994 -34.726  1.00  0.69           H  
ATOM   9244 1HD  ARG A 639      -9.448 -48.519 -32.925  1.00  0.69           H  
ATOM   9245 2HD  ARG A 639      -8.742 -46.889 -32.739  1.00  0.69           H  
ATOM   9246  HE  ARG A 639      -9.606 -47.097 -35.347  1.00  0.69           H  
ATOM   9247 1HH1 ARG A 639     -11.049 -47.210 -32.156  1.00  0.69           H  
ATOM   9248 2HH1 ARG A 639     -12.580 -46.544 -32.751  1.00  0.69           H  
ATOM   9249 1HH2 ARG A 639     -11.578 -46.227 -36.004  1.00  0.69           H  
ATOM   9250 2HH2 ARG A 639     -12.855 -46.012 -34.801  1.00  0.69           H  
ATOM   9251  N   ALA A 640      -4.145 -49.938 -31.996  1.00  0.71           N  
ATOM   9252  CA  ALA A 640      -3.028 -49.955 -31.063  1.00  0.71           C  
ATOM   9253  C   ALA A 640      -1.732 -49.932 -31.828  1.00  0.71           C  
ATOM   9254  O   ALA A 640      -0.777 -49.283 -31.424  1.00  0.71           O  
ATOM   9255  CB  ALA A 640      -3.063 -51.177 -30.190  1.00  0.71           C  
ATOM   9256  H   ALA A 640      -4.830 -50.690 -31.962  1.00  0.71           H  
ATOM   9257  HA  ALA A 640      -3.083 -49.061 -30.443  1.00  0.71           H  
ATOM   9258 1HB  ALA A 640      -2.221 -51.151 -29.505  1.00  0.71           H  
ATOM   9259 2HB  ALA A 640      -3.990 -51.171 -29.635  1.00  0.71           H  
ATOM   9260 3HB  ALA A 640      -3.005 -52.070 -30.809  1.00  0.71           H  
ATOM   9261  N   CYS A 641      -1.736 -50.595 -32.982  1.00  0.72           N  
ATOM   9262  CA  CYS A 641      -0.591 -50.708 -33.861  1.00  0.72           C  
ATOM   9263  C   CYS A 641      -0.430 -49.457 -34.734  1.00  0.72           C  
ATOM   9264  O   CYS A 641       0.415 -49.437 -35.616  1.00  0.72           O  
ATOM   9265  CB  CYS A 641      -0.753 -51.935 -34.757  1.00  0.72           C  
ATOM   9266  SG  CYS A 641      -0.836 -53.513 -33.835  1.00  0.72           S  
ATOM   9267  H   CYS A 641      -2.582 -51.111 -33.235  1.00  0.72           H  
ATOM   9268  HA  CYS A 641       0.301 -50.831 -33.254  1.00  0.72           H  
ATOM   9269 1HB  CYS A 641      -1.663 -51.844 -35.340  1.00  0.72           H  
ATOM   9270 2HB  CYS A 641       0.077 -51.987 -35.452  1.00  0.72           H  
ATOM   9271  HG  CYS A 641      -2.092 -53.314 -33.371  1.00  0.72           H  
ATOM   9272  N   GLY A 642      -1.262 -48.426 -34.513  1.00  0.72           N  
ATOM   9273  CA  GLY A 642      -1.245 -47.139 -35.213  1.00  0.72           C  
ATOM   9274  C   GLY A 642      -2.073 -47.055 -36.488  1.00  0.72           C  
ATOM   9275  O   GLY A 642      -2.196 -45.979 -37.081  1.00  0.72           O  
ATOM   9276  H   GLY A 642      -1.954 -48.511 -33.777  1.00  0.72           H  
ATOM   9277 1HA  GLY A 642      -1.604 -46.380 -34.517  1.00  0.72           H  
ATOM   9278 2HA  GLY A 642      -0.228 -46.869 -35.445  1.00  0.72           H  
ATOM   9279  N   ALA A 643      -2.670 -48.155 -36.918  1.00  0.70           N  
ATOM   9280  CA  ALA A 643      -3.432 -48.140 -38.160  1.00  0.70           C  
ATOM   9281  C   ALA A 643      -4.834 -47.634 -37.908  1.00  0.70           C  
ATOM   9282  O   ALA A 643      -5.795 -48.398 -37.919  1.00  0.70           O  
ATOM   9283  CB  ALA A 643      -3.485 -49.513 -38.776  1.00  0.70           C  
ATOM   9284  H   ALA A 643      -2.628 -49.011 -36.373  1.00  0.70           H  
ATOM   9285  HA  ALA A 643      -2.940 -47.458 -38.855  1.00  0.70           H  
ATOM   9286 1HB  ALA A 643      -4.046 -49.478 -39.708  1.00  0.70           H  
ATOM   9287 2HB  ALA A 643      -2.477 -49.865 -38.968  1.00  0.70           H  
ATOM   9288 3HB  ALA A 643      -3.974 -50.163 -38.074  1.00  0.70           H  
ATOM   9289  N   VAL A 644      -4.941 -46.349 -37.648  1.00  0.67           N  
ATOM   9290  CA  VAL A 644      -6.219 -45.746 -37.328  1.00  0.67           C  
ATOM   9291  C   VAL A 644      -6.968 -45.450 -38.628  1.00  0.67           C  
ATOM   9292  O   VAL A 644      -6.402 -44.806 -39.510  1.00  0.67           O  
ATOM   9293  CB  VAL A 644      -6.003 -44.464 -36.517  1.00  0.67           C  
ATOM   9294  CG1 VAL A 644      -7.335 -43.764 -36.227  1.00  0.67           C  
ATOM   9295  CG2 VAL A 644      -5.285 -44.835 -35.214  1.00  0.67           C  
ATOM   9296  H   VAL A 644      -4.073 -45.809 -37.645  1.00  0.67           H  
ATOM   9297  HA  VAL A 644      -6.752 -46.447 -36.709  1.00  0.67           H  
ATOM   9298  HB  VAL A 644      -5.388 -43.775 -37.097  1.00  0.67           H  
ATOM   9299 1HG1 VAL A 644      -7.148 -42.853 -35.662  1.00  0.67           H  
ATOM   9300 2HG1 VAL A 644      -7.833 -43.510 -37.168  1.00  0.67           H  
ATOM   9301 3HG1 VAL A 644      -7.973 -44.415 -35.644  1.00  0.67           H  
ATOM   9302 1HG2 VAL A 644      -5.102 -43.936 -34.628  1.00  0.67           H  
ATOM   9303 2HG2 VAL A 644      -5.898 -45.520 -34.639  1.00  0.67           H  
ATOM   9304 3HG2 VAL A 644      -4.333 -45.314 -35.447  1.00  0.67           H  
ATOM   9305  N   PRO A 645      -8.213 -45.927 -38.801  1.00  0.64           N  
ATOM   9306  CA  PRO A 645      -9.005 -45.770 -40.000  1.00  0.64           C  
ATOM   9307  C   PRO A 645      -9.430 -44.330 -40.193  1.00  0.64           C  
ATOM   9308  O   PRO A 645      -9.600 -43.582 -39.228  1.00  0.64           O  
ATOM   9309  CB  PRO A 645     -10.204 -46.684 -39.736  1.00  0.64           C  
ATOM   9310  CG  PRO A 645     -10.317 -46.729 -38.241  1.00  0.64           C  
ATOM   9311  CD  PRO A 645      -8.897 -46.637 -37.731  1.00  0.64           C  
ATOM   9312  HA  PRO A 645      -8.428 -46.123 -40.865  1.00  0.64           H  
ATOM   9313 1HB  PRO A 645     -11.095 -46.263 -40.211  1.00  0.64           H  
ATOM   9314 2HB  PRO A 645     -10.037 -47.664 -40.196  1.00  0.64           H  
ATOM   9315 1HG  PRO A 645     -10.919 -45.898 -37.900  1.00  0.64           H  
ATOM   9316 2HG  PRO A 645     -10.839 -47.631 -37.924  1.00  0.64           H  
ATOM   9317 1HD  PRO A 645      -8.917 -46.047 -36.833  1.00  0.64           H  
ATOM   9318 2HD  PRO A 645      -8.452 -47.615 -37.580  1.00  0.64           H  
ATOM   9319  N   SER A 646      -9.624 -43.974 -41.452  1.00  0.62           N  
ATOM   9320  CA  SER A 646     -10.122 -42.689 -41.889  1.00  0.62           C  
ATOM   9321  C   SER A 646     -11.653 -42.794 -42.069  1.00  0.62           C  
ATOM   9322  O   SER A 646     -12.368 -41.791 -42.193  1.00  0.62           O  
ATOM   9323  CB  SER A 646      -9.443 -42.364 -43.202  1.00  0.62           C  
ATOM   9324  OG  SER A 646      -8.059 -42.342 -43.086  1.00  0.62           O  
ATOM   9325  H   SER A 646      -9.437 -44.651 -42.171  1.00  0.62           H  
ATOM   9326  HA  SER A 646      -9.894 -41.935 -41.136  1.00  0.62           H  
ATOM   9327 1HB  SER A 646      -9.684 -43.125 -43.910  1.00  0.62           H  
ATOM   9328 2HB  SER A 646      -9.805 -41.413 -43.586  1.00  0.62           H  
ATOM   9329  HG  SER A 646      -7.868 -41.774 -42.325  1.00  0.62           H  
ATOM   9330  N   ALA A 647     -12.130 -44.044 -42.134  1.00  0.61           N  
ATOM   9331  CA  ALA A 647     -13.557 -44.379 -42.197  1.00  0.61           C  
ATOM   9332  C   ALA A 647     -13.787 -45.797 -41.741  1.00  0.61           C  
ATOM   9333  O   ALA A 647     -12.925 -46.669 -41.885  1.00  0.61           O  
ATOM   9334  CB  ALA A 647     -14.165 -44.241 -43.569  1.00  0.61           C  
ATOM   9335  H   ALA A 647     -11.448 -44.796 -42.142  1.00  0.61           H  
ATOM   9336  HA  ALA A 647     -14.083 -43.711 -41.525  1.00  0.61           H  
ATOM   9337 1HB  ALA A 647     -15.207 -44.505 -43.505  1.00  0.61           H  
ATOM   9338 2HB  ALA A 647     -14.082 -43.237 -43.890  1.00  0.61           H  
ATOM   9339 3HB  ALA A 647     -13.679 -44.894 -44.255  1.00  0.61           H  
ATOM   9340  N   VAL A 648     -14.983 -46.032 -41.247  1.00  0.61           N  
ATOM   9341  CA  VAL A 648     -15.370 -47.360 -40.839  1.00  0.61           C  
ATOM   9342  C   VAL A 648     -16.692 -47.744 -41.548  1.00  0.61           C  
ATOM   9343  O   VAL A 648     -17.601 -46.918 -41.636  1.00  0.61           O  
ATOM   9344  CB  VAL A 648     -15.506 -47.354 -39.315  1.00  0.61           C  
ATOM   9345  CG1 VAL A 648     -15.799 -48.636 -38.866  1.00  0.61           C  
ATOM   9346  CG2 VAL A 648     -14.244 -46.832 -38.655  1.00  0.61           C  
ATOM   9347  H   VAL A 648     -15.618 -45.243 -41.110  1.00  0.61           H  
ATOM   9348  HA  VAL A 648     -14.599 -48.073 -41.131  1.00  0.61           H  
ATOM   9349  HB  VAL A 648     -16.345 -46.716 -39.048  1.00  0.61           H  
ATOM   9350 1HG1 VAL A 648     -15.921 -48.630 -37.789  1.00  0.61           H  
ATOM   9351 2HG1 VAL A 648     -16.667 -48.970 -39.335  1.00  0.61           H  
ATOM   9352 3HG1 VAL A 648     -14.974 -49.237 -39.149  1.00  0.61           H  
ATOM   9353 1HG2 VAL A 648     -14.375 -46.822 -37.581  1.00  0.61           H  
ATOM   9354 2HG2 VAL A 648     -13.399 -47.468 -38.917  1.00  0.61           H  
ATOM   9355 3HG2 VAL A 648     -14.068 -45.839 -38.993  1.00  0.61           H  
ATOM   9356  N   ILE A 649     -16.764 -48.965 -42.091  1.00  0.63           N  
ATOM   9357  CA  ILE A 649     -17.926 -49.503 -42.836  1.00  0.63           C  
ATOM   9358  C   ILE A 649     -18.248 -50.946 -42.464  1.00  0.63           C  
ATOM   9359  O   ILE A 649     -17.343 -51.756 -42.311  1.00  0.63           O  
ATOM   9360  CB  ILE A 649     -17.623 -49.501 -44.354  1.00  0.63           C  
ATOM   9361  CG1 ILE A 649     -18.756 -49.937 -45.188  1.00  0.63           C  
ATOM   9362  CG2 ILE A 649     -16.549 -50.366 -44.651  1.00  0.63           C  
ATOM   9363  CD1 ILE A 649     -18.479 -49.724 -46.641  1.00  0.63           C  
ATOM   9364  H   ILE A 649     -15.952 -49.573 -41.984  1.00  0.63           H  
ATOM   9365  HA  ILE A 649     -18.796 -48.884 -42.625  1.00  0.63           H  
ATOM   9366  HB  ILE A 649     -17.362 -48.492 -44.642  1.00  0.63           H  
ATOM   9367 1HG1 ILE A 649     -18.916 -51.001 -45.030  1.00  0.63           H  
ATOM   9368 2HG1 ILE A 649     -19.660 -49.395 -44.906  1.00  0.63           H  
ATOM   9369 1HG2 ILE A 649     -16.335 -50.316 -45.714  1.00  0.63           H  
ATOM   9370 2HG2 ILE A 649     -15.682 -50.067 -44.085  1.00  0.63           H  
ATOM   9371 3HG2 ILE A 649     -16.854 -51.361 -44.386  1.00  0.63           H  
ATOM   9372 1HD1 ILE A 649     -19.289 -50.098 -47.201  1.00  0.63           H  
ATOM   9373 2HD1 ILE A 649     -18.341 -48.669 -46.840  1.00  0.63           H  
ATOM   9374 3HD1 ILE A 649     -17.587 -50.271 -46.931  1.00  0.63           H  
ATOM   9375  N   GLY A 650     -19.517 -51.311 -42.380  1.00  0.65           N  
ATOM   9376  CA  GLY A 650     -19.775 -52.724 -42.133  1.00  0.65           C  
ATOM   9377  C   GLY A 650     -21.140 -53.192 -42.595  1.00  0.65           C  
ATOM   9378  O   GLY A 650     -22.102 -52.425 -42.597  1.00  0.65           O  
ATOM   9379  H   GLY A 650     -20.267 -50.642 -42.491  1.00  0.65           H  
ATOM   9380 1HA  GLY A 650     -19.014 -53.313 -42.637  1.00  0.65           H  
ATOM   9381 2HA  GLY A 650     -19.673 -52.918 -41.070  1.00  0.65           H  
ATOM   9382  N   HIS A 651     -21.160 -54.453 -43.028  1.00  0.67           N  
ATOM   9383  CA  HIS A 651     -22.298 -55.214 -43.541  1.00  0.67           C  
ATOM   9384  C   HIS A 651     -23.064 -55.925 -42.430  1.00  0.67           C  
ATOM   9385  O   HIS A 651     -22.434 -56.586 -41.603  1.00  0.67           O  
ATOM   9386  CB  HIS A 651     -21.750 -56.241 -44.552  1.00  0.67           C  
ATOM   9387  CG  HIS A 651     -22.743 -57.142 -45.204  1.00  0.67           C  
ATOM   9388  ND1 HIS A 651     -23.324 -58.203 -44.546  1.00  0.67           N  
ATOM   9389  CD2 HIS A 651     -23.244 -57.163 -46.460  1.00  0.67           C  
ATOM   9390  CE1 HIS A 651     -24.147 -58.828 -45.368  1.00  0.67           C  
ATOM   9391  NE2 HIS A 651     -24.112 -58.220 -46.531  1.00  0.67           N  
ATOM   9392  H   HIS A 651     -20.275 -54.951 -42.958  1.00  0.67           H  
ATOM   9393  HA  HIS A 651     -22.984 -54.540 -44.051  1.00  0.67           H  
ATOM   9394 1HB  HIS A 651     -21.210 -55.714 -45.343  1.00  0.67           H  
ATOM   9395 2HB  HIS A 651     -21.027 -56.871 -44.038  1.00  0.67           H  
ATOM   9396  HD2 HIS A 651     -23.007 -56.482 -47.267  1.00  0.67           H  
ATOM   9397  HE1 HIS A 651     -24.749 -59.703 -45.125  1.00  0.67           H  
ATOM   9398  HE2 HIS A 651     -24.637 -58.484 -47.354  1.00  0.67           H  
ATOM   9399  N   SER A 652     -24.401 -55.853 -42.438  1.00  0.68           N  
ATOM   9400  CA  SER A 652     -25.190 -56.580 -41.441  1.00  0.68           C  
ATOM   9401  C   SER A 652     -24.726 -56.272 -40.032  1.00  0.68           C  
ATOM   9402  O   SER A 652     -24.549 -55.117 -39.659  1.00  0.68           O  
ATOM   9403  CB  SER A 652     -25.123 -58.081 -41.695  1.00  0.68           C  
ATOM   9404  OG  SER A 652     -25.973 -58.779 -40.823  1.00  0.68           O  
ATOM   9405  H   SER A 652     -24.862 -55.285 -43.134  1.00  0.68           H  
ATOM   9406  HA  SER A 652     -26.231 -56.262 -41.532  1.00  0.68           H  
ATOM   9407 1HB  SER A 652     -25.434 -58.272 -42.717  1.00  0.68           H  
ATOM   9408 2HB  SER A 652     -24.103 -58.446 -41.596  1.00  0.68           H  
ATOM   9409  HG  SER A 652     -26.838 -58.359 -40.905  1.00  0.68           H  
ATOM   9410  N   GLN A 653     -24.465 -57.325 -39.261  1.00  0.68           N  
ATOM   9411  CA  GLN A 653     -23.990 -57.209 -37.877  1.00  0.68           C  
ATOM   9412  C   GLN A 653     -22.656 -56.460 -37.814  1.00  0.68           C  
ATOM   9413  O   GLN A 653     -22.307 -55.851 -36.792  1.00  0.68           O  
ATOM   9414  CB  GLN A 653     -23.808 -58.598 -37.264  1.00  0.68           C  
ATOM   9415  CG  GLN A 653     -25.087 -59.369 -37.106  1.00  0.68           C  
ATOM   9416  CD  GLN A 653     -26.026 -58.732 -36.111  1.00  0.68           C  
ATOM   9417  OE1 GLN A 653     -27.172 -58.359 -36.437  1.00  0.68           O  
ATOM   9418  NE2 GLN A 653     -25.554 -58.612 -34.881  1.00  0.68           N  
ATOM   9419  H   GLN A 653     -24.639 -58.244 -39.653  1.00  0.68           H  
ATOM   9420  HA  GLN A 653     -24.726 -56.650 -37.301  1.00  0.68           H  
ATOM   9421 1HB  GLN A 653     -23.128 -59.183 -37.888  1.00  0.68           H  
ATOM   9422 2HB  GLN A 653     -23.350 -58.504 -36.279  1.00  0.68           H  
ATOM   9423 1HG  GLN A 653     -25.589 -59.413 -38.073  1.00  0.68           H  
ATOM   9424 2HG  GLN A 653     -24.850 -60.373 -36.766  1.00  0.68           H  
ATOM   9425 1HE2 GLN A 653     -26.125 -58.230 -34.160  1.00  0.68           H  
ATOM   9426 2HE2 GLN A 653     -24.622 -58.916 -34.679  1.00  0.68           H  
ATOM   9427  N   GLY A 654     -21.915 -56.495 -38.918  1.00  0.66           N  
ATOM   9428  CA  GLY A 654     -20.638 -55.830 -39.047  1.00  0.66           C  
ATOM   9429  C   GLY A 654     -20.811 -54.353 -38.794  1.00  0.66           C  
ATOM   9430  O   GLY A 654     -19.907 -53.707 -38.268  1.00  0.66           O  
ATOM   9431  H   GLY A 654     -22.266 -56.971 -39.744  1.00  0.66           H  
ATOM   9432 1HA  GLY A 654     -19.918 -56.244 -38.355  1.00  0.66           H  
ATOM   9433 2HA  GLY A 654     -20.255 -55.994 -40.054  1.00  0.66           H  
ATOM   9434  N   GLU A 655     -21.983 -53.815 -39.148  1.00  0.64           N  
ATOM   9435  CA  GLU A 655     -22.283 -52.411 -38.957  1.00  0.64           C  
ATOM   9436  C   GLU A 655     -22.259 -52.023 -37.485  1.00  0.64           C  
ATOM   9437  O   GLU A 655     -22.044 -50.857 -37.152  1.00  0.64           O  
ATOM   9438  CB  GLU A 655     -23.593 -51.993 -39.612  1.00  0.64           C  
ATOM   9439  CG  GLU A 655     -23.730 -50.488 -39.592  1.00  0.64           C  
ATOM   9440  CD  GLU A 655     -24.676 -49.971 -40.550  1.00  0.64           C  
ATOM   9441  OE1 GLU A 655     -24.990 -50.673 -41.451  1.00  0.64           O  
ATOM   9442  OE2 GLU A 655     -25.104 -48.851 -40.420  1.00  0.64           O  
ATOM   9443  H   GLU A 655     -22.714 -54.408 -39.537  1.00  0.64           H  
ATOM   9444  HA  GLU A 655     -21.508 -51.845 -39.465  1.00  0.64           H  
ATOM   9445 1HB  GLU A 655     -23.642 -52.352 -40.634  1.00  0.64           H  
ATOM   9446 2HB  GLU A 655     -24.428 -52.430 -39.068  1.00  0.64           H  
ATOM   9447 1HG  GLU A 655     -24.032 -50.181 -38.604  1.00  0.64           H  
ATOM   9448 2HG  GLU A 655     -22.754 -50.065 -39.800  1.00  0.64           H  
ATOM   9449  N   ILE A 656     -22.570 -52.964 -36.597  1.00  0.61           N  
ATOM   9450  CA  ILE A 656     -22.622 -52.660 -35.183  1.00  0.61           C  
ATOM   9451  C   ILE A 656     -21.189 -52.541 -34.725  1.00  0.61           C  
ATOM   9452  O   ILE A 656     -20.831 -51.616 -33.997  1.00  0.61           O  
ATOM   9453  CB  ILE A 656     -23.332 -53.745 -34.390  1.00  0.61           C  
ATOM   9454  CG1 ILE A 656     -24.738 -53.852 -34.854  1.00  0.61           C  
ATOM   9455  CG2 ILE A 656     -23.377 -53.275 -32.922  1.00  0.61           C  
ATOM   9456  CD1 ILE A 656     -25.402 -55.053 -34.391  1.00  0.61           C  
ATOM   9457  H   ILE A 656     -22.718 -53.926 -36.896  1.00  0.61           H  
ATOM   9458  HA  ILE A 656     -23.121 -51.710 -35.025  1.00  0.61           H  
ATOM   9459  HB  ILE A 656     -22.827 -54.709 -34.489  1.00  0.61           H  
ATOM   9460 1HG1 ILE A 656     -25.292 -52.995 -34.488  1.00  0.61           H  
ATOM   9461 2HG1 ILE A 656     -24.757 -53.848 -35.948  1.00  0.61           H  
ATOM   9462 1HG2 ILE A 656     -23.905 -53.994 -32.321  1.00  0.61           H  
ATOM   9463 2HG2 ILE A 656     -22.382 -53.154 -32.542  1.00  0.61           H  
ATOM   9464 3HG2 ILE A 656     -23.898 -52.318 -32.866  1.00  0.61           H  
ATOM   9465 1HD1 ILE A 656     -26.401 -55.050 -34.770  1.00  0.61           H  
ATOM   9466 2HD1 ILE A 656     -24.866 -55.917 -34.770  1.00  0.61           H  
ATOM   9467 3HD1 ILE A 656     -25.409 -55.072 -33.310  1.00  0.61           H  
ATOM   9468  N   ALA A 657     -20.355 -53.500 -35.152  1.00  0.59           N  
ATOM   9469  CA  ALA A 657     -18.938 -53.423 -34.798  1.00  0.59           C  
ATOM   9470  C   ALA A 657     -18.369 -52.133 -35.361  1.00  0.59           C  
ATOM   9471  O   ALA A 657     -17.622 -51.429 -34.684  1.00  0.59           O  
ATOM   9472  CB  ALA A 657     -18.172 -54.619 -35.331  1.00  0.59           C  
ATOM   9473  H   ALA A 657     -20.724 -54.250 -35.741  1.00  0.59           H  
ATOM   9474  HA  ALA A 657     -18.843 -53.390 -33.717  1.00  0.59           H  
ATOM   9475 1HB  ALA A 657     -17.120 -54.535 -35.055  1.00  0.59           H  
ATOM   9476 2HB  ALA A 657     -18.586 -55.517 -34.899  1.00  0.59           H  
ATOM   9477 3HB  ALA A 657     -18.257 -54.658 -36.418  1.00  0.59           H  
ATOM   9478  N   ALA A 658     -18.778 -51.788 -36.581  1.00  0.57           N  
ATOM   9479  CA  ALA A 658     -18.334 -50.572 -37.227  1.00  0.57           C  
ATOM   9480  C   ALA A 658     -18.750 -49.348 -36.418  1.00  0.57           C  
ATOM   9481  O   ALA A 658     -17.958 -48.431 -36.222  1.00  0.57           O  
ATOM   9482  CB  ALA A 658     -18.918 -50.509 -38.625  1.00  0.57           C  
ATOM   9483  H   ALA A 658     -19.387 -52.415 -37.098  1.00  0.57           H  
ATOM   9484  HA  ALA A 658     -17.249 -50.593 -37.282  1.00  0.57           H  
ATOM   9485 1HB  ALA A 658     -18.623 -49.630 -39.145  1.00  0.57           H  
ATOM   9486 2HB  ALA A 658     -18.604 -51.387 -39.188  1.00  0.57           H  
ATOM   9487 3HB  ALA A 658     -19.976 -50.502 -38.537  1.00  0.57           H  
ATOM   9488  N   ALA A 659     -19.974 -49.348 -35.885  1.00  0.56           N  
ATOM   9489  CA  ALA A 659     -20.445 -48.244 -35.059  1.00  0.56           C  
ATOM   9490  C   ALA A 659     -19.592 -48.100 -33.794  1.00  0.56           C  
ATOM   9491  O   ALA A 659     -19.284 -46.985 -33.341  1.00  0.56           O  
ATOM   9492  CB  ALA A 659     -21.897 -48.470 -34.696  1.00  0.56           C  
ATOM   9493  H   ALA A 659     -20.617 -50.110 -36.092  1.00  0.56           H  
ATOM   9494  HA  ALA A 659     -20.355 -47.326 -35.638  1.00  0.56           H  
ATOM   9495 1HB  ALA A 659     -22.245 -47.644 -34.111  1.00  0.56           H  
ATOM   9496 2HB  ALA A 659     -22.495 -48.557 -35.592  1.00  0.56           H  
ATOM   9497 3HB  ALA A 659     -21.988 -49.381 -34.121  1.00  0.56           H  
ATOM   9498  N   VAL A 660     -19.193 -49.234 -33.211  1.00  0.56           N  
ATOM   9499  CA  VAL A 660     -18.367 -49.219 -32.002  1.00  0.56           C  
ATOM   9500  C   VAL A 660     -16.973 -48.694 -32.277  1.00  0.56           C  
ATOM   9501  O   VAL A 660     -16.431 -47.880 -31.527  1.00  0.56           O  
ATOM   9502  CB  VAL A 660     -18.286 -50.616 -31.378  1.00  0.56           C  
ATOM   9503  CG1 VAL A 660     -17.285 -50.645 -30.241  1.00  0.56           C  
ATOM   9504  CG2 VAL A 660     -19.626 -50.959 -30.854  1.00  0.56           C  
ATOM   9505  H   VAL A 660     -19.497 -50.129 -33.602  1.00  0.56           H  
ATOM   9506  HA  VAL A 660     -18.843 -48.568 -31.284  1.00  0.56           H  
ATOM   9507  HB  VAL A 660     -17.974 -51.339 -32.131  1.00  0.56           H  
ATOM   9508 1HG1 VAL A 660     -17.258 -51.641 -29.814  1.00  0.56           H  
ATOM   9509 2HG1 VAL A 660     -16.297 -50.387 -30.620  1.00  0.56           H  
ATOM   9510 3HG1 VAL A 660     -17.585 -49.925 -29.479  1.00  0.56           H  
ATOM   9511 1HG2 VAL A 660     -19.568 -51.918 -30.423  1.00  0.56           H  
ATOM   9512 2HG2 VAL A 660     -19.915 -50.225 -30.096  1.00  0.56           H  
ATOM   9513 3HG2 VAL A 660     -20.356 -50.954 -31.659  1.00  0.56           H  
ATOM   9514  N   VAL A 661     -16.394 -49.161 -33.364  1.00  0.55           N  
ATOM   9515  CA  VAL A 661     -15.072 -48.754 -33.783  1.00  0.55           C  
ATOM   9516  C   VAL A 661     -15.059 -47.274 -34.182  1.00  0.55           C  
ATOM   9517  O   VAL A 661     -14.193 -46.501 -33.756  1.00  0.55           O  
ATOM   9518  CB  VAL A 661     -14.645 -49.704 -34.896  1.00  0.55           C  
ATOM   9519  CG1 VAL A 661     -13.387 -49.291 -35.550  1.00  0.55           C  
ATOM   9520  CG2 VAL A 661     -14.483 -51.107 -34.240  1.00  0.55           C  
ATOM   9521  H   VAL A 661     -16.898 -49.846 -33.928  1.00  0.55           H  
ATOM   9522  HA  VAL A 661     -14.390 -48.893 -32.944  1.00  0.55           H  
ATOM   9523  HB  VAL A 661     -15.424 -49.737 -35.656  1.00  0.55           H  
ATOM   9524 1HG1 VAL A 661     -13.173 -50.011 -36.302  1.00  0.55           H  
ATOM   9525 2HG1 VAL A 661     -13.516 -48.322 -36.000  1.00  0.55           H  
ATOM   9526 3HG1 VAL A 661     -12.581 -49.260 -34.823  1.00  0.55           H  
ATOM   9527 1HG2 VAL A 661     -14.219 -51.835 -34.971  1.00  0.55           H  
ATOM   9528 2HG2 VAL A 661     -13.707 -51.063 -33.478  1.00  0.55           H  
ATOM   9529 3HG2 VAL A 661     -15.411 -51.404 -33.772  1.00  0.55           H  
ATOM   9530  N   ALA A 662     -16.059 -46.845 -34.945  1.00  0.56           N  
ATOM   9531  CA  ALA A 662     -16.197 -45.447 -35.343  1.00  0.56           C  
ATOM   9532  C   ALA A 662     -16.314 -44.549 -34.111  1.00  0.56           C  
ATOM   9533  O   ALA A 662     -15.833 -43.406 -34.087  1.00  0.56           O  
ATOM   9534  CB  ALA A 662     -17.421 -45.279 -36.212  1.00  0.56           C  
ATOM   9535  H   ALA A 662     -16.751 -47.508 -35.279  1.00  0.56           H  
ATOM   9536  HA  ALA A 662     -15.313 -45.159 -35.902  1.00  0.56           H  
ATOM   9537 1HB  ALA A 662     -17.502 -44.243 -36.513  1.00  0.56           H  
ATOM   9538 2HB  ALA A 662     -17.336 -45.906 -37.092  1.00  0.56           H  
ATOM   9539 3HB  ALA A 662     -18.309 -45.569 -35.656  1.00  0.56           H  
ATOM   9540  N   GLY A 663     -16.963 -45.082 -33.074  1.00  0.56           N  
ATOM   9541  CA  GLY A 663     -17.198 -44.389 -31.822  1.00  0.56           C  
ATOM   9542  C   GLY A 663     -18.638 -43.919 -31.715  1.00  0.56           C  
ATOM   9543  O   GLY A 663     -18.977 -43.147 -30.823  1.00  0.56           O  
ATOM   9544  H   GLY A 663     -17.352 -46.022 -33.154  1.00  0.56           H  
ATOM   9545 1HA  GLY A 663     -16.976 -45.068 -30.997  1.00  0.56           H  
ATOM   9546 2HA  GLY A 663     -16.522 -43.540 -31.734  1.00  0.56           H  
ATOM   9547  N   ALA A 664     -19.478 -44.332 -32.668  1.00  0.57           N  
ATOM   9548  CA  ALA A 664     -20.887 -43.972 -32.660  1.00  0.57           C  
ATOM   9549  C   ALA A 664     -21.594 -44.638 -31.468  1.00  0.57           C  
ATOM   9550  O   ALA A 664     -22.486 -44.062 -30.838  1.00  0.57           O  
ATOM   9551  CB  ALA A 664     -21.516 -44.356 -33.970  1.00  0.57           C  
ATOM   9552  H   ALA A 664     -19.148 -44.992 -33.363  1.00  0.57           H  
ATOM   9553  HA  ALA A 664     -20.959 -42.895 -32.541  1.00  0.57           H  
ATOM   9554 1HB  ALA A 664     -22.540 -44.048 -33.953  1.00  0.57           H  
ATOM   9555 2HB  ALA A 664     -20.993 -43.856 -34.782  1.00  0.57           H  
ATOM   9556 3HB  ALA A 664     -21.446 -45.423 -34.101  1.00  0.57           H  
ATOM   9557  N   LEU A 665     -21.187 -45.877 -31.163  1.00  0.58           N  
ATOM   9558  CA  LEU A 665     -21.706 -46.605 -29.997  1.00  0.58           C  
ATOM   9559  C   LEU A 665     -20.581 -46.963 -29.038  1.00  0.58           C  
ATOM   9560  O   LEU A 665     -19.468 -47.254 -29.461  1.00  0.58           O  
ATOM   9561  CB  LEU A 665     -22.402 -47.918 -30.362  1.00  0.58           C  
ATOM   9562  CG  LEU A 665     -23.599 -47.880 -31.235  1.00  0.58           C  
ATOM   9563  CD1 LEU A 665     -24.017 -49.324 -31.509  1.00  0.58           C  
ATOM   9564  CD2 LEU A 665     -24.710 -47.095 -30.552  1.00  0.58           C  
ATOM   9565  H   LEU A 665     -20.473 -46.303 -31.753  1.00  0.58           H  
ATOM   9566  HA  LEU A 665     -22.415 -45.968 -29.468  1.00  0.58           H  
ATOM   9567 1HB  LEU A 665     -21.670 -48.548 -30.866  1.00  0.58           H  
ATOM   9568 2HB  LEU A 665     -22.686 -48.421 -29.433  1.00  0.58           H  
ATOM   9569  HG  LEU A 665     -23.351 -47.414 -32.162  1.00  0.58           H  
ATOM   9570 1HD1 LEU A 665     -24.880 -49.340 -32.138  1.00  0.58           H  
ATOM   9571 2HD1 LEU A 665     -23.200 -49.860 -31.994  1.00  0.58           H  
ATOM   9572 3HD1 LEU A 665     -24.259 -49.806 -30.565  1.00  0.58           H  
ATOM   9573 1HD2 LEU A 665     -25.595 -47.072 -31.188  1.00  0.58           H  
ATOM   9574 2HD2 LEU A 665     -24.955 -47.573 -29.607  1.00  0.58           H  
ATOM   9575 3HD2 LEU A 665     -24.377 -46.072 -30.361  1.00  0.58           H  
ATOM   9576  N   SER A 666     -20.866 -47.001 -27.746  1.00  0.58           N  
ATOM   9577  CA  SER A 666     -19.860 -47.511 -26.828  1.00  0.58           C  
ATOM   9578  C   SER A 666     -19.812 -49.009 -27.022  1.00  0.58           C  
ATOM   9579  O   SER A 666     -20.783 -49.573 -27.524  1.00  0.58           O  
ATOM   9580  CB  SER A 666     -20.222 -47.178 -25.392  1.00  0.58           C  
ATOM   9581  OG  SER A 666     -21.397 -47.867 -24.969  1.00  0.58           O  
ATOM   9582  H   SER A 666     -21.777 -46.713 -27.411  1.00  0.58           H  
ATOM   9583  HA  SER A 666     -18.886 -47.083 -27.077  1.00  0.58           H  
ATOM   9584 1HB  SER A 666     -19.392 -47.432 -24.735  1.00  0.58           H  
ATOM   9585 2HB  SER A 666     -20.386 -46.105 -25.308  1.00  0.58           H  
ATOM   9586  HG  SER A 666     -21.724 -47.391 -24.188  1.00  0.58           H  
ATOM   9587  N   LEU A 667     -18.748 -49.670 -26.571  1.00  0.59           N  
ATOM   9588  CA  LEU A 667     -18.709 -51.127 -26.670  1.00  0.59           C  
ATOM   9589  C   LEU A 667     -19.895 -51.757 -25.975  1.00  0.59           C  
ATOM   9590  O   LEU A 667     -20.486 -52.710 -26.484  1.00  0.59           O  
ATOM   9591  CB  LEU A 667     -17.437 -51.709 -26.070  1.00  0.59           C  
ATOM   9592  CG  LEU A 667     -17.377 -53.236 -26.108  1.00  0.59           C  
ATOM   9593  CD1 LEU A 667     -17.425 -53.699 -27.548  1.00  0.59           C  
ATOM   9594  CD2 LEU A 667     -16.119 -53.700 -25.409  1.00  0.59           C  
ATOM   9595  H   LEU A 667     -17.970 -49.165 -26.174  1.00  0.59           H  
ATOM   9596  HA  LEU A 667     -18.752 -51.400 -27.723  1.00  0.59           H  
ATOM   9597 1HB  LEU A 667     -16.583 -51.329 -26.623  1.00  0.59           H  
ATOM   9598 2HB  LEU A 667     -17.353 -51.395 -25.031  1.00  0.59           H  
ATOM   9599  HG  LEU A 667     -18.248 -53.650 -25.591  1.00  0.59           H  
ATOM   9600 1HD1 LEU A 667     -17.397 -54.778 -27.591  1.00  0.59           H  
ATOM   9601 2HD1 LEU A 667     -18.339 -53.342 -28.006  1.00  0.59           H  
ATOM   9602 3HD1 LEU A 667     -16.580 -53.296 -28.069  1.00  0.59           H  
ATOM   9603 1HD2 LEU A 667     -16.067 -54.773 -25.410  1.00  0.59           H  
ATOM   9604 2HD2 LEU A 667     -15.238 -53.298 -25.912  1.00  0.59           H  
ATOM   9605 3HD2 LEU A 667     -16.138 -53.347 -24.385  1.00  0.59           H  
ATOM   9606  N   GLU A 668     -20.219 -51.252 -24.785  1.00  0.59           N  
ATOM   9607  CA  GLU A 668     -21.332 -51.794 -24.029  1.00  0.59           C  
ATOM   9608  C   GLU A 668     -22.621 -51.695 -24.831  1.00  0.59           C  
ATOM   9609  O   GLU A 668     -23.347 -52.686 -24.961  1.00  0.59           O  
ATOM   9610  CB  GLU A 668     -21.472 -51.068 -22.686  1.00  0.59           C  
ATOM   9611  CG  GLU A 668     -22.589 -51.590 -21.795  1.00  0.59           C  
ATOM   9612  CD  GLU A 668     -22.672 -50.871 -20.465  1.00  0.59           C  
ATOM   9613  OE1 GLU A 668     -21.881 -49.983 -20.244  1.00  0.59           O  
ATOM   9614  OE2 GLU A 668     -23.526 -51.211 -19.667  1.00  0.59           O  
ATOM   9615  H   GLU A 668     -19.695 -50.473 -24.419  1.00  0.59           H  
ATOM   9616  HA  GLU A 668     -21.135 -52.841 -23.846  1.00  0.59           H  
ATOM   9617 1HB  GLU A 668     -20.536 -51.146 -22.135  1.00  0.59           H  
ATOM   9618 2HB  GLU A 668     -21.660 -50.009 -22.870  1.00  0.59           H  
ATOM   9619 1HG  GLU A 668     -23.524 -51.457 -22.329  1.00  0.59           H  
ATOM   9620 2HG  GLU A 668     -22.445 -52.650 -21.623  1.00  0.59           H  
ATOM   9621  N   ASP A 669     -22.899 -50.521 -25.416  1.00  0.58           N  
ATOM   9622  CA  ASP A 669     -24.111 -50.419 -26.219  1.00  0.58           C  
ATOM   9623  C   ASP A 669     -24.025 -51.294 -27.457  1.00  0.58           C  
ATOM   9624  O   ASP A 669     -25.010 -51.920 -27.839  1.00  0.58           O  
ATOM   9625  CB  ASP A 669     -24.453 -48.978 -26.577  1.00  0.58           C  
ATOM   9626  CG  ASP A 669     -25.061 -48.205 -25.399  1.00  0.58           C  
ATOM   9627  OD1 ASP A 669     -25.384 -48.827 -24.423  1.00  0.58           O  
ATOM   9628  OD2 ASP A 669     -25.256 -47.015 -25.505  1.00  0.58           O  
ATOM   9629  H   ASP A 669     -22.279 -49.716 -25.311  1.00  0.58           H  
ATOM   9630  HA  ASP A 669     -24.938 -50.789 -25.616  1.00  0.58           H  
ATOM   9631 1HB  ASP A 669     -23.536 -48.472 -26.885  1.00  0.58           H  
ATOM   9632 2HB  ASP A 669     -25.109 -48.968 -27.416  1.00  0.58           H  
ATOM   9633  N   GLY A 670     -22.842 -51.399 -28.047  1.00  0.58           N  
ATOM   9634  CA  GLY A 670     -22.636 -52.225 -29.220  1.00  0.58           C  
ATOM   9635  C   GLY A 670     -23.042 -53.654 -28.930  1.00  0.58           C  
ATOM   9636  O   GLY A 670     -23.860 -54.233 -29.648  1.00  0.58           O  
ATOM   9637  H   GLY A 670     -22.056 -50.864 -27.688  1.00  0.58           H  
ATOM   9638 1HA  GLY A 670     -23.198 -51.835 -30.063  1.00  0.58           H  
ATOM   9639 2HA  GLY A 670     -21.590 -52.200 -29.478  1.00  0.58           H  
ATOM   9640  N   MET A 671     -22.481 -54.225 -27.865  1.00  0.58           N  
ATOM   9641  CA  MET A 671     -22.793 -55.595 -27.510  1.00  0.58           C  
ATOM   9642  C   MET A 671     -24.266 -55.757 -27.156  1.00  0.58           C  
ATOM   9643  O   MET A 671     -24.862 -56.787 -27.477  1.00  0.58           O  
ATOM   9644  CB  MET A 671     -21.931 -56.073 -26.359  1.00  0.58           C  
ATOM   9645  CG  MET A 671     -22.099 -57.549 -26.075  1.00  0.58           C  
ATOM   9646  SD  MET A 671     -21.583 -58.591 -27.473  1.00  0.58           S  
ATOM   9647  CE  MET A 671     -19.822 -58.816 -27.200  1.00  0.58           C  
ATOM   9648  H   MET A 671     -21.819 -53.688 -27.304  1.00  0.58           H  
ATOM   9649  HA  MET A 671     -22.590 -56.223 -28.376  1.00  0.58           H  
ATOM   9650 1HB  MET A 671     -20.882 -55.871 -26.569  1.00  0.58           H  
ATOM   9651 2HB  MET A 671     -22.194 -55.514 -25.476  1.00  0.58           H  
ATOM   9652 1HG  MET A 671     -21.498 -57.814 -25.206  1.00  0.58           H  
ATOM   9653 2HG  MET A 671     -23.144 -57.761 -25.845  1.00  0.58           H  
ATOM   9654 1HE  MET A 671     -19.413 -59.447 -27.986  1.00  0.58           H  
ATOM   9655 2HE  MET A 671     -19.321 -57.852 -27.203  1.00  0.58           H  
ATOM   9656 3HE  MET A 671     -19.653 -59.292 -26.247  1.00  0.58           H  
ATOM   9657  N   ARG A 672     -24.873 -54.752 -26.503  1.00  0.58           N  
ATOM   9658  CA  ARG A 672     -26.296 -54.845 -26.193  1.00  0.58           C  
ATOM   9659  C   ARG A 672     -27.113 -54.881 -27.474  1.00  0.58           C  
ATOM   9660  O   ARG A 672     -28.045 -55.678 -27.585  1.00  0.58           O  
ATOM   9661  CB  ARG A 672     -26.763 -53.681 -25.333  1.00  0.58           C  
ATOM   9662  CG  ARG A 672     -26.285 -53.723 -23.911  1.00  0.58           C  
ATOM   9663  CD  ARG A 672     -26.698 -52.535 -23.143  1.00  0.58           C  
ATOM   9664  NE  ARG A 672     -26.107 -52.541 -21.819  1.00  0.58           N  
ATOM   9665  CZ  ARG A 672     -26.582 -53.190 -20.750  1.00  0.58           C  
ATOM   9666  NH1 ARG A 672     -27.691 -53.898 -20.830  1.00  0.58           N  
ATOM   9667  NH2 ARG A 672     -25.916 -53.107 -19.617  1.00  0.58           N  
ATOM   9668  H   ARG A 672     -24.346 -53.925 -26.212  1.00  0.58           H  
ATOM   9669  HA  ARG A 672     -26.467 -55.768 -25.643  1.00  0.58           H  
ATOM   9670 1HB  ARG A 672     -26.408 -52.753 -25.770  1.00  0.58           H  
ATOM   9671 2HB  ARG A 672     -27.851 -53.645 -25.325  1.00  0.58           H  
ATOM   9672 1HG  ARG A 672     -26.751 -54.573 -23.437  1.00  0.58           H  
ATOM   9673 2HG  ARG A 672     -25.206 -53.828 -23.866  1.00  0.58           H  
ATOM   9674 1HD  ARG A 672     -26.358 -51.631 -23.662  1.00  0.58           H  
ATOM   9675 2HD  ARG A 672     -27.778 -52.513 -23.040  1.00  0.58           H  
ATOM   9676  HE  ARG A 672     -25.247 -52.010 -21.690  1.00  0.58           H  
ATOM   9677 1HH1 ARG A 672     -28.191 -53.956 -21.705  1.00  0.58           H  
ATOM   9678 2HH1 ARG A 672     -28.040 -54.383 -20.016  1.00  0.58           H  
ATOM   9679 1HH2 ARG A 672     -25.048 -52.541 -19.583  1.00  0.58           H  
ATOM   9680 2HH2 ARG A 672     -26.243 -53.584 -18.792  1.00  0.58           H  
ATOM   9681  N   VAL A 673     -26.716 -54.093 -28.482  1.00  0.59           N  
ATOM   9682  CA  VAL A 673     -27.442 -54.104 -29.741  1.00  0.59           C  
ATOM   9683  C   VAL A 673     -27.353 -55.491 -30.341  1.00  0.59           C  
ATOM   9684  O   VAL A 673     -28.359 -56.050 -30.788  1.00  0.59           O  
ATOM   9685  CB  VAL A 673     -26.899 -53.072 -30.762  1.00  0.59           C  
ATOM   9686  CG1 VAL A 673     -27.542 -53.279 -32.084  1.00  0.59           C  
ATOM   9687  CG2 VAL A 673     -27.181 -51.656 -30.340  1.00  0.59           C  
ATOM   9688  H   VAL A 673     -25.933 -53.452 -28.352  1.00  0.59           H  
ATOM   9689  HA  VAL A 673     -28.469 -53.879 -29.538  1.00  0.59           H  
ATOM   9690  HB  VAL A 673     -25.828 -53.220 -30.867  1.00  0.59           H  
ATOM   9691 1HG1 VAL A 673     -27.135 -52.572 -32.801  1.00  0.59           H  
ATOM   9692 2HG1 VAL A 673     -27.333 -54.270 -32.395  1.00  0.59           H  
ATOM   9693 3HG1 VAL A 673     -28.618 -53.133 -32.000  1.00  0.59           H  
ATOM   9694 1HG2 VAL A 673     -26.777 -50.973 -31.082  1.00  0.59           H  
ATOM   9695 2HG2 VAL A 673     -28.241 -51.511 -30.265  1.00  0.59           H  
ATOM   9696 3HG2 VAL A 673     -26.725 -51.463 -29.398  1.00  0.59           H  
ATOM   9697  N   VAL A 674     -26.161 -56.078 -30.310  1.00  0.60           N  
ATOM   9698  CA  VAL A 674     -25.991 -57.402 -30.876  1.00  0.60           C  
ATOM   9699  C   VAL A 674     -26.817 -58.452 -30.139  1.00  0.60           C  
ATOM   9700  O   VAL A 674     -27.559 -59.208 -30.768  1.00  0.60           O  
ATOM   9701  CB  VAL A 674     -24.515 -57.833 -30.802  1.00  0.60           C  
ATOM   9702  CG1 VAL A 674     -24.393 -59.239 -31.210  1.00  0.60           C  
ATOM   9703  CG2 VAL A 674     -23.688 -56.989 -31.676  1.00  0.60           C  
ATOM   9704  H   VAL A 674     -25.363 -55.571 -29.919  1.00  0.60           H  
ATOM   9705  HA  VAL A 674     -26.302 -57.372 -31.919  1.00  0.60           H  
ATOM   9706  HB  VAL A 674     -24.162 -57.748 -29.774  1.00  0.60           H  
ATOM   9707 1HG1 VAL A 674     -23.357 -59.532 -31.152  1.00  0.60           H  
ATOM   9708 2HG1 VAL A 674     -24.992 -59.868 -30.561  1.00  0.60           H  
ATOM   9709 3HG1 VAL A 674     -24.745 -59.325 -32.218  1.00  0.60           H  
ATOM   9710 1HG2 VAL A 674     -22.673 -57.313 -31.598  1.00  0.60           H  
ATOM   9711 2HG2 VAL A 674     -24.021 -57.080 -32.701  1.00  0.60           H  
ATOM   9712 3HG2 VAL A 674     -23.767 -55.973 -31.354  1.00  0.60           H  
ATOM   9713  N   ALA A 675     -26.716 -58.488 -28.809  1.00  0.61           N  
ATOM   9714  CA  ALA A 675     -27.444 -59.470 -28.011  1.00  0.61           C  
ATOM   9715  C   ALA A 675     -28.962 -59.328 -28.150  1.00  0.61           C  
ATOM   9716  O   ALA A 675     -29.702 -60.315 -28.207  1.00  0.61           O  
ATOM   9717  CB  ALA A 675     -27.044 -59.330 -26.561  1.00  0.61           C  
ATOM   9718  H   ALA A 675     -26.102 -57.823 -28.341  1.00  0.61           H  
ATOM   9719  HA  ALA A 675     -27.167 -60.462 -28.367  1.00  0.61           H  
ATOM   9720 1HB  ALA A 675     -27.560 -60.080 -25.965  1.00  0.61           H  
ATOM   9721 2HB  ALA A 675     -25.965 -59.458 -26.461  1.00  0.61           H  
ATOM   9722 3HB  ALA A 675     -27.324 -58.335 -26.228  1.00  0.61           H  
ATOM   9723  N   ARG A 676     -29.472 -58.104 -28.222  1.00  0.63           N  
ATOM   9724  CA  ARG A 676     -30.910 -57.990 -28.347  1.00  0.63           C  
ATOM   9725  C   ARG A 676     -31.362 -58.445 -29.731  1.00  0.63           C  
ATOM   9726  O   ARG A 676     -32.396 -59.111 -29.864  1.00  0.63           O  
ATOM   9727  CB  ARG A 676     -31.361 -56.578 -28.100  1.00  0.63           C  
ATOM   9728  CG  ARG A 676     -31.179 -56.056 -26.672  1.00  0.63           C  
ATOM   9729  CD  ARG A 676     -31.902 -56.865 -25.647  1.00  0.63           C  
ATOM   9730  NE  ARG A 676     -31.904 -56.186 -24.356  1.00  0.63           N  
ATOM   9731  CZ  ARG A 676     -32.540 -56.610 -23.243  1.00  0.63           C  
ATOM   9732  NH1 ARG A 676     -33.257 -57.710 -23.258  1.00  0.63           N  
ATOM   9733  NH2 ARG A 676     -32.447 -55.905 -22.130  1.00  0.63           N  
ATOM   9734  H   ARG A 676     -28.882 -57.274 -28.161  1.00  0.63           H  
ATOM   9735  HA  ARG A 676     -31.376 -58.633 -27.603  1.00  0.63           H  
ATOM   9736 1HB  ARG A 676     -30.775 -55.939 -28.737  1.00  0.63           H  
ATOM   9737 2HB  ARG A 676     -32.404 -56.456 -28.384  1.00  0.63           H  
ATOM   9738 1HG  ARG A 676     -30.131 -56.077 -26.412  1.00  0.63           H  
ATOM   9739 2HG  ARG A 676     -31.541 -55.027 -26.613  1.00  0.63           H  
ATOM   9740 1HD  ARG A 676     -32.915 -57.087 -25.937  1.00  0.63           H  
ATOM   9741 2HD  ARG A 676     -31.365 -57.806 -25.524  1.00  0.63           H  
ATOM   9742  HE  ARG A 676     -31.372 -55.326 -24.288  1.00  0.63           H  
ATOM   9743 1HH1 ARG A 676     -33.346 -58.242 -24.108  1.00  0.63           H  
ATOM   9744 2HH1 ARG A 676     -33.735 -58.011 -22.418  1.00  0.63           H  
ATOM   9745 1HH2 ARG A 676     -31.904 -55.052 -22.118  1.00  0.63           H  
ATOM   9746 2HH2 ARG A 676     -32.925 -56.212 -21.296  1.00  0.63           H  
ATOM   9747  N   ARG A 677     -30.571 -58.116 -30.756  1.00  0.65           N  
ATOM   9748  CA  ARG A 677     -30.893 -58.533 -32.108  1.00  0.65           C  
ATOM   9749  C   ARG A 677     -30.842 -60.034 -32.248  1.00  0.65           C  
ATOM   9750  O   ARG A 677     -31.734 -60.601 -32.876  1.00  0.65           O  
ATOM   9751  CB  ARG A 677     -29.928 -57.920 -33.097  1.00  0.65           C  
ATOM   9752  CG  ARG A 677     -30.112 -56.461 -33.333  1.00  0.65           C  
ATOM   9753  CD  ARG A 677     -28.948 -55.914 -33.997  1.00  0.65           C  
ATOM   9754  NE  ARG A 677     -28.749 -56.363 -35.343  1.00  0.65           N  
ATOM   9755  CZ  ARG A 677     -29.242 -55.737 -36.404  1.00  0.65           C  
ATOM   9756  NH1 ARG A 677     -29.963 -54.665 -36.202  1.00  0.65           N  
ATOM   9757  NH2 ARG A 677     -28.958 -56.220 -37.602  1.00  0.65           N  
ATOM   9758  H   ARG A 677     -29.730 -57.554 -30.607  1.00  0.65           H  
ATOM   9759  HA  ARG A 677     -31.894 -58.198 -32.349  1.00  0.65           H  
ATOM   9760 1HB  ARG A 677     -28.909 -58.065 -32.743  1.00  0.65           H  
ATOM   9761 2HB  ARG A 677     -30.015 -58.428 -34.058  1.00  0.65           H  
ATOM   9762 1HG  ARG A 677     -30.967 -56.315 -33.980  1.00  0.65           H  
ATOM   9763 2HG  ARG A 677     -30.267 -55.940 -32.391  1.00  0.65           H  
ATOM   9764 1HD  ARG A 677     -29.028 -54.833 -34.019  1.00  0.65           H  
ATOM   9765 2HD  ARG A 677     -28.071 -56.208 -33.423  1.00  0.65           H  
ATOM   9766  HE  ARG A 677     -28.177 -57.194 -35.516  1.00  0.65           H  
ATOM   9767 1HH1 ARG A 677     -30.135 -54.361 -35.260  1.00  0.65           H  
ATOM   9768 2HH1 ARG A 677     -30.368 -54.117 -36.961  1.00  0.65           H  
ATOM   9769 1HH2 ARG A 677     -28.362 -57.061 -37.625  1.00  0.65           H  
ATOM   9770 2HH2 ARG A 677     -29.293 -55.766 -38.473  1.00  0.65           H  
ATOM   9771  N   SER A 678     -29.839 -60.685 -31.628  1.00  0.67           N  
ATOM   9772  CA  SER A 678     -29.696 -62.130 -31.768  1.00  0.67           C  
ATOM   9773  C   SER A 678     -30.912 -62.843 -31.202  1.00  0.67           C  
ATOM   9774  O   SER A 678     -31.416 -63.807 -31.786  1.00  0.67           O  
ATOM   9775  CB  SER A 678     -28.473 -62.606 -31.025  1.00  0.67           C  
ATOM   9776  OG  SER A 678     -28.648 -62.539 -29.641  1.00  0.67           O  
ATOM   9777  H   SER A 678     -29.132 -60.160 -31.114  1.00  0.67           H  
ATOM   9778  HA  SER A 678     -29.577 -62.370 -32.819  1.00  0.67           H  
ATOM   9779 1HB  SER A 678     -28.248 -63.607 -31.303  1.00  0.67           H  
ATOM   9780 2HB  SER A 678     -27.623 -61.992 -31.306  1.00  0.67           H  
ATOM   9781  HG  SER A 678     -29.133 -63.367 -29.393  1.00  0.67           H  
ATOM   9782  N   ARG A 679     -31.469 -62.289 -30.130  1.00  0.70           N  
ATOM   9783  CA  ARG A 679     -32.661 -62.868 -29.541  1.00  0.70           C  
ATOM   9784  C   ARG A 679     -33.877 -62.635 -30.429  1.00  0.70           C  
ATOM   9785  O   ARG A 679     -34.693 -63.539 -30.657  1.00  0.70           O  
ATOM   9786  CB  ARG A 679     -32.880 -62.275 -28.164  1.00  0.70           C  
ATOM   9787  CG  ARG A 679     -31.901 -62.747 -27.111  1.00  0.70           C  
ATOM   9788  CD  ARG A 679     -32.059 -61.982 -25.863  1.00  0.70           C  
ATOM   9789  NE  ARG A 679     -31.300 -62.542 -24.770  1.00  0.70           N  
ATOM   9790  CZ  ARG A 679     -30.828 -61.841 -23.729  1.00  0.70           C  
ATOM   9791  NH1 ARG A 679     -30.989 -60.546 -23.688  1.00  0.70           N  
ATOM   9792  NH2 ARG A 679     -30.206 -62.459 -22.757  1.00  0.70           N  
ATOM   9793  H   ARG A 679     -31.005 -61.498 -29.672  1.00  0.70           H  
ATOM   9794  HA  ARG A 679     -32.498 -63.942 -29.431  1.00  0.70           H  
ATOM   9795 1HB  ARG A 679     -32.790 -61.190 -28.225  1.00  0.70           H  
ATOM   9796 2HB  ARG A 679     -33.885 -62.504 -27.819  1.00  0.70           H  
ATOM   9797 1HG  ARG A 679     -32.056 -63.807 -26.907  1.00  0.70           H  
ATOM   9798 2HG  ARG A 679     -30.882 -62.598 -27.483  1.00  0.70           H  
ATOM   9799 1HD  ARG A 679     -31.708 -60.961 -26.033  1.00  0.70           H  
ATOM   9800 2HD  ARG A 679     -33.108 -61.962 -25.577  1.00  0.70           H  
ATOM   9801  HE  ARG A 679     -31.150 -63.542 -24.770  1.00  0.70           H  
ATOM   9802 1HH1 ARG A 679     -31.456 -60.087 -24.451  1.00  0.70           H  
ATOM   9803 2HH1 ARG A 679     -30.655 -60.019 -22.887  1.00  0.70           H  
ATOM   9804 1HH2 ARG A 679     -30.091 -63.464 -22.788  1.00  0.70           H  
ATOM   9805 2HH2 ARG A 679     -29.787 -61.915 -21.995  1.00  0.70           H  
ATOM   9806  N   ALA A 680     -33.976 -61.424 -30.982  1.00  0.73           N  
ATOM   9807  CA  ALA A 680     -35.089 -61.094 -31.854  1.00  0.73           C  
ATOM   9808  C   ALA A 680     -35.110 -62.014 -33.064  1.00  0.73           C  
ATOM   9809  O   ALA A 680     -36.167 -62.446 -33.509  1.00  0.73           O  
ATOM   9810  CB  ALA A 680     -34.985 -59.648 -32.299  1.00  0.73           C  
ATOM   9811  H   ALA A 680     -33.284 -60.704 -30.765  1.00  0.73           H  
ATOM   9812  HA  ALA A 680     -36.016 -61.236 -31.298  1.00  0.73           H  
ATOM   9813 1HB  ALA A 680     -35.828 -59.396 -32.933  1.00  0.73           H  
ATOM   9814 2HB  ALA A 680     -34.984 -58.999 -31.423  1.00  0.73           H  
ATOM   9815 3HB  ALA A 680     -34.063 -59.506 -32.853  1.00  0.73           H  
ATOM   9816  N   VAL A 681     -33.940 -62.339 -33.599  1.00  0.76           N  
ATOM   9817  CA  VAL A 681     -33.921 -63.213 -34.752  1.00  0.76           C  
ATOM   9818  C   VAL A 681     -34.077 -64.687 -34.385  1.00  0.76           C  
ATOM   9819  O   VAL A 681     -34.680 -65.449 -35.141  1.00  0.76           O  
ATOM   9820  CB  VAL A 681     -32.684 -62.977 -35.601  1.00  0.76           C  
ATOM   9821  CG1 VAL A 681     -32.684 -61.558 -36.093  1.00  0.76           C  
ATOM   9822  CG2 VAL A 681     -31.464 -63.273 -34.849  1.00  0.76           C  
ATOM   9823  H   VAL A 681     -33.078 -61.946 -33.220  1.00  0.76           H  
ATOM   9824  HA  VAL A 681     -34.765 -62.935 -35.379  1.00  0.76           H  
ATOM   9825  HB  VAL A 681     -32.739 -63.599 -36.435  1.00  0.76           H  
ATOM   9826 1HG1 VAL A 681     -31.814 -61.406 -36.728  1.00  0.76           H  
ATOM   9827 2HG1 VAL A 681     -33.593 -61.371 -36.665  1.00  0.76           H  
ATOM   9828 3HG1 VAL A 681     -32.640 -60.876 -35.245  1.00  0.76           H  
ATOM   9829 1HG2 VAL A 681     -30.594 -63.097 -35.470  1.00  0.76           H  
ATOM   9830 2HG2 VAL A 681     -31.441 -62.637 -34.020  1.00  0.76           H  
ATOM   9831 3HG2 VAL A 681     -31.466 -64.300 -34.522  1.00  0.76           H  
ATOM   9832  N   ARG A 682     -33.628 -65.101 -33.193  1.00  0.79           N  
ATOM   9833  CA  ARG A 682     -33.799 -66.498 -32.810  1.00  0.79           C  
ATOM   9834  C   ARG A 682     -35.284 -66.834 -32.778  1.00  0.79           C  
ATOM   9835  O   ARG A 682     -35.708 -67.912 -33.192  1.00  0.79           O  
ATOM   9836  CB  ARG A 682     -33.204 -66.813 -31.447  1.00  0.79           C  
ATOM   9837  CG  ARG A 682     -33.312 -68.296 -31.078  1.00  0.79           C  
ATOM   9838  CD  ARG A 682     -32.529 -69.153 -32.046  1.00  0.79           C  
ATOM   9839  NE  ARG A 682     -32.626 -70.577 -31.753  1.00  0.79           N  
ATOM   9840  CZ  ARG A 682     -32.205 -71.568 -32.581  1.00  0.79           C  
ATOM   9841  NH1 ARG A 682     -31.663 -71.286 -33.749  1.00  0.79           N  
ATOM   9842  NH2 ARG A 682     -32.338 -72.830 -32.216  1.00  0.79           N  
ATOM   9843  H   ARG A 682     -33.115 -64.469 -32.577  1.00  0.79           H  
ATOM   9844  HA  ARG A 682     -33.306 -67.124 -33.552  1.00  0.79           H  
ATOM   9845 1HB  ARG A 682     -32.170 -66.512 -31.404  1.00  0.79           H  
ATOM   9846 2HB  ARG A 682     -33.733 -66.238 -30.684  1.00  0.79           H  
ATOM   9847 1HG  ARG A 682     -32.911 -68.446 -30.075  1.00  0.79           H  
ATOM   9848 2HG  ARG A 682     -34.359 -68.602 -31.106  1.00  0.79           H  
ATOM   9849 1HD  ARG A 682     -32.897 -68.988 -33.054  1.00  0.79           H  
ATOM   9850 2HD  ARG A 682     -31.485 -68.877 -31.998  1.00  0.79           H  
ATOM   9851  HE  ARG A 682     -33.038 -70.848 -30.869  1.00  0.79           H  
ATOM   9852 1HH1 ARG A 682     -31.552 -70.328 -34.051  1.00  0.79           H  
ATOM   9853 2HH1 ARG A 682     -31.355 -72.038 -34.361  1.00  0.79           H  
ATOM   9854 1HH2 ARG A 682     -32.753 -73.060 -31.323  1.00  0.79           H  
ATOM   9855 2HH2 ARG A 682     -32.024 -73.565 -32.834  1.00  0.79           H  
ATOM   9856  N   ALA A 683     -36.087 -65.866 -32.355  1.00  0.80           N  
ATOM   9857  CA  ALA A 683     -37.534 -66.007 -32.250  1.00  0.80           C  
ATOM   9858  C   ALA A 683     -38.218 -66.379 -33.583  1.00  0.80           C  
ATOM   9859  O   ALA A 683     -39.349 -66.869 -33.571  1.00  0.80           O  
ATOM   9860  CB  ALA A 683     -38.120 -64.715 -31.728  1.00  0.80           C  
ATOM   9861  H   ALA A 683     -35.659 -64.996 -32.027  1.00  0.80           H  
ATOM   9862  HA  ALA A 683     -37.737 -66.805 -31.537  1.00  0.80           H  
ATOM   9863 1HB  ALA A 683     -39.195 -64.817 -31.603  1.00  0.80           H  
ATOM   9864 2HB  ALA A 683     -37.662 -64.468 -30.769  1.00  0.80           H  
ATOM   9865 3HB  ALA A 683     -37.911 -63.928 -32.433  1.00  0.80           H  
ATOM   9866  N   VAL A 684     -37.572 -66.104 -34.724  1.00  0.80           N  
ATOM   9867  CA  VAL A 684     -38.130 -66.416 -36.041  1.00  0.80           C  
ATOM   9868  C   VAL A 684     -37.264 -67.445 -36.802  1.00  0.80           C  
ATOM   9869  O   VAL A 684     -37.410 -67.645 -38.018  1.00  0.80           O  
ATOM   9870  CB  VAL A 684     -38.333 -65.110 -36.851  1.00  0.80           C  
ATOM   9871  CG1 VAL A 684     -39.399 -64.241 -36.200  1.00  0.80           C  
ATOM   9872  CG2 VAL A 684     -37.040 -64.331 -36.872  1.00  0.80           C  
ATOM   9873  H   VAL A 684     -36.631 -65.712 -34.693  1.00  0.80           H  
ATOM   9874  HA  VAL A 684     -39.114 -66.858 -35.893  1.00  0.80           H  
ATOM   9875  HB  VAL A 684     -38.641 -65.350 -37.862  1.00  0.80           H  
ATOM   9876 1HG1 VAL A 684     -39.520 -63.320 -36.780  1.00  0.80           H  
ATOM   9877 2HG1 VAL A 684     -40.342 -64.780 -36.171  1.00  0.80           H  
ATOM   9878 3HG1 VAL A 684     -39.091 -64.000 -35.193  1.00  0.80           H  
ATOM   9879 1HG2 VAL A 684     -37.173 -63.410 -37.441  1.00  0.80           H  
ATOM   9880 2HG2 VAL A 684     -36.764 -64.090 -35.849  1.00  0.80           H  
ATOM   9881 3HG2 VAL A 684     -36.266 -64.929 -37.323  1.00  0.80           H  
ATOM   9882  N   ALA A 685     -36.365 -68.102 -36.070  1.00  0.79           N  
ATOM   9883  CA  ALA A 685     -35.481 -69.113 -36.637  1.00  0.79           C  
ATOM   9884  C   ALA A 685     -36.268 -70.283 -37.188  1.00  0.79           C  
ATOM   9885  O   ALA A 685     -37.277 -70.702 -36.616  1.00  0.79           O  
ATOM   9886  CB  ALA A 685     -34.503 -69.591 -35.587  1.00  0.79           C  
ATOM   9887  H   ALA A 685     -36.286 -67.908 -35.072  1.00  0.79           H  
ATOM   9888  HA  ALA A 685     -34.925 -68.678 -37.460  1.00  0.79           H  
ATOM   9889 1HB  ALA A 685     -33.837 -70.328 -36.019  1.00  0.79           H  
ATOM   9890 2HB  ALA A 685     -33.928 -68.744 -35.240  1.00  0.79           H  
ATOM   9891 3HB  ALA A 685     -35.044 -70.033 -34.755  1.00  0.79           H  
ATOM   9892  N   GLY A 686     -35.781 -70.837 -38.290  1.00  0.77           N  
ATOM   9893  CA  GLY A 686     -36.380 -71.987 -38.937  1.00  0.77           C  
ATOM   9894  C   GLY A 686     -37.342 -71.563 -40.038  1.00  0.77           C  
ATOM   9895  O   GLY A 686     -37.845 -72.404 -40.784  1.00  0.77           O  
ATOM   9896  H   GLY A 686     -34.975 -70.417 -38.737  1.00  0.77           H  
ATOM   9897 1HA  GLY A 686     -35.593 -72.611 -39.359  1.00  0.77           H  
ATOM   9898 2HA  GLY A 686     -36.907 -72.586 -38.197  1.00  0.77           H  
ATOM   9899  N   ARG A 687     -37.602 -70.257 -40.148  1.00  0.75           N  
ATOM   9900  CA  ARG A 687     -38.530 -69.770 -41.153  1.00  0.75           C  
ATOM   9901  C   ARG A 687     -37.888 -69.348 -42.486  1.00  0.75           C  
ATOM   9902  O   ARG A 687     -38.612 -68.998 -43.421  1.00  0.75           O  
ATOM   9903  CB  ARG A 687     -39.296 -68.594 -40.594  1.00  0.75           C  
ATOM   9904  CG  ARG A 687     -40.135 -68.913 -39.374  1.00  0.75           C  
ATOM   9905  CD  ARG A 687     -40.870 -67.720 -38.886  1.00  0.75           C  
ATOM   9906  NE  ARG A 687     -41.570 -67.995 -37.645  1.00  0.75           N  
ATOM   9907  CZ  ARG A 687     -42.436 -67.160 -37.042  1.00  0.75           C  
ATOM   9908  NH1 ARG A 687     -42.731 -66.001 -37.583  1.00  0.75           N  
ATOM   9909  NH2 ARG A 687     -42.997 -67.512 -35.900  1.00  0.75           N  
ATOM   9910  H   ARG A 687     -37.184 -69.584 -39.501  1.00  0.75           H  
ATOM   9911  HA  ARG A 687     -39.243 -70.568 -41.360  1.00  0.75           H  
ATOM   9912 1HB  ARG A 687     -38.606 -67.788 -40.339  1.00  0.75           H  
ATOM   9913 2HB  ARG A 687     -39.980 -68.234 -41.351  1.00  0.75           H  
ATOM   9914 1HG  ARG A 687     -40.856 -69.689 -39.621  1.00  0.75           H  
ATOM   9915 2HG  ARG A 687     -39.479 -69.267 -38.571  1.00  0.75           H  
ATOM   9916 1HD  ARG A 687     -40.168 -66.912 -38.710  1.00  0.75           H  
ATOM   9917 2HD  ARG A 687     -41.601 -67.410 -39.631  1.00  0.75           H  
ATOM   9918  HE  ARG A 687     -41.372 -68.875 -37.185  1.00  0.75           H  
ATOM   9919 1HH1 ARG A 687     -42.305 -65.727 -38.459  1.00  0.75           H  
ATOM   9920 2HH1 ARG A 687     -43.396 -65.396 -37.125  1.00  0.75           H  
ATOM   9921 1HH2 ARG A 687     -42.771 -68.403 -35.478  1.00  0.75           H  
ATOM   9922 2HH2 ARG A 687     -43.644 -66.889 -35.442  1.00  0.75           H  
ATOM   9923  N   GLY A 688     -36.556 -69.403 -42.618  1.00  0.73           N  
ATOM   9924  CA  GLY A 688     -35.978 -68.980 -43.900  1.00  0.73           C  
ATOM   9925  C   GLY A 688     -34.513 -69.353 -44.116  1.00  0.73           C  
ATOM   9926  O   GLY A 688     -33.947 -70.163 -43.381  1.00  0.73           O  
ATOM   9927  H   GLY A 688     -35.957 -69.669 -41.835  1.00  0.73           H  
ATOM   9928 1HA  GLY A 688     -36.568 -69.398 -44.712  1.00  0.73           H  
ATOM   9929 2HA  GLY A 688     -36.077 -67.897 -43.986  1.00  0.73           H  
ATOM   9930  N   SER A 689     -33.936 -68.790 -45.183  1.00  0.72           N  
ATOM   9931  CA  SER A 689     -32.543 -69.038 -45.573  1.00  0.72           C  
ATOM   9932  C   SER A 689     -31.993 -67.918 -46.462  1.00  0.72           C  
ATOM   9933  O   SER A 689     -32.741 -67.058 -46.943  1.00  0.72           O  
ATOM   9934  CB  SER A 689     -32.417 -70.340 -46.324  1.00  0.72           C  
ATOM   9935  OG  SER A 689     -32.976 -70.218 -47.583  1.00  0.72           O  
ATOM   9936  H   SER A 689     -34.521 -68.183 -45.754  1.00  0.72           H  
ATOM   9937  HA  SER A 689     -31.935 -69.093 -44.677  1.00  0.72           H  
ATOM   9938 1HB  SER A 689     -31.365 -70.614 -46.412  1.00  0.72           H  
ATOM   9939 2HB  SER A 689     -32.920 -71.132 -45.773  1.00  0.72           H  
ATOM   9940  HG  SER A 689     -32.434 -69.550 -48.023  1.00  0.72           H  
ATOM   9941  N   MET A 690     -30.676 -67.946 -46.713  1.00  0.71           N  
ATOM   9942  CA  MET A 690     -30.040 -66.972 -47.596  1.00  0.71           C  
ATOM   9943  C   MET A 690     -29.355 -67.678 -48.769  1.00  0.71           C  
ATOM   9944  O   MET A 690     -28.985 -68.851 -48.665  1.00  0.71           O  
ATOM   9945  CB  MET A 690     -29.003 -66.164 -46.839  1.00  0.71           C  
ATOM   9946  CG  MET A 690     -29.419 -65.323 -45.773  1.00  0.71           C  
ATOM   9947  SD  MET A 690     -28.018 -64.442 -45.166  1.00  0.71           S  
ATOM   9948  CE  MET A 690     -28.761 -63.597 -43.865  1.00  0.71           C  
ATOM   9949  H   MET A 690     -30.064 -68.650 -46.293  1.00  0.71           H  
ATOM   9950  HA  MET A 690     -30.795 -66.306 -48.002  1.00  0.71           H  
ATOM   9951 1HB  MET A 690     -28.403 -66.850 -46.302  1.00  0.71           H  
ATOM   9952 2HB  MET A 690     -28.375 -65.606 -47.526  1.00  0.71           H  
ATOM   9953 1HG  MET A 690     -30.178 -64.623 -46.070  1.00  0.71           H  
ATOM   9954 2HG  MET A 690     -29.797 -65.946 -44.982  1.00  0.71           H  
ATOM   9955 1HE  MET A 690     -28.028 -62.966 -43.366  1.00  0.71           H  
ATOM   9956 2HE  MET A 690     -29.561 -62.991 -44.260  1.00  0.71           H  
ATOM   9957 3HE  MET A 690     -29.158 -64.308 -43.163  1.00  0.71           H  
ATOM   9958  N   LEU A 691     -29.173 -66.965 -49.875  1.00  0.71           N  
ATOM   9959  CA  LEU A 691     -28.465 -67.487 -51.039  1.00  0.71           C  
ATOM   9960  C   LEU A 691     -27.560 -66.445 -51.703  1.00  0.71           C  
ATOM   9961  O   LEU A 691     -28.007 -65.340 -52.008  1.00  0.71           O  
ATOM   9962  CB  LEU A 691     -29.505 -67.960 -52.066  1.00  0.71           C  
ATOM   9963  CG  LEU A 691     -28.969 -68.455 -53.349  1.00  0.71           C  
ATOM   9964  CD1 LEU A 691     -28.274 -69.654 -53.069  1.00  0.71           C  
ATOM   9965  CD2 LEU A 691     -30.078 -68.636 -54.345  1.00  0.71           C  
ATOM   9966  H   LEU A 691     -29.568 -66.032 -49.924  1.00  0.71           H  
ATOM   9967  HA  LEU A 691     -27.843 -68.324 -50.725  1.00  0.71           H  
ATOM   9968 1HB  LEU A 691     -30.081 -68.773 -51.618  1.00  0.71           H  
ATOM   9969 2HB  LEU A 691     -30.187 -67.134 -52.280  1.00  0.71           H  
ATOM   9970  HG  LEU A 691     -28.247 -67.747 -53.738  1.00  0.71           H  
ATOM   9971 1HD1 LEU A 691     -27.823 -70.022 -53.946  1.00  0.71           H  
ATOM   9972 2HD1 LEU A 691     -27.547 -69.398 -52.365  1.00  0.71           H  
ATOM   9973 3HD1 LEU A 691     -28.949 -70.394 -52.655  1.00  0.71           H  
ATOM   9974 1HD2 LEU A 691     -29.677 -68.995 -55.286  1.00  0.71           H  
ATOM   9975 2HD2 LEU A 691     -30.817 -69.344 -53.968  1.00  0.71           H  
ATOM   9976 3HD2 LEU A 691     -30.531 -67.683 -54.486  1.00  0.71           H  
ATOM   9977  N   SER A 692     -26.292 -66.784 -51.944  1.00  0.72           N  
ATOM   9978  CA  SER A 692     -25.412 -65.854 -52.653  1.00  0.72           C  
ATOM   9979  C   SER A 692     -25.519 -66.130 -54.144  1.00  0.72           C  
ATOM   9980  O   SER A 692     -25.284 -67.255 -54.578  1.00  0.72           O  
ATOM   9981  CB  SER A 692     -23.968 -65.983 -52.197  1.00  0.72           C  
ATOM   9982  OG  SER A 692     -23.113 -65.205 -52.996  1.00  0.72           O  
ATOM   9983  H   SER A 692     -25.941 -67.703 -51.672  1.00  0.72           H  
ATOM   9984  HA  SER A 692     -25.744 -64.834 -52.469  1.00  0.72           H  
ATOM   9985 1HB  SER A 692     -23.886 -65.652 -51.186  1.00  0.72           H  
ATOM   9986 2HB  SER A 692     -23.664 -67.031 -52.229  1.00  0.72           H  
ATOM   9987  HG  SER A 692     -23.495 -64.323 -53.007  1.00  0.72           H  
ATOM   9988  N   VAL A 693     -25.900 -65.114 -54.917  1.00  0.73           N  
ATOM   9989  CA  VAL A 693     -26.111 -65.245 -56.356  1.00  0.73           C  
ATOM   9990  C   VAL A 693     -25.125 -64.327 -57.100  1.00  0.73           C  
ATOM   9991  O   VAL A 693     -24.957 -63.157 -56.746  1.00  0.73           O  
ATOM   9992  CB  VAL A 693     -27.577 -64.875 -56.689  1.00  0.73           C  
ATOM   9993  CG1 VAL A 693     -27.866 -65.033 -58.159  1.00  0.73           C  
ATOM   9994  CG2 VAL A 693     -28.512 -65.727 -55.861  1.00  0.73           C  
ATOM   9995  H   VAL A 693     -26.085 -64.215 -54.485  1.00  0.73           H  
ATOM   9996  HA  VAL A 693     -25.924 -66.276 -56.656  1.00  0.73           H  
ATOM   9997  HB  VAL A 693     -27.740 -63.821 -56.435  1.00  0.73           H  
ATOM   9998 1HG1 VAL A 693     -28.898 -64.758 -58.361  1.00  0.73           H  
ATOM   9999 2HG1 VAL A 693     -27.217 -64.407 -58.724  1.00  0.73           H  
ATOM  10000 3HG1 VAL A 693     -27.711 -66.075 -58.443  1.00  0.73           H  
ATOM  10001 1HG2 VAL A 693     -29.525 -65.453 -56.067  1.00  0.73           H  
ATOM  10002 2HG2 VAL A 693     -28.361 -66.769 -56.108  1.00  0.73           H  
ATOM  10003 3HG2 VAL A 693     -28.312 -65.567 -54.801  1.00  0.73           H  
ATOM  10004  N   ARG A 694     -24.476 -64.843 -58.145  1.00  0.75           N  
ATOM  10005  CA  ARG A 694     -23.476 -64.064 -58.889  1.00  0.75           C  
ATOM  10006  C   ARG A 694     -23.991 -63.181 -60.031  1.00  0.75           C  
ATOM  10007  O   ARG A 694     -23.212 -62.734 -60.874  1.00  0.75           O  
ATOM  10008  CB  ARG A 694     -22.386 -64.960 -59.434  1.00  0.75           C  
ATOM  10009  CG  ARG A 694     -21.545 -65.672 -58.373  1.00  0.75           C  
ATOM  10010  CD  ARG A 694     -20.667 -64.716 -57.634  1.00  0.75           C  
ATOM  10011  NE  ARG A 694     -19.696 -64.099 -58.536  1.00  0.75           N  
ATOM  10012  CZ  ARG A 694     -18.808 -63.135 -58.201  1.00  0.75           C  
ATOM  10013  NH1 ARG A 694     -18.704 -62.683 -56.989  1.00  0.75           N  
ATOM  10014  NH2 ARG A 694     -18.011 -62.618 -59.105  1.00  0.75           N  
ATOM  10015  H   ARG A 694     -24.621 -65.822 -58.396  1.00  0.75           H  
ATOM  10016  HA  ARG A 694     -23.000 -63.410 -58.165  1.00  0.75           H  
ATOM  10017 1HB  ARG A 694     -22.835 -65.726 -60.065  1.00  0.75           H  
ATOM  10018 2HB  ARG A 694     -21.712 -64.371 -60.053  1.00  0.75           H  
ATOM  10019 1HG  ARG A 694     -22.205 -66.173 -57.659  1.00  0.75           H  
ATOM  10020 2HG  ARG A 694     -20.902 -66.403 -58.848  1.00  0.75           H  
ATOM  10021 1HD  ARG A 694     -21.279 -63.921 -57.197  1.00  0.75           H  
ATOM  10022 2HD  ARG A 694     -20.126 -65.238 -56.847  1.00  0.75           H  
ATOM  10023  HE  ARG A 694     -19.715 -64.392 -59.502  1.00  0.75           H  
ATOM  10024 1HH1 ARG A 694     -19.279 -63.057 -56.251  1.00  0.75           H  
ATOM  10025 2HH1 ARG A 694     -18.011 -61.935 -56.825  1.00  0.75           H  
ATOM  10026 1HH2 ARG A 694     -18.046 -62.925 -60.063  1.00  0.75           H  
ATOM  10027 2HH2 ARG A 694     -17.359 -61.882 -58.803  1.00  0.75           H  
ATOM  10028  N   GLY A 695     -25.295 -62.986 -60.121  1.00  0.76           N  
ATOM  10029  CA  GLY A 695     -25.816 -62.076 -61.132  1.00  0.76           C  
ATOM  10030  C   GLY A 695     -25.676 -60.684 -60.530  1.00  0.76           C  
ATOM  10031  O   GLY A 695     -25.340 -60.568 -59.350  1.00  0.76           O  
ATOM  10032  H   GLY A 695     -25.903 -63.404 -59.438  1.00  0.76           H  
ATOM  10033 1HA  GLY A 695     -25.245 -62.156 -62.058  1.00  0.76           H  
ATOM  10034 2HA  GLY A 695     -26.859 -62.300 -61.346  1.00  0.76           H  
ATOM  10035  N   GLY A 696     -25.955 -59.627 -61.281  1.00  0.77           N  
ATOM  10036  CA  GLY A 696     -25.829 -58.317 -60.661  1.00  0.77           C  
ATOM  10037  C   GLY A 696     -27.116 -57.977 -59.945  1.00  0.77           C  
ATOM  10038  O   GLY A 696     -28.103 -58.706 -60.073  1.00  0.77           O  
ATOM  10039  H   GLY A 696     -26.241 -59.707 -62.266  1.00  0.77           H  
ATOM  10040 1HA  GLY A 696     -25.004 -58.325 -59.951  1.00  0.77           H  
ATOM  10041 2HA  GLY A 696     -25.603 -57.568 -61.420  1.00  0.77           H  
ATOM  10042  N   ARG A 697     -27.154 -56.834 -59.262  1.00  0.77           N  
ATOM  10043  CA  ARG A 697     -28.370 -56.433 -58.554  1.00  0.77           C  
ATOM  10044  C   ARG A 697     -29.579 -56.493 -59.463  1.00  0.77           C  
ATOM  10045  O   ARG A 697     -30.583 -57.124 -59.134  1.00  0.77           O  
ATOM  10046  CB  ARG A 697     -28.233 -55.035 -57.991  1.00  0.77           C  
ATOM  10047  CG  ARG A 697     -29.462 -54.536 -57.254  1.00  0.77           C  
ATOM  10048  CD  ARG A 697     -29.300 -53.148 -56.714  1.00  0.77           C  
ATOM  10049  NE  ARG A 697     -30.509 -52.716 -56.025  1.00  0.77           N  
ATOM  10050  CZ  ARG A 697     -30.581 -51.709 -55.138  1.00  0.77           C  
ATOM  10051  NH1 ARG A 697     -29.513 -51.031 -54.808  1.00  0.77           N  
ATOM  10052  NH2 ARG A 697     -31.737 -51.401 -54.580  1.00  0.77           N  
ATOM  10053  H   ARG A 697     -26.321 -56.263 -59.204  1.00  0.77           H  
ATOM  10054  HA  ARG A 697     -28.549 -57.109 -57.726  1.00  0.77           H  
ATOM  10055 1HB  ARG A 697     -27.397 -55.004 -57.296  1.00  0.77           H  
ATOM  10056 2HB  ARG A 697     -28.020 -54.332 -58.795  1.00  0.77           H  
ATOM  10057 1HG  ARG A 697     -30.305 -54.522 -57.945  1.00  0.77           H  
ATOM  10058 2HG  ARG A 697     -29.693 -55.205 -56.424  1.00  0.77           H  
ATOM  10059 1HD  ARG A 697     -28.462 -53.083 -56.030  1.00  0.77           H  
ATOM  10060 2HD  ARG A 697     -29.133 -52.467 -57.546  1.00  0.77           H  
ATOM  10061  HE  ARG A 697     -31.385 -53.220 -56.239  1.00  0.77           H  
ATOM  10062 1HH1 ARG A 697     -28.618 -51.250 -55.213  1.00  0.77           H  
ATOM  10063 2HH1 ARG A 697     -29.597 -50.289 -54.102  1.00  0.77           H  
ATOM  10064 1HH2 ARG A 697     -32.576 -51.919 -54.819  1.00  0.77           H  
ATOM  10065 2HH2 ARG A 697     -31.779 -50.644 -53.906  1.00  0.77           H  
ATOM  10066  N   SER A 698     -29.458 -55.885 -60.639  1.00  0.76           N  
ATOM  10067  CA  SER A 698     -30.566 -55.833 -61.571  1.00  0.76           C  
ATOM  10068  C   SER A 698     -30.912 -57.179 -62.216  1.00  0.76           C  
ATOM  10069  O   SER A 698     -32.017 -57.344 -62.727  1.00  0.76           O  
ATOM  10070  CB  SER A 698     -30.278 -54.792 -62.638  1.00  0.76           C  
ATOM  10071  OG  SER A 698     -29.198 -55.170 -63.443  1.00  0.76           O  
ATOM  10072  H   SER A 698     -28.591 -55.423 -60.870  1.00  0.76           H  
ATOM  10073  HA  SER A 698     -31.444 -55.498 -61.015  1.00  0.76           H  
ATOM  10074 1HB  SER A 698     -31.166 -54.660 -63.256  1.00  0.76           H  
ATOM  10075 2HB  SER A 698     -30.067 -53.835 -62.163  1.00  0.76           H  
ATOM  10076  HG  SER A 698     -29.397 -56.062 -63.759  1.00  0.76           H  
ATOM  10077  N   ASP A 699     -30.021 -58.174 -62.167  1.00  0.75           N  
ATOM  10078  CA  ASP A 699     -30.373 -59.430 -62.816  1.00  0.75           C  
ATOM  10079  C   ASP A 699     -31.191 -60.206 -61.816  1.00  0.75           C  
ATOM  10080  O   ASP A 699     -32.191 -60.847 -62.151  1.00  0.75           O  
ATOM  10081  CB  ASP A 699     -29.131 -60.250 -63.182  1.00  0.75           C  
ATOM  10082  CG  ASP A 699     -28.216 -59.589 -64.214  1.00  0.75           C  
ATOM  10083  OD1 ASP A 699     -28.682 -59.228 -65.274  1.00  0.75           O  
ATOM  10084  OD2 ASP A 699     -27.030 -59.462 -63.918  1.00  0.75           O  
ATOM  10085  H   ASP A 699     -29.143 -58.080 -61.668  1.00  0.75           H  
ATOM  10086  HA  ASP A 699     -30.974 -59.238 -63.704  1.00  0.75           H  
ATOM  10087 1HB  ASP A 699     -28.558 -60.437 -62.274  1.00  0.75           H  
ATOM  10088 2HB  ASP A 699     -29.445 -61.220 -63.567  1.00  0.75           H  
ATOM  10089  N   VAL A 700     -30.791 -60.083 -60.563  1.00  0.75           N  
ATOM  10090  CA  VAL A 700     -31.471 -60.767 -59.501  1.00  0.75           C  
ATOM  10091  C   VAL A 700     -32.845 -60.169 -59.292  1.00  0.75           C  
ATOM  10092  O   VAL A 700     -33.824 -60.904 -59.184  1.00  0.75           O  
ATOM  10093  CB  VAL A 700     -30.636 -60.707 -58.236  1.00  0.75           C  
ATOM  10094  CG1 VAL A 700     -31.404 -61.257 -57.105  1.00  0.75           C  
ATOM  10095  CG2 VAL A 700     -29.364 -61.507 -58.459  1.00  0.75           C  
ATOM  10096  H   VAL A 700     -29.963 -59.522 -60.350  1.00  0.75           H  
ATOM  10097  HA  VAL A 700     -31.587 -61.814 -59.781  1.00  0.75           H  
ATOM  10098  HB  VAL A 700     -30.386 -59.665 -58.007  1.00  0.75           H  
ATOM  10099 1HG1 VAL A 700     -30.791 -61.196 -56.227  1.00  0.75           H  
ATOM  10100 2HG1 VAL A 700     -32.301 -60.667 -56.968  1.00  0.75           H  
ATOM  10101 3HG1 VAL A 700     -31.671 -62.288 -57.306  1.00  0.75           H  
ATOM  10102 1HG2 VAL A 700     -28.760 -61.483 -57.580  1.00  0.75           H  
ATOM  10103 2HG2 VAL A 700     -29.626 -62.534 -58.687  1.00  0.75           H  
ATOM  10104 3HG2 VAL A 700     -28.804 -61.080 -59.293  1.00  0.75           H  
ATOM  10105  N   GLU A 701     -32.938 -58.838 -59.266  1.00  0.75           N  
ATOM  10106  CA  GLU A 701     -34.236 -58.207 -59.089  1.00  0.75           C  
ATOM  10107  C   GLU A 701     -35.187 -58.537 -60.240  1.00  0.75           C  
ATOM  10108  O   GLU A 701     -36.366 -58.808 -60.000  1.00  0.75           O  
ATOM  10109  CB  GLU A 701     -34.077 -56.697 -58.939  1.00  0.75           C  
ATOM  10110  CG  GLU A 701     -33.444 -56.278 -57.610  1.00  0.75           C  
ATOM  10111  CD  GLU A 701     -33.177 -54.805 -57.506  1.00  0.75           C  
ATOM  10112  OE1 GLU A 701     -33.355 -54.102 -58.470  1.00  0.75           O  
ATOM  10113  OE2 GLU A 701     -32.783 -54.377 -56.443  1.00  0.75           O  
ATOM  10114  H   GLU A 701     -32.101 -58.261 -59.352  1.00  0.75           H  
ATOM  10115  HA  GLU A 701     -34.674 -58.590 -58.168  1.00  0.75           H  
ATOM  10116 1HB  GLU A 701     -33.446 -56.321 -59.746  1.00  0.75           H  
ATOM  10117 2HB  GLU A 701     -35.048 -56.213 -59.027  1.00  0.75           H  
ATOM  10118 1HG  GLU A 701     -34.109 -56.572 -56.801  1.00  0.75           H  
ATOM  10119 2HG  GLU A 701     -32.510 -56.821 -57.481  1.00  0.75           H  
ATOM  10120  N   LYS A 702     -34.692 -58.569 -61.489  1.00  0.77           N  
ATOM  10121  CA  LYS A 702     -35.585 -58.928 -62.582  1.00  0.77           C  
ATOM  10122  C   LYS A 702     -36.085 -60.354 -62.425  1.00  0.77           C  
ATOM  10123  O   LYS A 702     -37.256 -60.634 -62.682  1.00  0.77           O  
ATOM  10124  CB  LYS A 702     -34.908 -58.751 -63.937  1.00  0.77           C  
ATOM  10125  CG  LYS A 702     -34.706 -57.297 -64.363  1.00  0.77           C  
ATOM  10126  CD  LYS A 702     -33.950 -57.211 -65.686  1.00  0.77           C  
ATOM  10127  CE  LYS A 702     -33.723 -55.770 -66.112  1.00  0.77           C  
ATOM  10128  NZ  LYS A 702     -32.949 -55.689 -67.387  1.00  0.77           N  
ATOM  10129  H   LYS A 702     -33.721 -58.322 -61.694  1.00  0.77           H  
ATOM  10130  HA  LYS A 702     -36.451 -58.268 -62.546  1.00  0.77           H  
ATOM  10131 1HB  LYS A 702     -33.919 -59.223 -63.904  1.00  0.77           H  
ATOM  10132 2HB  LYS A 702     -35.488 -59.257 -64.706  1.00  0.77           H  
ATOM  10133 1HG  LYS A 702     -35.681 -56.834 -64.496  1.00  0.77           H  
ATOM  10134 2HG  LYS A 702     -34.179 -56.748 -63.596  1.00  0.77           H  
ATOM  10135 1HD  LYS A 702     -32.977 -57.699 -65.567  1.00  0.77           H  
ATOM  10136 2HD  LYS A 702     -34.508 -57.732 -66.463  1.00  0.77           H  
ATOM  10137 1HE  LYS A 702     -34.686 -55.282 -66.249  1.00  0.77           H  
ATOM  10138 2HE  LYS A 702     -33.169 -55.251 -65.328  1.00  0.77           H  
ATOM  10139 1HZ  LYS A 702     -32.814 -54.720 -67.641  1.00  0.77           H  
ATOM  10140 2HZ  LYS A 702     -32.048 -56.135 -67.257  1.00  0.77           H  
ATOM  10141 3HZ  LYS A 702     -33.457 -56.161 -68.121  1.00  0.77           H  
ATOM  10142  N   LEU A 703     -35.225 -61.267 -61.969  1.00  0.80           N  
ATOM  10143  CA  LEU A 703     -35.701 -62.621 -61.774  1.00  0.80           C  
ATOM  10144  C   LEU A 703     -36.689 -62.702 -60.619  1.00  0.80           C  
ATOM  10145  O   LEU A 703     -37.756 -63.297 -60.752  1.00  0.80           O  
ATOM  10146  CB  LEU A 703     -34.543 -63.571 -61.485  1.00  0.80           C  
ATOM  10147  CG  LEU A 703     -33.604 -63.850 -62.609  1.00  0.80           C  
ATOM  10148  CD1 LEU A 703     -32.442 -64.716 -62.077  1.00  0.80           C  
ATOM  10149  CD2 LEU A 703     -34.386 -64.512 -63.709  1.00  0.80           C  
ATOM  10150  H   LEU A 703     -34.247 -61.030 -61.789  1.00  0.80           H  
ATOM  10151  HA  LEU A 703     -36.208 -62.942 -62.682  1.00  0.80           H  
ATOM  10152 1HB  LEU A 703     -33.962 -63.163 -60.660  1.00  0.80           H  
ATOM  10153 2HB  LEU A 703     -34.955 -64.516 -61.191  1.00  0.80           H  
ATOM  10154  HG  LEU A 703     -33.178 -62.927 -62.989  1.00  0.80           H  
ATOM  10155 1HD1 LEU A 703     -31.750 -64.929 -62.888  1.00  0.80           H  
ATOM  10156 2HD1 LEU A 703     -31.923 -64.173 -61.287  1.00  0.80           H  
ATOM  10157 3HD1 LEU A 703     -32.831 -65.650 -61.675  1.00  0.80           H  
ATOM  10158 1HD2 LEU A 703     -33.727 -64.733 -64.545  1.00  0.80           H  
ATOM  10159 2HD2 LEU A 703     -34.831 -65.421 -63.336  1.00  0.80           H  
ATOM  10160 3HD2 LEU A 703     -35.179 -63.840 -64.039  1.00  0.80           H  
ATOM  10161  N   LEU A 704     -36.392 -62.019 -59.511  1.00  0.85           N  
ATOM  10162  CA  LEU A 704     -37.244 -62.062 -58.327  1.00  0.85           C  
ATOM  10163  C   LEU A 704     -38.597 -61.438 -58.566  1.00  0.85           C  
ATOM  10164  O   LEU A 704     -39.570 -61.805 -57.918  1.00  0.85           O  
ATOM  10165  CB  LEU A 704     -36.563 -61.416 -57.127  1.00  0.85           C  
ATOM  10166  CG  LEU A 704     -35.373 -62.201 -56.581  1.00  0.85           C  
ATOM  10167  CD1 LEU A 704     -34.725 -61.416 -55.479  1.00  0.85           C  
ATOM  10168  CD2 LEU A 704     -35.864 -63.532 -56.094  1.00  0.85           C  
ATOM  10169  H   LEU A 704     -35.519 -61.498 -59.467  1.00  0.85           H  
ATOM  10170  HA  LEU A 704     -37.407 -63.108 -58.076  1.00  0.85           H  
ATOM  10171 1HB  LEU A 704     -36.206 -60.431 -57.425  1.00  0.85           H  
ATOM  10172 2HB  LEU A 704     -37.292 -61.299 -56.326  1.00  0.85           H  
ATOM  10173  HG  LEU A 704     -34.639 -62.352 -57.364  1.00  0.85           H  
ATOM  10174 1HD1 LEU A 704     -33.875 -61.962 -55.099  1.00  0.85           H  
ATOM  10175 2HD1 LEU A 704     -34.400 -60.469 -55.882  1.00  0.85           H  
ATOM  10176 3HD1 LEU A 704     -35.440 -61.248 -54.673  1.00  0.85           H  
ATOM  10177 1HD2 LEU A 704     -35.039 -64.112 -55.695  1.00  0.85           H  
ATOM  10178 2HD2 LEU A 704     -36.592 -63.349 -55.328  1.00  0.85           H  
ATOM  10179 3HD2 LEU A 704     -36.326 -64.079 -56.914  1.00  0.85           H  
ATOM  10180  N   ALA A 705     -38.679 -60.529 -59.531  1.00  0.90           N  
ATOM  10181  CA  ALA A 705     -39.932 -59.897 -59.908  1.00  0.90           C  
ATOM  10182  C   ALA A 705     -40.968 -60.935 -60.371  1.00  0.90           C  
ATOM  10183  O   ALA A 705     -42.166 -60.652 -60.378  1.00  0.90           O  
ATOM  10184  CB  ALA A 705     -39.694 -58.883 -61.011  1.00  0.90           C  
ATOM  10185  H   ALA A 705     -37.825 -60.226 -60.000  1.00  0.90           H  
ATOM  10186  HA  ALA A 705     -40.328 -59.388 -59.031  1.00  0.90           H  
ATOM  10187 1HB  ALA A 705     -40.631 -58.394 -61.265  1.00  0.90           H  
ATOM  10188 2HB  ALA A 705     -38.972 -58.140 -60.669  1.00  0.90           H  
ATOM  10189 3HB  ALA A 705     -39.300 -59.391 -61.887  1.00  0.90           H  
ATOM  10190  N   ASP A 706     -40.513 -62.120 -60.804  1.00  0.93           N  
ATOM  10191  CA  ASP A 706     -41.399 -63.185 -61.268  1.00  0.93           C  
ATOM  10192  C   ASP A 706     -42.416 -63.551 -60.196  1.00  0.93           C  
ATOM  10193  O   ASP A 706     -42.087 -63.667 -59.010  1.00  0.93           O  
ATOM  10194  CB  ASP A 706     -40.628 -64.457 -61.639  1.00  0.93           C  
ATOM  10195  CG  ASP A 706     -41.524 -65.518 -62.338  1.00  0.93           C  
ATOM  10196  OD1 ASP A 706     -42.143 -66.343 -61.654  1.00  0.93           O  
ATOM  10197  OD2 ASP A 706     -41.592 -65.490 -63.549  1.00  0.93           O  
ATOM  10198  H   ASP A 706     -39.510 -62.314 -60.781  1.00  0.93           H  
ATOM  10199  HA  ASP A 706     -41.934 -62.829 -62.147  1.00  0.93           H  
ATOM  10200 1HB  ASP A 706     -39.794 -64.197 -62.297  1.00  0.93           H  
ATOM  10201 2HB  ASP A 706     -40.199 -64.890 -60.737  1.00  0.93           H  
ATOM  10202  N   ASP A 707     -43.644 -63.825 -60.627  1.00  0.93           N  
ATOM  10203  CA  ASP A 707     -44.738 -64.185 -59.728  1.00  0.93           C  
ATOM  10204  C   ASP A 707     -44.417 -65.342 -58.770  1.00  0.93           C  
ATOM  10205  O   ASP A 707     -44.956 -65.390 -57.664  1.00  0.93           O  
ATOM  10206  CB  ASP A 707     -45.961 -64.618 -60.544  1.00  0.93           C  
ATOM  10207  CG  ASP A 707     -46.697 -63.493 -61.282  1.00  0.93           C  
ATOM  10208  OD1 ASP A 707     -46.469 -62.345 -60.995  1.00  0.93           O  
ATOM  10209  OD2 ASP A 707     -47.488 -63.810 -62.138  1.00  0.93           O  
ATOM  10210  H   ASP A 707     -43.833 -63.750 -61.618  1.00  0.93           H  
ATOM  10211  HA  ASP A 707     -44.994 -63.307 -59.138  1.00  0.93           H  
ATOM  10212 1HB  ASP A 707     -45.643 -65.359 -61.281  1.00  0.93           H  
ATOM  10213 2HB  ASP A 707     -46.669 -65.115 -59.881  1.00  0.93           H  
ATOM  10214  N   SER A 708     -43.575 -66.295 -59.190  1.00  0.91           N  
ATOM  10215  CA  SER A 708     -43.285 -67.448 -58.346  1.00  0.91           C  
ATOM  10216  C   SER A 708     -42.293 -67.173 -57.206  1.00  0.91           C  
ATOM  10217  O   SER A 708     -42.135 -68.012 -56.313  1.00  0.91           O  
ATOM  10218  CB  SER A 708     -42.772 -68.590 -59.205  1.00  0.91           C  
ATOM  10219  OG  SER A 708     -41.527 -68.285 -59.758  1.00  0.91           O  
ATOM  10220  H   SER A 708     -43.114 -66.225 -60.106  1.00  0.91           H  
ATOM  10221  HA  SER A 708     -44.224 -67.768 -57.894  1.00  0.91           H  
ATOM  10222 1HB  SER A 708     -42.690 -69.490 -58.598  1.00  0.91           H  
ATOM  10223 2HB  SER A 708     -43.483 -68.791 -60.003  1.00  0.91           H  
ATOM  10224  HG  SER A 708     -41.693 -67.556 -60.407  1.00  0.91           H  
ATOM  10225  N   TRP A 709     -41.589 -66.038 -57.248  1.00  0.85           N  
ATOM  10226  CA  TRP A 709     -40.603 -65.717 -56.215  1.00  0.85           C  
ATOM  10227  C   TRP A 709     -40.921 -64.428 -55.477  1.00  0.85           C  
ATOM  10228  O   TRP A 709     -40.606 -64.307 -54.283  1.00  0.85           O  
ATOM  10229  CB  TRP A 709     -39.219 -65.611 -56.826  1.00  0.85           C  
ATOM  10230  CG  TRP A 709     -38.700 -66.899 -57.350  1.00  0.85           C  
ATOM  10231  CD1 TRP A 709     -38.761 -68.148 -56.796  1.00  0.85           C  
ATOM  10232  CD2 TRP A 709     -38.077 -67.052 -58.609  1.00  0.85           C  
ATOM  10233  NE1 TRP A 709     -38.193 -69.059 -57.645  1.00  0.85           N  
ATOM  10234  CE2 TRP A 709     -37.777 -68.403 -58.765  1.00  0.85           C  
ATOM  10235  CE3 TRP A 709     -37.763 -66.172 -59.602  1.00  0.85           C  
ATOM  10236  CZ2 TRP A 709     -37.167 -68.877 -59.906  1.00  0.85           C  
ATOM  10237  CZ3 TRP A 709     -37.159 -66.622 -60.748  1.00  0.85           C  
ATOM  10238  CH2 TRP A 709     -36.872 -67.933 -60.900  1.00  0.85           C  
ATOM  10239  H   TRP A 709     -41.767 -65.366 -57.991  1.00  0.85           H  
ATOM  10240  HA  TRP A 709     -40.593 -66.525 -55.488  1.00  0.85           H  
ATOM  10241 1HB  TRP A 709     -39.243 -64.886 -57.646  1.00  0.85           H  
ATOM  10242 2HB  TRP A 709     -38.522 -65.236 -56.081  1.00  0.85           H  
ATOM  10243  HD1 TRP A 709     -39.199 -68.386 -55.828  1.00  0.85           H  
ATOM  10244  HE1 TRP A 709     -38.113 -70.056 -57.478  1.00  0.85           H  
ATOM  10245  HE3 TRP A 709     -38.007 -65.139 -59.460  1.00  0.85           H  
ATOM  10246  HZ2 TRP A 709     -36.931 -69.932 -60.043  1.00  0.85           H  
ATOM  10247  HZ3 TRP A 709     -36.927 -65.897 -61.533  1.00  0.85           H  
ATOM  10248  HH2 TRP A 709     -36.414 -68.240 -61.813  1.00  0.85           H  
ATOM  10249  N   THR A 710     -41.521 -63.458 -56.167  1.00  0.79           N  
ATOM  10250  CA  THR A 710     -41.752 -62.190 -55.513  1.00  0.79           C  
ATOM  10251  C   THR A 710     -42.620 -62.446 -54.304  1.00  0.79           C  
ATOM  10252  O   THR A 710     -43.554 -63.245 -54.351  1.00  0.79           O  
ATOM  10253  CB  THR A 710     -42.445 -61.184 -56.451  1.00  0.79           C  
ATOM  10254  OG1 THR A 710     -42.554 -59.903 -55.800  1.00  0.79           O  
ATOM  10255  CG2 THR A 710     -43.819 -61.685 -56.801  1.00  0.79           C  
ATOM  10256  H   THR A 710     -41.772 -63.575 -57.149  1.00  0.79           H  
ATOM  10257  HA  THR A 710     -40.796 -61.775 -55.188  1.00  0.79           H  
ATOM  10258  HB  THR A 710     -41.870 -61.076 -57.365  1.00  0.79           H  
ATOM  10259  HG1 THR A 710     -42.996 -59.290 -56.390  1.00  0.79           H  
ATOM  10260 1HG2 THR A 710     -44.307 -60.980 -57.473  1.00  0.79           H  
ATOM  10261 2HG2 THR A 710     -43.724 -62.646 -57.288  1.00  0.79           H  
ATOM  10262 3HG2 THR A 710     -44.410 -61.795 -55.896  1.00  0.79           H  
ATOM  10263  N   GLY A 711     -42.311 -61.776 -53.208  1.00  0.73           N  
ATOM  10264  CA  GLY A 711     -43.086 -61.904 -51.980  1.00  0.73           C  
ATOM  10265  C   GLY A 711     -42.635 -63.094 -51.124  1.00  0.73           C  
ATOM  10266  O   GLY A 711     -43.056 -63.229 -49.974  1.00  0.73           O  
ATOM  10267  H   GLY A 711     -41.522 -61.143 -53.239  1.00  0.73           H  
ATOM  10268 1HA  GLY A 711     -42.992 -60.984 -51.403  1.00  0.73           H  
ATOM  10269 2HA  GLY A 711     -44.140 -62.014 -52.232  1.00  0.73           H  
ATOM  10270  N   ARG A 712     -41.766 -63.946 -51.679  1.00  0.69           N  
ATOM  10271  CA  ARG A 712     -41.261 -65.122 -50.979  1.00  0.69           C  
ATOM  10272  C   ARG A 712     -39.782 -64.878 -50.708  1.00  0.69           C  
ATOM  10273  O   ARG A 712     -39.284 -65.132 -49.602  1.00  0.69           O  
ATOM  10274  CB  ARG A 712     -41.417 -66.359 -51.853  1.00  0.69           C  
ATOM  10275  CG  ARG A 712     -42.859 -66.718 -52.217  1.00  0.69           C  
ATOM  10276  CD  ARG A 712     -42.933 -67.888 -53.163  1.00  0.69           C  
ATOM  10277  NE  ARG A 712     -42.665 -69.175 -52.528  1.00  0.69           N  
ATOM  10278  CZ  ARG A 712     -42.252 -70.302 -53.177  1.00  0.69           C  
ATOM  10279  NH1 ARG A 712     -42.016 -70.300 -54.482  1.00  0.69           N  
ATOM  10280  NH2 ARG A 712     -42.068 -71.420 -52.492  1.00  0.69           N  
ATOM  10281  H   ARG A 712     -41.461 -63.795 -52.637  1.00  0.69           H  
ATOM  10282  HA  ARG A 712     -41.793 -65.253 -50.038  1.00  0.69           H  
ATOM  10283 1HB  ARG A 712     -40.855 -66.244 -52.771  1.00  0.69           H  
ATOM  10284 2HB  ARG A 712     -40.995 -67.212 -51.326  1.00  0.69           H  
ATOM  10285 1HG  ARG A 712     -43.418 -66.957 -51.315  1.00  0.69           H  
ATOM  10286 2HG  ARG A 712     -43.318 -65.857 -52.716  1.00  0.69           H  
ATOM  10287 1HD  ARG A 712     -43.912 -67.928 -53.638  1.00  0.69           H  
ATOM  10288 2HD  ARG A 712     -42.176 -67.735 -53.917  1.00  0.69           H  
ATOM  10289  HE  ARG A 712     -42.821 -69.245 -51.530  1.00  0.69           H  
ATOM  10290 1HH1 ARG A 712     -42.139 -69.445 -55.049  1.00  0.69           H  
ATOM  10291 2HH1 ARG A 712     -41.664 -71.159 -54.941  1.00  0.69           H  
ATOM  10292 1HH2 ARG A 712     -42.248 -71.446 -51.497  1.00  0.69           H  
ATOM  10293 2HH2 ARG A 712     -41.764 -72.258 -52.980  1.00  0.69           H  
ATOM  10294  N   LEU A 713     -39.114 -64.340 -51.741  1.00  0.67           N  
ATOM  10295  CA  LEU A 713     -37.703 -63.958 -51.721  1.00  0.67           C  
ATOM  10296  C   LEU A 713     -37.506 -62.469 -51.959  1.00  0.67           C  
ATOM  10297  O   LEU A 713     -38.193 -61.859 -52.786  1.00  0.67           O  
ATOM  10298  CB  LEU A 713     -36.923 -64.713 -52.779  1.00  0.67           C  
ATOM  10299  CG  LEU A 713     -36.891 -66.172 -52.625  1.00  0.67           C  
ATOM  10300  CD1 LEU A 713     -36.179 -66.758 -53.800  1.00  0.67           C  
ATOM  10301  CD2 LEU A 713     -36.207 -66.515 -51.312  1.00  0.67           C  
ATOM  10302  H   LEU A 713     -39.624 -64.210 -52.611  1.00  0.67           H  
ATOM  10303  HA  LEU A 713     -37.294 -64.200 -50.744  1.00  0.67           H  
ATOM  10304 1HB  LEU A 713     -37.416 -64.530 -53.715  1.00  0.67           H  
ATOM  10305 2HB  LEU A 713     -35.912 -64.329 -52.823  1.00  0.67           H  
ATOM  10306  HG  LEU A 713     -37.901 -66.555 -52.612  1.00  0.67           H  
ATOM  10307 1HD1 LEU A 713     -36.160 -67.822 -53.703  1.00  0.67           H  
ATOM  10308 2HD1 LEU A 713     -36.697 -66.490 -54.719  1.00  0.67           H  
ATOM  10309 3HD1 LEU A 713     -35.160 -66.380 -53.840  1.00  0.67           H  
ATOM  10310 1HD2 LEU A 713     -36.188 -67.582 -51.174  1.00  0.67           H  
ATOM  10311 2HD2 LEU A 713     -35.190 -66.130 -51.306  1.00  0.67           H  
ATOM  10312 3HD2 LEU A 713     -36.763 -66.067 -50.503  1.00  0.67           H  
ATOM  10313  N   GLU A 714     -36.528 -61.911 -51.260  1.00  0.67           N  
ATOM  10314  CA  GLU A 714     -36.148 -60.511 -51.360  1.00  0.67           C  
ATOM  10315  C   GLU A 714     -34.637 -60.375 -51.492  1.00  0.67           C  
ATOM  10316  O   GLU A 714     -33.888 -61.264 -51.090  1.00  0.67           O  
ATOM  10317  CB  GLU A 714     -36.629 -59.773 -50.106  1.00  0.67           C  
ATOM  10318  CG  GLU A 714     -38.167 -59.779 -49.907  1.00  0.67           C  
ATOM  10319  CD  GLU A 714     -38.616 -59.141 -48.621  1.00  0.67           C  
ATOM  10320  OE1 GLU A 714     -38.660 -57.919 -48.514  1.00  0.67           O  
ATOM  10321  OE2 GLU A 714     -38.929 -59.909 -47.731  1.00  0.67           O  
ATOM  10322  H   GLU A 714     -36.037 -62.497 -50.585  1.00  0.67           H  
ATOM  10323  HA  GLU A 714     -36.614 -60.077 -52.246  1.00  0.67           H  
ATOM  10324 1HB  GLU A 714     -36.174 -60.229 -49.225  1.00  0.67           H  
ATOM  10325 2HB  GLU A 714     -36.294 -58.736 -50.143  1.00  0.67           H  
ATOM  10326 1HG  GLU A 714     -38.636 -59.265 -50.746  1.00  0.67           H  
ATOM  10327 2HG  GLU A 714     -38.518 -60.808 -49.910  1.00  0.67           H  
ATOM  10328  N   VAL A 715     -34.151 -59.268 -52.035  1.00  0.68           N  
ATOM  10329  CA  VAL A 715     -32.703 -59.110 -51.989  1.00  0.68           C  
ATOM  10330  C   VAL A 715     -32.313 -58.640 -50.595  1.00  0.68           C  
ATOM  10331  O   VAL A 715     -32.820 -57.635 -50.118  1.00  0.68           O  
ATOM  10332  CB  VAL A 715     -32.191 -58.118 -53.045  1.00  0.68           C  
ATOM  10333  CG1 VAL A 715     -30.712 -57.934 -52.844  1.00  0.68           C  
ATOM  10334  CG2 VAL A 715     -32.472 -58.669 -54.435  1.00  0.68           C  
ATOM  10335  H   VAL A 715     -34.756 -58.550 -52.410  1.00  0.68           H  
ATOM  10336  HA  VAL A 715     -32.228 -60.069 -52.181  1.00  0.68           H  
ATOM  10337  HB  VAL A 715     -32.677 -57.149 -52.924  1.00  0.68           H  
ATOM  10338 1HG1 VAL A 715     -30.319 -57.244 -53.587  1.00  0.68           H  
ATOM  10339 2HG1 VAL A 715     -30.526 -57.536 -51.852  1.00  0.68           H  
ATOM  10340 3HG1 VAL A 715     -30.230 -58.892 -52.933  1.00  0.68           H  
ATOM  10341 1HG2 VAL A 715     -32.096 -57.974 -55.190  1.00  0.68           H  
ATOM  10342 2HG2 VAL A 715     -31.978 -59.630 -54.549  1.00  0.68           H  
ATOM  10343 3HG2 VAL A 715     -33.540 -58.788 -54.558  1.00  0.68           H  
ATOM  10344  N   ALA A 716     -31.445 -59.394 -49.932  1.00  0.70           N  
ATOM  10345  CA  ALA A 716     -31.005 -59.077 -48.577  1.00  0.70           C  
ATOM  10346  C   ALA A 716     -29.805 -58.143 -48.589  1.00  0.70           C  
ATOM  10347  O   ALA A 716     -29.607 -57.338 -47.677  1.00  0.70           O  
ATOM  10348  CB  ALA A 716     -30.655 -60.344 -47.834  1.00  0.70           C  
ATOM  10349  H   ALA A 716     -31.061 -60.205 -50.396  1.00  0.70           H  
ATOM  10350  HA  ALA A 716     -31.826 -58.573 -48.066  1.00  0.70           H  
ATOM  10351 1HB  ALA A 716     -30.350 -60.107 -46.815  1.00  0.70           H  
ATOM  10352 2HB  ALA A 716     -31.521 -60.983 -47.813  1.00  0.70           H  
ATOM  10353 3HB  ALA A 716     -29.842 -60.846 -48.346  1.00  0.70           H  
ATOM  10354  N   ALA A 717     -28.963 -58.293 -49.596  1.00  0.73           N  
ATOM  10355  CA  ALA A 717     -27.776 -57.458 -49.679  1.00  0.73           C  
ATOM  10356  C   ALA A 717     -27.205 -57.421 -51.078  1.00  0.73           C  
ATOM  10357  O   ALA A 717     -27.342 -58.368 -51.848  1.00  0.73           O  
ATOM  10358  CB  ALA A 717     -26.704 -57.953 -48.719  1.00  0.73           C  
ATOM  10359  H   ALA A 717     -29.159 -59.006 -50.296  1.00  0.73           H  
ATOM  10360  HA  ALA A 717     -28.059 -56.443 -49.410  1.00  0.73           H  
ATOM  10361 1HB  ALA A 717     -25.839 -57.285 -48.786  1.00  0.73           H  
ATOM  10362 2HB  ALA A 717     -27.085 -57.953 -47.700  1.00  0.73           H  
ATOM  10363 3HB  ALA A 717     -26.402 -58.953 -48.988  1.00  0.73           H  
ATOM  10364  N   VAL A 718     -26.503 -56.347 -51.378  1.00  0.76           N  
ATOM  10365  CA  VAL A 718     -25.751 -56.251 -52.615  1.00  0.76           C  
ATOM  10366  C   VAL A 718     -24.302 -56.028 -52.243  1.00  0.76           C  
ATOM  10367  O   VAL A 718     -23.924 -54.936 -51.794  1.00  0.76           O  
ATOM  10368  CB  VAL A 718     -26.283 -55.111 -53.486  1.00  0.76           C  
ATOM  10369  CG1 VAL A 718     -25.464 -55.034 -54.790  1.00  0.76           C  
ATOM  10370  CG2 VAL A 718     -27.762 -55.363 -53.783  1.00  0.76           C  
ATOM  10371  H   VAL A 718     -26.450 -55.594 -50.694  1.00  0.76           H  
ATOM  10372  HA  VAL A 718     -25.833 -57.183 -53.169  1.00  0.76           H  
ATOM  10373  HB  VAL A 718     -26.168 -54.163 -52.958  1.00  0.76           H  
ATOM  10374 1HG1 VAL A 718     -25.836 -54.222 -55.410  1.00  0.76           H  
ATOM  10375 2HG1 VAL A 718     -24.413 -54.859 -54.554  1.00  0.76           H  
ATOM  10376 3HG1 VAL A 718     -25.551 -55.973 -55.335  1.00  0.76           H  
ATOM  10377 1HG2 VAL A 718     -28.149 -54.569 -54.386  1.00  0.76           H  
ATOM  10378 2HG2 VAL A 718     -27.866 -56.309 -54.315  1.00  0.76           H  
ATOM  10379 3HG2 VAL A 718     -28.323 -55.405 -52.853  1.00  0.76           H  
ATOM  10380  N   ASN A 719     -23.506 -57.079 -52.406  1.00  0.79           N  
ATOM  10381  CA  ASN A 719     -22.127 -57.055 -51.961  1.00  0.79           C  
ATOM  10382  C   ASN A 719     -21.222 -56.454 -53.012  1.00  0.79           C  
ATOM  10383  O   ASN A 719     -20.281 -55.727 -52.699  1.00  0.79           O  
ATOM  10384  CB  ASN A 719     -21.677 -58.434 -51.529  1.00  0.79           C  
ATOM  10385  CG  ASN A 719     -22.321 -58.871 -50.235  1.00  0.79           C  
ATOM  10386  OD1 ASN A 719     -22.825 -58.044 -49.472  1.00  0.79           O  
ATOM  10387  ND2 ASN A 719     -22.293 -60.150 -49.963  1.00  0.79           N  
ATOM  10388  H   ASN A 719     -23.865 -57.914 -52.867  1.00  0.79           H  
ATOM  10389  HA  ASN A 719     -22.063 -56.418 -51.092  1.00  0.79           H  
ATOM  10390 1HB  ASN A 719     -21.917 -59.157 -52.312  1.00  0.79           H  
ATOM  10391 2HB  ASN A 719     -20.596 -58.439 -51.401  1.00  0.79           H  
ATOM  10392 1HD2 ASN A 719     -22.680 -60.490 -49.105  1.00  0.79           H  
ATOM  10393 2HD2 ASN A 719     -21.861 -60.788 -50.603  1.00  0.79           H  
ATOM  10394  N   GLY A 720     -21.558 -56.682 -54.265  1.00  0.81           N  
ATOM  10395  CA  GLY A 720     -20.724 -56.192 -55.348  1.00  0.81           C  
ATOM  10396  C   GLY A 720     -21.523 -56.176 -56.633  1.00  0.81           C  
ATOM  10397  O   GLY A 720     -22.642 -56.686 -56.671  1.00  0.81           O  
ATOM  10398  H   GLY A 720     -22.361 -57.283 -54.450  1.00  0.81           H  
ATOM  10399 1HA  GLY A 720     -20.353 -55.196 -55.115  1.00  0.81           H  
ATOM  10400 2HA  GLY A 720     -19.860 -56.849 -55.441  1.00  0.81           H  
ATOM  10401  N   PRO A 721     -20.946 -55.698 -57.734  1.00  0.82           N  
ATOM  10402  CA  PRO A 721     -21.620 -55.526 -59.009  1.00  0.82           C  
ATOM  10403  C   PRO A 721     -22.111 -56.848 -59.589  1.00  0.82           C  
ATOM  10404  O   PRO A 721     -23.075 -56.873 -60.353  1.00  0.82           O  
ATOM  10405  CB  PRO A 721     -20.514 -54.912 -59.866  1.00  0.82           C  
ATOM  10406  CG  PRO A 721     -19.204 -55.348 -59.203  1.00  0.82           C  
ATOM  10407  CD  PRO A 721     -19.495 -55.429 -57.743  1.00  0.82           C  
ATOM  10408  HA  PRO A 721     -22.456 -54.821 -58.882  1.00  0.82           H  
ATOM  10409 1HB  PRO A 721     -20.593 -55.280 -60.903  1.00  0.82           H  
ATOM  10410 2HB  PRO A 721     -20.621 -53.817 -59.907  1.00  0.82           H  
ATOM  10411 1HG  PRO A 721     -18.868 -56.308 -59.633  1.00  0.82           H  
ATOM  10412 2HG  PRO A 721     -18.408 -54.618 -59.432  1.00  0.82           H  
ATOM  10413 1HD  PRO A 721     -18.924 -56.277 -57.345  1.00  0.82           H  
ATOM  10414 2HD  PRO A 721     -19.245 -54.499 -57.241  1.00  0.82           H  
ATOM  10415  N   ASP A 722     -21.458 -57.936 -59.171  1.00  0.82           N  
ATOM  10416  CA  ASP A 722     -21.769 -59.298 -59.572  1.00  0.82           C  
ATOM  10417  C   ASP A 722     -22.031 -60.179 -58.355  1.00  0.82           C  
ATOM  10418  O   ASP A 722     -21.771 -61.379 -58.414  1.00  0.82           O  
ATOM  10419  CB  ASP A 722     -20.614 -59.916 -60.363  1.00  0.82           C  
ATOM  10420  CG  ASP A 722     -20.334 -59.251 -61.731  1.00  0.82           C  
ATOM  10421  OD1 ASP A 722     -21.256 -58.922 -62.433  1.00  0.82           O  
ATOM  10422  OD2 ASP A 722     -19.177 -59.088 -62.049  1.00  0.82           O  
ATOM  10423  H   ASP A 722     -20.682 -57.816 -58.538  1.00  0.82           H  
ATOM  10424  HA  ASP A 722     -22.668 -59.294 -60.190  1.00  0.82           H  
ATOM  10425 1HB  ASP A 722     -19.703 -59.869 -59.759  1.00  0.82           H  
ATOM  10426 2HB  ASP A 722     -20.835 -60.973 -60.536  1.00  0.82           H  
ATOM  10427  N   ALA A 723     -22.459 -59.602 -57.227  1.00  0.80           N  
ATOM  10428  CA  ALA A 723     -22.702 -60.448 -56.062  1.00  0.80           C  
ATOM  10429  C   ALA A 723     -23.815 -59.907 -55.182  1.00  0.80           C  
ATOM  10430  O   ALA A 723     -23.699 -58.837 -54.562  1.00  0.80           O  
ATOM  10431  CB  ALA A 723     -21.431 -60.577 -55.250  1.00  0.80           C  
ATOM  10432  H   ALA A 723     -22.643 -58.601 -57.182  1.00  0.80           H  
ATOM  10433  HA  ALA A 723     -23.010 -61.433 -56.417  1.00  0.80           H  
ATOM  10434 1HB  ALA A 723     -21.608 -61.233 -54.401  1.00  0.80           H  
ATOM  10435 2HB  ALA A 723     -20.649 -60.992 -55.875  1.00  0.80           H  
ATOM  10436 3HB  ALA A 723     -21.125 -59.594 -54.894  1.00  0.80           H  
ATOM  10437  N   VAL A 724     -24.883 -60.693 -55.111  1.00  0.78           N  
ATOM  10438  CA  VAL A 724     -26.101 -60.324 -54.416  1.00  0.78           C  
ATOM  10439  C   VAL A 724     -26.592 -61.432 -53.486  1.00  0.78           C  
ATOM  10440  O   VAL A 724     -26.567 -62.609 -53.844  1.00  0.78           O  
ATOM  10441  CB  VAL A 724     -27.170 -60.036 -55.467  1.00  0.78           C  
ATOM  10442  CG1 VAL A 724     -28.458 -59.639 -54.831  1.00  0.78           C  
ATOM  10443  CG2 VAL A 724     -26.703 -58.978 -56.424  1.00  0.78           C  
ATOM  10444  H   VAL A 724     -24.877 -61.570 -55.637  1.00  0.78           H  
ATOM  10445  HA  VAL A 724     -25.914 -59.429 -53.826  1.00  0.78           H  
ATOM  10446  HB  VAL A 724     -27.344 -60.948 -56.014  1.00  0.78           H  
ATOM  10447 1HG1 VAL A 724     -29.205 -59.461 -55.598  1.00  0.78           H  
ATOM  10448 2HG1 VAL A 724     -28.809 -60.422 -54.167  1.00  0.78           H  
ATOM  10449 3HG1 VAL A 724     -28.295 -58.728 -54.267  1.00  0.78           H  
ATOM  10450 1HG2 VAL A 724     -27.470 -58.861 -57.153  1.00  0.78           H  
ATOM  10451 2HG2 VAL A 724     -26.531 -58.047 -55.895  1.00  0.78           H  
ATOM  10452 3HG2 VAL A 724     -25.792 -59.285 -56.932  1.00  0.78           H  
ATOM  10453  N   VAL A 725     -27.014 -61.077 -52.285  1.00  0.75           N  
ATOM  10454  CA  VAL A 725     -27.564 -62.081 -51.394  1.00  0.75           C  
ATOM  10455  C   VAL A 725     -29.072 -61.966 -51.391  1.00  0.75           C  
ATOM  10456  O   VAL A 725     -29.630 -60.891 -51.157  1.00  0.75           O  
ATOM  10457  CB  VAL A 725     -27.021 -61.963 -49.966  1.00  0.75           C  
ATOM  10458  CG1 VAL A 725     -27.685 -63.039 -49.066  1.00  0.75           C  
ATOM  10459  CG2 VAL A 725     -25.516 -62.120 -49.998  1.00  0.75           C  
ATOM  10460  H   VAL A 725     -27.014 -60.101 -52.020  1.00  0.75           H  
ATOM  10461  HA  VAL A 725     -27.294 -63.063 -51.764  1.00  0.75           H  
ATOM  10462  HB  VAL A 725     -27.281 -60.993 -49.561  1.00  0.75           H  
ATOM  10463 1HG1 VAL A 725     -27.304 -62.956 -48.049  1.00  0.75           H  
ATOM  10464 2HG1 VAL A 725     -28.763 -62.907 -49.057  1.00  0.75           H  
ATOM  10465 3HG1 VAL A 725     -27.452 -64.026 -49.460  1.00  0.75           H  
ATOM  10466 1HG2 VAL A 725     -25.119 -62.031 -48.988  1.00  0.75           H  
ATOM  10467 2HG2 VAL A 725     -25.265 -63.100 -50.406  1.00  0.75           H  
ATOM  10468 3HG2 VAL A 725     -25.085 -61.339 -50.628  1.00  0.75           H  
ATOM  10469  N   VAL A 726     -29.711 -63.081 -51.682  1.00  0.74           N  
ATOM  10470  CA  VAL A 726     -31.149 -63.216 -51.781  1.00  0.74           C  
ATOM  10471  C   VAL A 726     -31.646 -64.024 -50.619  1.00  0.74           C  
ATOM  10472  O   VAL A 726     -31.010 -64.990 -50.204  1.00  0.74           O  
ATOM  10473  CB  VAL A 726     -31.533 -63.870 -53.106  1.00  0.74           C  
ATOM  10474  CG1 VAL A 726     -33.038 -64.098 -53.186  1.00  0.74           C  
ATOM  10475  CG2 VAL A 726     -31.070 -62.971 -54.199  1.00  0.74           C  
ATOM  10476  H   VAL A 726     -29.144 -63.908 -51.856  1.00  0.74           H  
ATOM  10477  HA  VAL A 726     -31.604 -62.231 -51.738  1.00  0.74           H  
ATOM  10478  HB  VAL A 726     -31.040 -64.841 -53.196  1.00  0.74           H  
ATOM  10479 1HG1 VAL A 726     -33.282 -64.554 -54.139  1.00  0.74           H  
ATOM  10480 2HG1 VAL A 726     -33.350 -64.759 -52.385  1.00  0.74           H  
ATOM  10481 3HG1 VAL A 726     -33.558 -63.146 -53.091  1.00  0.74           H  
ATOM  10482 1HG2 VAL A 726     -31.320 -63.408 -55.140  1.00  0.74           H  
ATOM  10483 2HG2 VAL A 726     -31.564 -62.010 -54.093  1.00  0.74           H  
ATOM  10484 3HG2 VAL A 726     -29.988 -62.835 -54.137  1.00  0.74           H  
ATOM  10485  N   ALA A 727     -32.735 -63.612 -50.014  1.00  0.73           N  
ATOM  10486  CA  ALA A 727     -33.157 -64.374 -48.868  1.00  0.73           C  
ATOM  10487  C   ALA A 727     -34.642 -64.402 -48.667  1.00  0.73           C  
ATOM  10488  O   ALA A 727     -35.389 -63.572 -49.190  1.00  0.73           O  
ATOM  10489  CB  ALA A 727     -32.498 -63.815 -47.646  1.00  0.73           C  
ATOM  10490  H   ALA A 727     -33.249 -62.800 -50.348  1.00  0.73           H  
ATOM  10491  HA  ALA A 727     -32.831 -65.404 -49.012  1.00  0.73           H  
ATOM  10492 1HB  ALA A 727     -32.774 -64.434 -46.839  1.00  0.73           H  
ATOM  10493 2HB  ALA A 727     -31.425 -63.833 -47.778  1.00  0.73           H  
ATOM  10494 3HB  ALA A 727     -32.825 -62.805 -47.482  1.00  0.73           H  
ATOM  10495  N   GLY A 728     -35.076 -65.389 -47.906  1.00  0.73           N  
ATOM  10496  CA  GLY A 728     -36.488 -65.504 -47.604  1.00  0.73           C  
ATOM  10497  C   GLY A 728     -36.884 -66.944 -47.369  1.00  0.73           C  
ATOM  10498  O   GLY A 728     -36.140 -67.723 -46.765  1.00  0.73           O  
ATOM  10499  H   GLY A 728     -34.399 -66.056 -47.529  1.00  0.73           H  
ATOM  10500 1HA  GLY A 728     -36.702 -64.917 -46.714  1.00  0.73           H  
ATOM  10501 2HA  GLY A 728     -37.080 -65.082 -48.410  1.00  0.73           H  
ATOM  10502  N   ASP A 729     -38.091 -67.298 -47.806  1.00  0.74           N  
ATOM  10503  CA  ASP A 729     -38.569 -68.655 -47.570  1.00  0.74           C  
ATOM  10504  C   ASP A 729     -37.562 -69.665 -48.077  1.00  0.74           C  
ATOM  10505  O   ASP A 729     -37.105 -69.584 -49.218  1.00  0.74           O  
ATOM  10506  CB  ASP A 729     -39.912 -68.908 -48.240  1.00  0.74           C  
ATOM  10507  CG  ASP A 729     -40.409 -70.329 -48.019  1.00  0.74           C  
ATOM  10508  OD1 ASP A 729     -41.064 -70.581 -47.045  1.00  0.74           O  
ATOM  10509  OD2 ASP A 729     -40.098 -71.177 -48.855  1.00  0.74           O  
ATOM  10510  H   ASP A 729     -38.652 -66.614 -48.322  1.00  0.74           H  
ATOM  10511  HA  ASP A 729     -38.687 -68.797 -46.494  1.00  0.74           H  
ATOM  10512 1HB  ASP A 729     -40.649 -68.213 -47.837  1.00  0.74           H  
ATOM  10513 2HB  ASP A 729     -39.833 -68.711 -49.305  1.00  0.74           H  
ATOM  10514  N   ALA A 730     -37.249 -70.637 -47.233  1.00  0.74           N  
ATOM  10515  CA  ALA A 730     -36.265 -71.654 -47.552  1.00  0.74           C  
ATOM  10516  C   ALA A 730     -36.610 -72.476 -48.787  1.00  0.74           C  
ATOM  10517  O   ALA A 730     -35.714 -72.914 -49.515  1.00  0.74           O  
ATOM  10518  CB  ALA A 730     -36.101 -72.583 -46.368  1.00  0.74           C  
ATOM  10519  H   ALA A 730     -37.694 -70.650 -46.325  1.00  0.74           H  
ATOM  10520  HA  ALA A 730     -35.321 -71.147 -47.741  1.00  0.74           H  
ATOM  10521 1HB  ALA A 730     -35.329 -73.316 -46.590  1.00  0.74           H  
ATOM  10522 2HB  ALA A 730     -35.809 -72.002 -45.489  1.00  0.74           H  
ATOM  10523 3HB  ALA A 730     -37.043 -73.090 -46.172  1.00  0.74           H  
ATOM  10524  N   GLN A 731     -37.889 -72.779 -49.021  1.00  0.75           N  
ATOM  10525  CA  GLN A 731     -38.152 -73.605 -50.182  1.00  0.75           C  
ATOM  10526  C   GLN A 731     -37.947 -72.750 -51.405  1.00  0.75           C  
ATOM  10527  O   GLN A 731     -37.336 -73.179 -52.386  1.00  0.75           O  
ATOM  10528  CB  GLN A 731     -39.556 -74.202 -50.134  1.00  0.75           C  
ATOM  10529  CG  GLN A 731     -39.882 -75.190 -51.265  1.00  0.75           C  
ATOM  10530  CD  GLN A 731     -38.984 -76.435 -51.275  1.00  0.75           C  
ATOM  10531  OE1 GLN A 731     -38.812 -77.123 -50.257  1.00  0.75           O  
ATOM  10532  NE2 GLN A 731     -38.429 -76.745 -52.441  1.00  0.75           N  
ATOM  10533  H   GLN A 731     -38.667 -72.379 -48.489  1.00  0.75           H  
ATOM  10534  HA  GLN A 731     -37.432 -74.417 -50.214  1.00  0.75           H  
ATOM  10535 1HB  GLN A 731     -39.697 -74.711 -49.183  1.00  0.75           H  
ATOM  10536 2HB  GLN A 731     -40.287 -73.391 -50.176  1.00  0.75           H  
ATOM  10537 1HG  GLN A 731     -40.914 -75.515 -51.152  1.00  0.75           H  
ATOM  10538 2HG  GLN A 731     -39.760 -74.674 -52.223  1.00  0.75           H  
ATOM  10539 1HE2 GLN A 731     -37.851 -77.555 -52.530  1.00  0.75           H  
ATOM  10540 2HE2 GLN A 731     -38.612 -76.169 -53.247  1.00  0.75           H  
ATOM  10541  N   ALA A 732     -38.415 -71.504 -51.320  1.00  0.75           N  
ATOM  10542  CA  ALA A 732     -38.274 -70.606 -52.456  1.00  0.75           C  
ATOM  10543  C   ALA A 732     -36.814 -70.370 -52.781  1.00  0.75           C  
ATOM  10544  O   ALA A 732     -36.426 -70.321 -53.949  1.00  0.75           O  
ATOM  10545  CB  ALA A 732     -38.929 -69.282 -52.172  1.00  0.75           C  
ATOM  10546  H   ALA A 732     -38.904 -71.210 -50.462  1.00  0.75           H  
ATOM  10547  HA  ALA A 732     -38.758 -71.073 -53.315  1.00  0.75           H  
ATOM  10548 1HB  ALA A 732     -38.839 -68.642 -53.043  1.00  0.75           H  
ATOM  10549 2HB  ALA A 732     -39.956 -69.434 -51.941  1.00  0.75           H  
ATOM  10550 3HB  ALA A 732     -38.439 -68.816 -51.321  1.00  0.75           H  
ATOM  10551  N   ALA A 733     -35.992 -70.228 -51.739  1.00  0.74           N  
ATOM  10552  CA  ALA A 733     -34.577 -69.978 -51.920  1.00  0.74           C  
ATOM  10553  C   ALA A 733     -33.933 -71.136 -52.652  1.00  0.74           C  
ATOM  10554  O   ALA A 733     -33.132 -70.926 -53.567  1.00  0.74           O  
ATOM  10555  CB  ALA A 733     -33.920 -69.756 -50.576  1.00  0.74           C  
ATOM  10556  H   ALA A 733     -36.372 -70.258 -50.793  1.00  0.74           H  
ATOM  10557  HA  ALA A 733     -34.458 -69.083 -52.526  1.00  0.74           H  
ATOM  10558 1HB  ALA A 733     -32.857 -69.551 -50.711  1.00  0.74           H  
ATOM  10559 2HB  ALA A 733     -34.391 -68.914 -50.066  1.00  0.74           H  
ATOM  10560 3HB  ALA A 733     -34.043 -70.654 -49.970  1.00  0.74           H  
ATOM  10561  N   ARG A 734     -34.321 -72.366 -52.295  1.00  0.73           N  
ATOM  10562  CA  ARG A 734     -33.799 -73.537 -52.982  1.00  0.73           C  
ATOM  10563  C   ARG A 734     -34.245 -73.555 -54.443  1.00  0.73           C  
ATOM  10564  O   ARG A 734     -33.448 -73.860 -55.335  1.00  0.73           O  
ATOM  10565  CB  ARG A 734     -34.227 -74.813 -52.266  1.00  0.73           C  
ATOM  10566  CG  ARG A 734     -33.496 -75.078 -50.936  1.00  0.73           C  
ATOM  10567  CD  ARG A 734     -33.751 -76.463 -50.416  1.00  0.73           C  
ATOM  10568  NE  ARG A 734     -35.129 -76.655 -49.943  1.00  0.73           N  
ATOM  10569  CZ  ARG A 734     -35.540 -76.434 -48.671  1.00  0.73           C  
ATOM  10570  NH1 ARG A 734     -34.676 -76.038 -47.758  1.00  0.73           N  
ATOM  10571  NH2 ARG A 734     -36.803 -76.630 -48.333  1.00  0.73           N  
ATOM  10572  H   ARG A 734     -34.971 -72.495 -51.515  1.00  0.73           H  
ATOM  10573  HA  ARG A 734     -32.712 -73.490 -52.954  1.00  0.73           H  
ATOM  10574 1HB  ARG A 734     -35.294 -74.763 -52.045  1.00  0.73           H  
ATOM  10575 2HB  ARG A 734     -34.067 -75.671 -52.918  1.00  0.73           H  
ATOM  10576 1HG  ARG A 734     -32.426 -74.964 -51.092  1.00  0.73           H  
ATOM  10577 2HG  ARG A 734     -33.827 -74.363 -50.189  1.00  0.73           H  
ATOM  10578 1HD  ARG A 734     -33.564 -77.183 -51.211  1.00  0.73           H  
ATOM  10579 2HD  ARG A 734     -33.077 -76.660 -49.584  1.00  0.73           H  
ATOM  10580  HE  ARG A 734     -35.823 -76.963 -50.611  1.00  0.73           H  
ATOM  10581 1HH1 ARG A 734     -33.709 -75.889 -48.010  1.00  0.73           H  
ATOM  10582 2HH1 ARG A 734     -34.978 -75.900 -46.806  1.00  0.73           H  
ATOM  10583 1HH2 ARG A 734     -37.484 -76.941 -49.036  1.00  0.73           H  
ATOM  10584 2HH2 ARG A 734     -37.103 -76.471 -47.386  1.00  0.73           H  
ATOM  10585  N   GLU A 735     -35.502 -73.181 -54.704  1.00  0.72           N  
ATOM  10586  CA  GLU A 735     -36.006 -73.144 -56.075  1.00  0.72           C  
ATOM  10587  C   GLU A 735     -35.247 -72.093 -56.896  1.00  0.72           C  
ATOM  10588  O   GLU A 735     -34.936 -72.316 -58.072  1.00  0.72           O  
ATOM  10589  CB  GLU A 735     -37.516 -72.850 -56.085  1.00  0.72           C  
ATOM  10590  CG  GLU A 735     -38.406 -73.988 -55.528  1.00  0.72           C  
ATOM  10591  CD  GLU A 735     -39.877 -73.595 -55.402  1.00  0.72           C  
ATOM  10592  OE1 GLU A 735     -40.194 -72.453 -55.662  1.00  0.72           O  
ATOM  10593  OE2 GLU A 735     -40.669 -74.429 -55.027  1.00  0.72           O  
ATOM  10594  H   GLU A 735     -36.125 -72.949 -53.927  1.00  0.72           H  
ATOM  10595  HA  GLU A 735     -35.838 -74.121 -56.532  1.00  0.72           H  
ATOM  10596 1HB  GLU A 735     -37.714 -71.959 -55.496  1.00  0.72           H  
ATOM  10597 2HB  GLU A 735     -37.837 -72.641 -57.105  1.00  0.72           H  
ATOM  10598 1HG  GLU A 735     -38.329 -74.849 -56.191  1.00  0.72           H  
ATOM  10599 2HG  GLU A 735     -38.028 -74.285 -54.555  1.00  0.72           H  
ATOM  10600  N   PHE A 736     -34.919 -70.958 -56.262  1.00  0.72           N  
ATOM  10601  CA  PHE A 736     -34.209 -69.866 -56.917  1.00  0.72           C  
ATOM  10602  C   PHE A 736     -32.789 -70.340 -57.219  1.00  0.72           C  
ATOM  10603  O   PHE A 736     -32.285 -70.113 -58.315  1.00  0.72           O  
ATOM  10604  CB  PHE A 736     -34.258 -68.597 -56.065  1.00  0.72           C  
ATOM  10605  CG  PHE A 736     -33.801 -67.309 -56.770  1.00  0.72           C  
ATOM  10606  CD1 PHE A 736     -34.568 -66.816 -57.775  1.00  0.72           C  
ATOM  10607  CD2 PHE A 736     -32.686 -66.583 -56.412  1.00  0.72           C  
ATOM  10608  CE1 PHE A 736     -34.260 -65.663 -58.431  1.00  0.72           C  
ATOM  10609  CE2 PHE A 736     -32.361 -65.406 -57.077  1.00  0.72           C  
ATOM  10610  CZ  PHE A 736     -33.152 -64.948 -58.088  1.00  0.72           C  
ATOM  10611  H   PHE A 736     -35.227 -70.835 -55.298  1.00  0.72           H  
ATOM  10612  HA  PHE A 736     -34.706 -69.645 -57.862  1.00  0.72           H  
ATOM  10613 1HB  PHE A 736     -35.283 -68.461 -55.754  1.00  0.72           H  
ATOM  10614 2HB  PHE A 736     -33.655 -68.737 -55.166  1.00  0.72           H  
ATOM  10615  HD1 PHE A 736     -35.435 -67.365 -58.049  1.00  0.72           H  
ATOM  10616  HD2 PHE A 736     -32.079 -66.931 -55.618  1.00  0.72           H  
ATOM  10617  HE1 PHE A 736     -34.907 -65.321 -59.212  1.00  0.72           H  
ATOM  10618  HE2 PHE A 736     -31.491 -64.845 -56.800  1.00  0.72           H  
ATOM  10619  HZ  PHE A 736     -32.906 -64.022 -58.609  1.00  0.72           H  
ATOM  10620  N   LEU A 737     -32.159 -71.043 -56.272  1.00  0.72           N  
ATOM  10621  CA  LEU A 737     -30.836 -71.623 -56.490  1.00  0.72           C  
ATOM  10622  C   LEU A 737     -30.804 -72.588 -57.659  1.00  0.72           C  
ATOM  10623  O   LEU A 737     -29.957 -72.456 -58.550  1.00  0.72           O  
ATOM  10624  CB  LEU A 737     -30.345 -72.322 -55.210  1.00  0.72           C  
ATOM  10625  CG  LEU A 737     -29.084 -73.214 -55.320  1.00  0.72           C  
ATOM  10626  CD1 LEU A 737     -27.944 -72.475 -55.872  1.00  0.72           C  
ATOM  10627  CD2 LEU A 737     -28.726 -73.689 -53.907  1.00  0.72           C  
ATOM  10628  H   LEU A 737     -32.610 -71.176 -55.367  1.00  0.72           H  
ATOM  10629  HA  LEU A 737     -30.148 -70.811 -56.717  1.00  0.72           H  
ATOM  10630 1HB  LEU A 737     -30.156 -71.577 -54.460  1.00  0.72           H  
ATOM  10631 2HB  LEU A 737     -31.146 -72.951 -54.849  1.00  0.72           H  
ATOM  10632  HG  LEU A 737     -29.293 -74.068 -55.966  1.00  0.72           H  
ATOM  10633 1HD1 LEU A 737     -27.076 -73.134 -55.927  1.00  0.72           H  
ATOM  10634 2HD1 LEU A 737     -28.200 -72.138 -56.870  1.00  0.72           H  
ATOM  10635 3HD1 LEU A 737     -27.714 -71.651 -55.263  1.00  0.72           H  
ATOM  10636 1HD2 LEU A 737     -27.845 -74.330 -53.950  1.00  0.72           H  
ATOM  10637 2HD2 LEU A 737     -28.516 -72.825 -53.276  1.00  0.72           H  
ATOM  10638 3HD2 LEU A 737     -29.565 -74.248 -53.491  1.00  0.72           H  
ATOM  10639  N   GLU A 738     -31.728 -73.553 -57.697  1.00  0.73           N  
ATOM  10640  CA  GLU A 738     -31.703 -74.476 -58.823  1.00  0.73           C  
ATOM  10641  C   GLU A 738     -31.944 -73.724 -60.134  1.00  0.73           C  
ATOM  10642  O   GLU A 738     -31.281 -74.004 -61.142  1.00  0.73           O  
ATOM  10643  CB  GLU A 738     -32.744 -75.595 -58.658  1.00  0.73           C  
ATOM  10644  CG  GLU A 738     -32.415 -76.622 -57.558  1.00  0.73           C  
ATOM  10645  CD  GLU A 738     -33.454 -77.740 -57.435  1.00  0.73           C  
ATOM  10646  OE1 GLU A 738     -34.462 -77.679 -58.104  1.00  0.73           O  
ATOM  10647  OE2 GLU A 738     -33.220 -78.657 -56.678  1.00  0.73           O  
ATOM  10648  H   GLU A 738     -32.415 -73.640 -56.948  1.00  0.73           H  
ATOM  10649  HA  GLU A 738     -30.718 -74.931 -58.872  1.00  0.73           H  
ATOM  10650 1HB  GLU A 738     -33.713 -75.151 -58.414  1.00  0.73           H  
ATOM  10651 2HB  GLU A 738     -32.855 -76.133 -59.598  1.00  0.73           H  
ATOM  10652 1HG  GLU A 738     -31.443 -77.062 -57.768  1.00  0.73           H  
ATOM  10653 2HG  GLU A 738     -32.346 -76.090 -56.606  1.00  0.73           H  
ATOM  10654  N   TYR A 739     -32.851 -72.742 -60.122  1.00  0.75           N  
ATOM  10655  CA  TYR A 739     -33.114 -71.936 -61.302  1.00  0.75           C  
ATOM  10656  C   TYR A 739     -31.865 -71.218 -61.780  1.00  0.75           C  
ATOM  10657  O   TYR A 739     -31.513 -71.293 -62.958  1.00  0.75           O  
ATOM  10658  CB  TYR A 739     -34.176 -70.885 -61.037  1.00  0.75           C  
ATOM  10659  CG  TYR A 739     -34.386 -70.000 -62.208  1.00  0.75           C  
ATOM  10660  CD1 TYR A 739     -35.249 -70.380 -63.222  1.00  0.75           C  
ATOM  10661  CD2 TYR A 739     -33.687 -68.809 -62.297  1.00  0.75           C  
ATOM  10662  CE1 TYR A 739     -35.435 -69.554 -64.306  1.00  0.75           C  
ATOM  10663  CE2 TYR A 739     -33.860 -68.009 -63.378  1.00  0.75           C  
ATOM  10664  CZ  TYR A 739     -34.739 -68.363 -64.379  1.00  0.75           C  
ATOM  10665  OH  TYR A 739     -34.922 -67.535 -65.466  1.00  0.75           O  
ATOM  10666  H   TYR A 739     -33.394 -72.557 -59.276  1.00  0.75           H  
ATOM  10667  HA  TYR A 739     -33.449 -72.594 -62.103  1.00  0.75           H  
ATOM  10668 1HB  TYR A 739     -35.120 -71.371 -60.792  1.00  0.75           H  
ATOM  10669 2HB  TYR A 739     -33.897 -70.272 -60.194  1.00  0.75           H  
ATOM  10670  HD1 TYR A 739     -35.790 -71.324 -63.154  1.00  0.75           H  
ATOM  10671  HD2 TYR A 739     -32.996 -68.516 -61.507  1.00  0.75           H  
ATOM  10672  HE1 TYR A 739     -36.122 -69.840 -65.100  1.00  0.75           H  
ATOM  10673  HE2 TYR A 739     -33.306 -67.088 -63.452  1.00  0.75           H  
ATOM  10674  HH  TYR A 739     -34.222 -66.878 -65.487  1.00  0.75           H  
ATOM  10675  N   CYS A 740     -31.205 -70.514 -60.850  1.00  0.78           N  
ATOM  10676  CA  CYS A 740     -30.053 -69.704 -61.179  1.00  0.78           C  
ATOM  10677  C   CYS A 740     -28.969 -70.570 -61.782  1.00  0.78           C  
ATOM  10678  O   CYS A 740     -28.482 -70.284 -62.879  1.00  0.78           O  
ATOM  10679  CB  CYS A 740     -29.535 -69.004 -59.924  1.00  0.78           C  
ATOM  10680  SG  CYS A 740     -30.616 -67.697 -59.302  1.00  0.78           S  
ATOM  10681  H   CYS A 740     -31.543 -70.519 -59.894  1.00  0.78           H  
ATOM  10682  HA  CYS A 740     -30.353 -68.941 -61.890  1.00  0.78           H  
ATOM  10683 1HB  CYS A 740     -29.412 -69.743 -59.128  1.00  0.78           H  
ATOM  10684 2HB  CYS A 740     -28.560 -68.574 -60.115  1.00  0.78           H  
ATOM  10685  HG  CYS A 740     -31.578 -68.554 -58.859  1.00  0.78           H  
ATOM  10686  N   GLU A 741     -28.701 -71.726 -61.175  1.00  0.82           N  
ATOM  10687  CA  GLU A 741     -27.696 -72.607 -61.752  1.00  0.82           C  
ATOM  10688  C   GLU A 741     -28.138 -73.057 -63.150  1.00  0.82           C  
ATOM  10689  O   GLU A 741     -27.342 -73.072 -64.097  1.00  0.82           O  
ATOM  10690  CB  GLU A 741     -27.482 -73.819 -60.827  1.00  0.82           C  
ATOM  10691  CG  GLU A 741     -26.680 -73.560 -59.507  1.00  0.82           C  
ATOM  10692  CD  GLU A 741     -25.152 -73.468 -59.736  1.00  0.82           C  
ATOM  10693  OE1 GLU A 741     -24.647 -74.371 -60.364  1.00  0.82           O  
ATOM  10694  OE2 GLU A 741     -24.484 -72.557 -59.258  1.00  0.82           O  
ATOM  10695  H   GLU A 741     -29.158 -71.970 -60.294  1.00  0.82           H  
ATOM  10696  HA  GLU A 741     -26.760 -72.054 -61.841  1.00  0.82           H  
ATOM  10697 1HB  GLU A 741     -28.459 -74.216 -60.536  1.00  0.82           H  
ATOM  10698 2HB  GLU A 741     -26.967 -74.603 -61.378  1.00  0.82           H  
ATOM  10699 1HG  GLU A 741     -27.027 -72.619 -59.073  1.00  0.82           H  
ATOM  10700 2HG  GLU A 741     -26.897 -74.354 -58.794  1.00  0.82           H  
ATOM  10701  N   GLY A 742     -29.439 -73.319 -63.300  1.00  0.84           N  
ATOM  10702  CA  GLY A 742     -30.049 -73.752 -64.547  1.00  0.84           C  
ATOM  10703  C   GLY A 742     -29.946 -72.737 -65.685  1.00  0.84           C  
ATOM  10704  O   GLY A 742     -30.053 -73.113 -66.856  1.00  0.84           O  
ATOM  10705  H   GLY A 742     -30.051 -73.273 -62.485  1.00  0.84           H  
ATOM  10706 1HA  GLY A 742     -29.596 -74.692 -64.856  1.00  0.84           H  
ATOM  10707 2HA  GLY A 742     -31.101 -73.958 -64.353  1.00  0.84           H  
ATOM  10708  N   VAL A 743     -29.722 -71.459 -65.358  1.00  0.85           N  
ATOM  10709  CA  VAL A 743     -29.609 -70.435 -66.385  1.00  0.85           C  
ATOM  10710  C   VAL A 743     -28.199 -69.867 -66.484  1.00  0.85           C  
ATOM  10711  O   VAL A 743     -27.987 -68.839 -67.130  1.00  0.85           O  
ATOM  10712  CB  VAL A 743     -30.603 -69.285 -66.149  1.00  0.85           C  
ATOM  10713  CG1 VAL A 743     -32.010 -69.815 -66.229  1.00  0.85           C  
ATOM  10714  CG2 VAL A 743     -30.358 -68.651 -64.818  1.00  0.85           C  
ATOM  10715  H   VAL A 743     -29.656 -71.193 -64.372  1.00  0.85           H  
ATOM  10716  HA  VAL A 743     -29.856 -70.887 -67.344  1.00  0.85           H  
ATOM  10717  HB  VAL A 743     -30.476 -68.547 -66.935  1.00  0.85           H  
ATOM  10718 1HG1 VAL A 743     -32.697 -69.002 -66.094  1.00  0.85           H  
ATOM  10719 2HG1 VAL A 743     -32.173 -70.268 -67.204  1.00  0.85           H  
ATOM  10720 3HG1 VAL A 743     -32.168 -70.562 -65.448  1.00  0.85           H  
ATOM  10721 1HG2 VAL A 743     -31.055 -67.835 -64.656  1.00  0.85           H  
ATOM  10722 2HG2 VAL A 743     -30.499 -69.396 -64.076  1.00  0.85           H  
ATOM  10723 3HG2 VAL A 743     -29.344 -68.281 -64.773  1.00  0.85           H  
ATOM  10724  N   GLY A 744     -27.228 -70.532 -65.856  1.00  0.85           N  
ATOM  10725  CA  GLY A 744     -25.846 -70.081 -65.937  1.00  0.85           C  
ATOM  10726  C   GLY A 744     -25.407 -69.073 -64.871  1.00  0.85           C  
ATOM  10727  O   GLY A 744     -24.323 -68.495 -64.988  1.00  0.85           O  
ATOM  10728  H   GLY A 744     -27.441 -71.378 -65.320  1.00  0.85           H  
ATOM  10729 1HA  GLY A 744     -25.198 -70.955 -65.878  1.00  0.85           H  
ATOM  10730 2HA  GLY A 744     -25.679 -69.647 -66.921  1.00  0.85           H  
ATOM  10731  N   ILE A 745     -26.221 -68.845 -63.843  1.00  0.84           N  
ATOM  10732  CA  ILE A 745     -25.824 -67.913 -62.800  1.00  0.84           C  
ATOM  10733  C   ILE A 745     -25.408 -68.680 -61.567  1.00  0.84           C  
ATOM  10734  O   ILE A 745     -26.227 -69.297 -60.894  1.00  0.84           O  
ATOM  10735  CB  ILE A 745     -26.964 -66.968 -62.403  1.00  0.84           C  
ATOM  10736  CG1 ILE A 745     -27.431 -66.141 -63.578  1.00  0.84           C  
ATOM  10737  CG2 ILE A 745     -26.525 -66.086 -61.257  1.00  0.84           C  
ATOM  10738  CD1 ILE A 745     -28.708 -65.375 -63.272  1.00  0.84           C  
ATOM  10739  H   ILE A 745     -27.103 -69.344 -63.753  1.00  0.84           H  
ATOM  10740  HA  ILE A 745     -24.978 -67.322 -63.145  1.00  0.84           H  
ATOM  10741  HB  ILE A 745     -27.814 -67.561 -62.091  1.00  0.84           H  
ATOM  10742 1HG1 ILE A 745     -26.651 -65.431 -63.847  1.00  0.84           H  
ATOM  10743 2HG1 ILE A 745     -27.605 -66.795 -64.430  1.00  0.84           H  
ATOM  10744 1HG2 ILE A 745     -27.348 -65.440 -60.975  1.00  0.84           H  
ATOM  10745 2HG2 ILE A 745     -26.233 -66.704 -60.408  1.00  0.84           H  
ATOM  10746 3HG2 ILE A 745     -25.675 -65.481 -61.573  1.00  0.84           H  
ATOM  10747 1HD1 ILE A 745     -29.005 -64.797 -64.146  1.00  0.84           H  
ATOM  10748 2HD1 ILE A 745     -29.500 -66.083 -63.017  1.00  0.84           H  
ATOM  10749 3HD1 ILE A 745     -28.541 -64.702 -62.431  1.00  0.84           H  
ATOM  10750  N   ARG A 746     -24.132 -68.631 -61.251  1.00  0.84           N  
ATOM  10751  CA  ARG A 746     -23.643 -69.385 -60.116  1.00  0.84           C  
ATOM  10752  C   ARG A 746     -24.295 -68.913 -58.833  1.00  0.84           C  
ATOM  10753  O   ARG A 746     -24.372 -67.701 -58.583  1.00  0.84           O  
ATOM  10754  CB  ARG A 746     -22.137 -69.246 -60.004  1.00  0.84           C  
ATOM  10755  CG  ARG A 746     -21.476 -70.040 -58.890  1.00  0.84           C  
ATOM  10756  CD  ARG A 746     -19.994 -69.881 -58.934  1.00  0.84           C  
ATOM  10757  NE  ARG A 746     -19.328 -70.573 -57.843  1.00  0.84           N  
ATOM  10758  CZ  ARG A 746     -17.987 -70.622 -57.678  1.00  0.84           C  
ATOM  10759  NH1 ARG A 746     -17.196 -70.024 -58.542  1.00  0.84           N  
ATOM  10760  NH2 ARG A 746     -17.464 -71.266 -56.650  1.00  0.84           N  
ATOM  10761  H   ARG A 746     -23.494 -68.100 -61.826  1.00  0.84           H  
ATOM  10762  HA  ARG A 746     -23.890 -70.436 -60.267  1.00  0.84           H  
ATOM  10763 1HB  ARG A 746     -21.683 -69.567 -60.939  1.00  0.84           H  
ATOM  10764 2HB  ARG A 746     -21.886 -68.211 -59.868  1.00  0.84           H  
ATOM  10765 1HG  ARG A 746     -21.835 -69.688 -57.922  1.00  0.84           H  
ATOM  10766 2HG  ARG A 746     -21.721 -71.099 -59.004  1.00  0.84           H  
ATOM  10767 1HD  ARG A 746     -19.616 -70.282 -59.873  1.00  0.84           H  
ATOM  10768 2HD  ARG A 746     -19.745 -68.822 -58.866  1.00  0.84           H  
ATOM  10769  HE  ARG A 746     -19.906 -71.040 -57.159  1.00  0.84           H  
ATOM  10770 1HH1 ARG A 746     -17.589 -69.529 -59.330  1.00  0.84           H  
ATOM  10771 2HH1 ARG A 746     -16.194 -70.060 -58.418  1.00  0.84           H  
ATOM  10772 1HH2 ARG A 746     -18.061 -71.722 -55.978  1.00  0.84           H  
ATOM  10773 2HH2 ARG A 746     -16.462 -71.296 -56.533  1.00  0.84           H  
ATOM  10774  N   ALA A 747     -24.727 -69.860 -58.001  1.00  0.85           N  
ATOM  10775  CA  ALA A 747     -25.286 -69.470 -56.711  1.00  0.85           C  
ATOM  10776  C   ALA A 747     -24.997 -70.527 -55.637  1.00  0.85           C  
ATOM  10777  O   ALA A 747     -24.930 -71.722 -55.934  1.00  0.85           O  
ATOM  10778  CB  ALA A 747     -26.783 -69.215 -56.854  1.00  0.85           C  
ATOM  10779  H   ALA A 747     -24.681 -70.844 -58.293  1.00  0.85           H  
ATOM  10780  HA  ALA A 747     -24.792 -68.555 -56.409  1.00  0.85           H  
ATOM  10781 1HB  ALA A 747     -27.178 -68.891 -55.903  1.00  0.85           H  
ATOM  10782 2HB  ALA A 747     -26.944 -68.438 -57.599  1.00  0.85           H  
ATOM  10783 3HB  ALA A 747     -27.281 -70.106 -57.172  1.00  0.85           H  
ATOM  10784  N   ARG A 748     -24.829 -70.080 -54.385  1.00  0.89           N  
ATOM  10785  CA  ARG A 748     -24.552 -70.992 -53.262  1.00  0.89           C  
ATOM  10786  C   ARG A 748     -25.293 -70.640 -51.978  1.00  0.89           C  
ATOM  10787  O   ARG A 748     -25.310 -69.484 -51.544  1.00  0.89           O  
ATOM  10788  CB  ARG A 748     -23.065 -71.018 -52.947  1.00  0.89           C  
ATOM  10789  CG  ARG A 748     -22.165 -71.609 -54.042  1.00  0.89           C  
ATOM  10790  CD  ARG A 748     -22.370 -73.088 -54.174  1.00  0.89           C  
ATOM  10791  NE  ARG A 748     -21.471 -73.685 -55.151  1.00  0.89           N  
ATOM  10792  CZ  ARG A 748     -21.716 -73.732 -56.480  1.00  0.89           C  
ATOM  10793  NH1 ARG A 748     -22.823 -73.214 -56.956  1.00  0.89           N  
ATOM  10794  NH2 ARG A 748     -20.842 -74.298 -57.298  1.00  0.89           N  
ATOM  10795  H   ARG A 748     -24.903 -69.074 -54.231  1.00  0.89           H  
ATOM  10796  HA  ARG A 748     -24.858 -71.994 -53.561  1.00  0.89           H  
ATOM  10797 1HB  ARG A 748     -22.721 -70.002 -52.752  1.00  0.89           H  
ATOM  10798 2HB  ARG A 748     -22.902 -71.597 -52.036  1.00  0.89           H  
ATOM  10799 1HG  ARG A 748     -22.363 -71.140 -55.001  1.00  0.89           H  
ATOM  10800 2HG  ARG A 748     -21.124 -71.439 -53.774  1.00  0.89           H  
ATOM  10801 1HD  ARG A 748     -22.196 -73.568 -53.212  1.00  0.89           H  
ATOM  10802 2HD  ARG A 748     -23.394 -73.284 -54.494  1.00  0.89           H  
ATOM  10803  HE  ARG A 748     -20.613 -74.096 -54.813  1.00  0.89           H  
ATOM  10804 1HH1 ARG A 748     -23.514 -72.779 -56.342  1.00  0.89           H  
ATOM  10805 2HH1 ARG A 748     -23.040 -73.229 -57.957  1.00  0.89           H  
ATOM  10806 1HH2 ARG A 748     -19.991 -74.704 -56.932  1.00  0.89           H  
ATOM  10807 2HH2 ARG A 748     -21.037 -74.335 -58.291  1.00  0.89           H  
ATOM  10808  N   ALA A 749     -25.919 -71.641 -51.365  1.00  0.95           N  
ATOM  10809  CA  ALA A 749     -26.711 -71.435 -50.147  1.00  0.95           C  
ATOM  10810  C   ALA A 749     -25.884 -70.948 -48.957  1.00  0.95           C  
ATOM  10811  O   ALA A 749     -24.743 -71.371 -48.760  1.00  0.95           O  
ATOM  10812  CB  ALA A 749     -27.419 -72.722 -49.781  1.00  0.95           C  
ATOM  10813  H   ALA A 749     -25.863 -72.571 -51.757  1.00  0.95           H  
ATOM  10814  HA  ALA A 749     -27.462 -70.675 -50.355  1.00  0.95           H  
ATOM  10815 1HB  ALA A 749     -28.038 -72.550 -48.900  1.00  0.95           H  
ATOM  10816 2HB  ALA A 749     -28.047 -73.038 -50.613  1.00  0.95           H  
ATOM  10817 3HB  ALA A 749     -26.684 -73.494 -49.565  1.00  0.95           H  
ATOM  10818  N   ILE A 750     -26.506 -70.088 -48.151  1.00  1.01           N  
ATOM  10819  CA  ILE A 750     -25.965 -69.541 -46.912  1.00  1.01           C  
ATOM  10820  C   ILE A 750     -26.802 -69.996 -45.671  1.00  1.01           C  
ATOM  10821  O   ILE A 750     -28.007 -69.698 -45.559  1.00  1.01           O  
ATOM  10822  CB  ILE A 750     -25.922 -68.017 -47.002  1.00  1.01           C  
ATOM  10823  CG1 ILE A 750     -25.013 -67.535 -48.099  1.00  1.01           C  
ATOM  10824  CG2 ILE A 750     -25.599 -67.392 -45.667  1.00  1.01           C  
ATOM  10825  CD1 ILE A 750     -25.189 -66.055 -48.342  1.00  1.01           C  
ATOM  10826  H   ILE A 750     -27.434 -69.777 -48.423  1.00  1.01           H  
ATOM  10827  HA  ILE A 750     -24.943 -69.880 -46.846  1.00  1.01           H  
ATOM  10828  HB  ILE A 750     -26.856 -67.725 -47.328  1.00  1.01           H  
ATOM  10829 1HG1 ILE A 750     -23.979 -67.727 -47.821  1.00  1.01           H  
ATOM  10830 2HG1 ILE A 750     -25.230 -68.066 -49.027  1.00  1.01           H  
ATOM  10831 1HG2 ILE A 750     -25.635 -66.310 -45.755  1.00  1.01           H  
ATOM  10832 2HG2 ILE A 750     -26.331 -67.721 -44.944  1.00  1.01           H  
ATOM  10833 3HG2 ILE A 750     -24.608 -67.688 -45.348  1.00  1.01           H  
ATOM  10834 1HD1 ILE A 750     -24.528 -65.732 -49.117  1.00  1.01           H  
ATOM  10835 2HD1 ILE A 750     -26.215 -65.866 -48.640  1.00  1.01           H  
ATOM  10836 3HD1 ILE A 750     -24.966 -65.503 -47.432  1.00  1.01           H  
ATOM  10837  N   PRO A 751     -26.176 -70.663 -44.675  1.00  1.07           N  
ATOM  10838  CA  PRO A 751     -26.812 -71.298 -43.521  1.00  1.07           C  
ATOM  10839  C   PRO A 751     -27.302 -70.391 -42.389  1.00  1.07           C  
ATOM  10840  O   PRO A 751     -26.869 -70.530 -41.244  1.00  1.07           O  
ATOM  10841  CB  PRO A 751     -25.684 -72.199 -43.009  1.00  1.07           C  
ATOM  10842  CG  PRO A 751     -24.425 -71.448 -43.340  1.00  1.07           C  
ATOM  10843  CD  PRO A 751     -24.700 -70.819 -44.687  1.00  1.07           C  
ATOM  10844  HA  PRO A 751     -27.647 -71.915 -43.885  1.00  1.07           H  
ATOM  10845 1HB  PRO A 751     -25.805 -72.372 -41.929  1.00  1.07           H  
ATOM  10846 2HB  PRO A 751     -25.737 -73.183 -43.498  1.00  1.07           H  
ATOM  10847 1HG  PRO A 751     -24.223 -70.697 -42.561  1.00  1.07           H  
ATOM  10848 2HG  PRO A 751     -23.564 -72.132 -43.355  1.00  1.07           H  
ATOM  10849 1HD  PRO A 751     -24.188 -69.855 -44.736  1.00  1.07           H  
ATOM  10850 2HD  PRO A 751     -24.383 -71.516 -45.487  1.00  1.07           H  
ATOM  10851  N   VAL A 752     -28.233 -69.500 -42.703  1.00  1.09           N  
ATOM  10852  CA  VAL A 752     -28.858 -68.654 -41.679  1.00  1.09           C  
ATOM  10853  C   VAL A 752     -30.363 -68.918 -41.658  1.00  1.09           C  
ATOM  10854  O   VAL A 752     -31.086 -68.491 -42.554  1.00  1.09           O  
ATOM  10855  CB  VAL A 752     -28.589 -67.168 -41.948  1.00  1.09           C  
ATOM  10856  CG1 VAL A 752     -29.257 -66.342 -40.877  1.00  1.09           C  
ATOM  10857  CG2 VAL A 752     -27.089 -66.909 -41.947  1.00  1.09           C  
ATOM  10858  H   VAL A 752     -28.504 -69.437 -43.682  1.00  1.09           H  
ATOM  10859  HA  VAL A 752     -28.445 -68.910 -40.704  1.00  1.09           H  
ATOM  10860  HB  VAL A 752     -29.009 -66.891 -42.908  1.00  1.09           H  
ATOM  10861 1HG1 VAL A 752     -29.075 -65.288 -41.053  1.00  1.09           H  
ATOM  10862 2HG1 VAL A 752     -30.320 -66.521 -40.880  1.00  1.09           H  
ATOM  10863 3HG1 VAL A 752     -28.851 -66.615 -39.905  1.00  1.09           H  
ATOM  10864 1HG2 VAL A 752     -26.905 -65.853 -42.139  1.00  1.09           H  
ATOM  10865 2HG2 VAL A 752     -26.675 -67.181 -40.976  1.00  1.09           H  
ATOM  10866 3HG2 VAL A 752     -26.614 -67.501 -42.714  1.00  1.09           H  
ATOM  10867  N   ASP A 753     -30.854 -69.546 -40.588  1.00  1.08           N  
ATOM  10868  CA  ASP A 753     -32.235 -70.056 -40.548  1.00  1.08           C  
ATOM  10869  C   ASP A 753     -33.358 -69.038 -40.308  1.00  1.08           C  
ATOM  10870  O   ASP A 753     -34.530 -69.400 -40.176  1.00  1.08           O  
ATOM  10871  CB  ASP A 753     -32.324 -71.217 -39.545  1.00  1.08           C  
ATOM  10872  CG  ASP A 753     -32.004 -70.843 -38.094  1.00  1.08           C  
ATOM  10873  OD1 ASP A 753     -31.749 -69.703 -37.844  1.00  1.08           O  
ATOM  10874  OD2 ASP A 753     -32.044 -71.708 -37.248  1.00  1.08           O  
ATOM  10875  H   ASP A 753     -30.219 -69.783 -39.836  1.00  1.08           H  
ATOM  10876  HA  ASP A 753     -32.423 -70.501 -41.524  1.00  1.08           H  
ATOM  10877 1HB  ASP A 753     -33.315 -71.651 -39.587  1.00  1.08           H  
ATOM  10878 2HB  ASP A 753     -31.628 -71.997 -39.852  1.00  1.08           H  
ATOM  10879  N   TYR A 754     -33.002 -67.775 -40.263  1.00  1.04           N  
ATOM  10880  CA  TYR A 754     -33.946 -66.673 -40.145  1.00  1.04           C  
ATOM  10881  C   TYR A 754     -33.641 -65.641 -41.192  1.00  1.04           C  
ATOM  10882  O   TYR A 754     -34.192 -64.538 -41.167  1.00  1.04           O  
ATOM  10883  CB  TYR A 754     -33.903 -66.038 -38.765  1.00  1.04           C  
ATOM  10884  CG  TYR A 754     -32.547 -65.691 -38.339  1.00  1.04           C  
ATOM  10885  CD1 TYR A 754     -31.958 -64.524 -38.742  1.00  1.04           C  
ATOM  10886  CD2 TYR A 754     -31.876 -66.570 -37.523  1.00  1.04           C  
ATOM  10887  CE1 TYR A 754     -30.672 -64.238 -38.336  1.00  1.04           C  
ATOM  10888  CE2 TYR A 754     -30.612 -66.294 -37.117  1.00  1.04           C  
ATOM  10889  CZ  TYR A 754     -30.006 -65.140 -37.524  1.00  1.04           C  
ATOM  10890  OH  TYR A 754     -28.745 -64.887 -37.123  1.00  1.04           O  
ATOM  10891  H   TYR A 754     -32.021 -67.570 -40.335  1.00  1.04           H  
ATOM  10892  HA  TYR A 754     -34.953 -67.044 -40.323  1.00  1.04           H  
ATOM  10893 1HB  TYR A 754     -34.485 -65.119 -38.788  1.00  1.04           H  
ATOM  10894 2HB  TYR A 754     -34.343 -66.676 -38.030  1.00  1.04           H  
ATOM  10895  HD1 TYR A 754     -32.498 -63.830 -39.384  1.00  1.04           H  
ATOM  10896  HD2 TYR A 754     -32.361 -67.492 -37.205  1.00  1.04           H  
ATOM  10897  HE1 TYR A 754     -30.191 -63.316 -38.658  1.00  1.04           H  
ATOM  10898  HE2 TYR A 754     -30.081 -66.998 -36.476  1.00  1.04           H  
ATOM  10899  HH  TYR A 754     -28.379 -65.676 -36.703  1.00  1.04           H  
ATOM  10900  N   ALA A 755     -32.757 -65.993 -42.122  1.00  0.98           N  
ATOM  10901  CA  ALA A 755     -32.298 -65.041 -43.108  1.00  0.98           C  
ATOM  10902  C   ALA A 755     -31.860 -63.775 -42.385  1.00  0.98           C  
ATOM  10903  O   ALA A 755     -31.103 -63.859 -41.424  1.00  0.98           O  
ATOM  10904  CB  ALA A 755     -33.406 -64.751 -44.100  1.00  0.98           C  
ATOM  10905  H   ALA A 755     -32.363 -66.934 -42.141  1.00  0.98           H  
ATOM  10906  HA  ALA A 755     -31.442 -65.459 -43.615  1.00  0.98           H  
ATOM  10907 1HB  ALA A 755     -33.048 -64.048 -44.807  1.00  0.98           H  
ATOM  10908 2HB  ALA A 755     -33.693 -65.675 -44.608  1.00  0.98           H  
ATOM  10909 3HB  ALA A 755     -34.276 -64.332 -43.603  1.00  0.98           H  
ATOM  10910  N   SER A 756     -32.233 -62.610 -42.884  1.00  0.92           N  
ATOM  10911  CA  SER A 756     -31.961 -61.360 -42.192  1.00  0.92           C  
ATOM  10912  C   SER A 756     -32.882 -60.292 -42.747  1.00  0.92           C  
ATOM  10913  O   SER A 756     -34.027 -60.140 -42.332  1.00  0.92           O  
ATOM  10914  CB  SER A 756     -30.489 -60.960 -42.248  1.00  0.92           C  
ATOM  10915  OG  SER A 756     -30.073 -60.709 -43.563  1.00  0.92           O  
ATOM  10916  H   SER A 756     -32.801 -62.577 -43.714  1.00  0.92           H  
ATOM  10917  HA  SER A 756     -32.212 -61.491 -41.137  1.00  0.92           H  
ATOM  10918 1HB  SER A 756     -30.333 -60.066 -41.642  1.00  0.92           H  
ATOM  10919 2HB  SER A 756     -29.879 -61.744 -41.816  1.00  0.92           H  
ATOM  10920  HG  SER A 756     -30.188 -59.748 -43.708  1.00  0.92           H  
ATOM  10921  N   HIS A 757     -32.384 -59.585 -43.753  1.00  0.87           N  
ATOM  10922  CA  HIS A 757     -33.048 -58.424 -44.328  1.00  0.87           C  
ATOM  10923  C   HIS A 757     -34.182 -58.767 -45.280  1.00  0.87           C  
ATOM  10924  O   HIS A 757     -34.124 -58.474 -46.474  1.00  0.87           O  
ATOM  10925  CB  HIS A 757     -31.976 -57.617 -45.032  1.00  0.87           C  
ATOM  10926  CG  HIS A 757     -30.928 -57.211 -44.081  1.00  0.87           C  
ATOM  10927  ND1 HIS A 757     -29.771 -57.942 -43.911  1.00  0.87           N  
ATOM  10928  CD2 HIS A 757     -30.848 -56.195 -43.219  1.00  0.87           C  
ATOM  10929  CE1 HIS A 757     -29.032 -57.368 -42.987  1.00  0.87           C  
ATOM  10930  NE2 HIS A 757     -29.672 -56.316 -42.552  1.00  0.87           N  
ATOM  10931  H   HIS A 757     -31.466 -59.834 -44.067  1.00  0.87           H  
ATOM  10932  HA  HIS A 757     -33.479 -57.820 -43.545  1.00  0.87           H  
ATOM  10933 1HB  HIS A 757     -31.520 -58.198 -45.806  1.00  0.87           H  
ATOM  10934 2HB  HIS A 757     -32.413 -56.730 -45.485  1.00  0.87           H  
ATOM  10935  HD2 HIS A 757     -31.587 -55.420 -43.059  1.00  0.87           H  
ATOM  10936  HE1 HIS A 757     -28.069 -57.717 -42.639  1.00  0.87           H  
ATOM  10937  HE2 HIS A 757     -29.383 -55.669 -41.824  1.00  0.87           H  
ATOM  10938  N   THR A 758     -35.201 -59.414 -44.716  1.00  0.84           N  
ATOM  10939  CA  THR A 758     -36.424 -59.823 -45.398  1.00  0.84           C  
ATOM  10940  C   THR A 758     -37.610 -59.534 -44.484  1.00  0.84           C  
ATOM  10941  O   THR A 758     -37.451 -59.193 -43.313  1.00  0.84           O  
ATOM  10942  CB  THR A 758     -36.472 -61.324 -45.708  1.00  0.84           C  
ATOM  10943  OG1 THR A 758     -36.701 -62.040 -44.503  1.00  0.84           O  
ATOM  10944  CG2 THR A 758     -35.165 -61.786 -46.290  1.00  0.84           C  
ATOM  10945  H   THR A 758     -35.095 -59.619 -43.725  1.00  0.84           H  
ATOM  10946  HA  THR A 758     -36.541 -59.251 -46.319  1.00  0.84           H  
ATOM  10947  HB  THR A 758     -37.284 -61.527 -46.412  1.00  0.84           H  
ATOM  10948  HG1 THR A 758     -37.210 -62.854 -44.693  1.00  0.84           H  
ATOM  10949 1HG2 THR A 758     -35.234 -62.839 -46.478  1.00  0.84           H  
ATOM  10950 2HG2 THR A 758     -34.963 -61.256 -47.225  1.00  0.84           H  
ATOM  10951 3HG2 THR A 758     -34.360 -61.601 -45.586  1.00  0.84           H  
ATOM  10952  N   ALA A 759     -38.805 -59.802 -44.971  1.00  0.81           N  
ATOM  10953  CA  ALA A 759     -40.037 -59.693 -44.190  1.00  0.81           C  
ATOM  10954  C   ALA A 759     -40.040 -60.603 -42.941  1.00  0.81           C  
ATOM  10955  O   ALA A 759     -40.848 -60.417 -42.033  1.00  0.81           O  
ATOM  10956  CB  ALA A 759     -41.222 -60.029 -45.067  1.00  0.81           C  
ATOM  10957  H   ALA A 759     -38.876 -60.039 -45.962  1.00  0.81           H  
ATOM  10958  HA  ALA A 759     -40.131 -58.665 -43.855  1.00  0.81           H  
ATOM  10959 1HB  ALA A 759     -42.143 -59.906 -44.493  1.00  0.81           H  
ATOM  10960 2HB  ALA A 759     -41.237 -59.361 -45.929  1.00  0.81           H  
ATOM  10961 3HB  ALA A 759     -41.139 -61.060 -45.410  1.00  0.81           H  
ATOM  10962  N   HIS A 760     -39.146 -61.593 -42.879  1.00  0.79           N  
ATOM  10963  CA  HIS A 760     -39.090 -62.546 -41.772  1.00  0.79           C  
ATOM  10964  C   HIS A 760     -38.755 -61.904 -40.430  1.00  0.79           C  
ATOM  10965  O   HIS A 760     -39.015 -62.489 -39.382  1.00  0.79           O  
ATOM  10966  CB  HIS A 760     -38.098 -63.668 -42.087  1.00  0.79           C  
ATOM  10967  CG  HIS A 760     -38.613 -64.537 -43.167  1.00  0.79           C  
ATOM  10968  ND1 HIS A 760     -38.529 -64.206 -44.503  1.00  0.79           N  
ATOM  10969  CD2 HIS A 760     -39.260 -65.709 -43.110  1.00  0.79           C  
ATOM  10970  CE1 HIS A 760     -39.117 -65.153 -45.217  1.00  0.79           C  
ATOM  10971  NE2 HIS A 760     -39.560 -66.078 -44.392  1.00  0.79           N  
ATOM  10972  H   HIS A 760     -38.446 -61.679 -43.606  1.00  0.79           H  
ATOM  10973  HA  HIS A 760     -40.072 -63.007 -41.662  1.00  0.79           H  
ATOM  10974 1HB  HIS A 760     -37.133 -63.254 -42.373  1.00  0.79           H  
ATOM  10975 2HB  HIS A 760     -37.940 -64.278 -41.196  1.00  0.79           H  
ATOM  10976  HD2 HIS A 760     -39.502 -66.243 -42.212  1.00  0.79           H  
ATOM  10977  HE1 HIS A 760     -39.221 -65.166 -46.299  1.00  0.79           H  
ATOM  10978  HE2 HIS A 760     -40.056 -66.924 -44.648  1.00  0.79           H  
ATOM  10979  N   VAL A 761     -38.196 -60.696 -40.439  1.00  0.78           N  
ATOM  10980  CA  VAL A 761     -37.897 -60.047 -39.171  1.00  0.78           C  
ATOM  10981  C   VAL A 761     -38.998 -59.058 -38.773  1.00  0.78           C  
ATOM  10982  O   VAL A 761     -38.948 -58.463 -37.697  1.00  0.78           O  
ATOM  10983  CB  VAL A 761     -36.520 -59.362 -39.204  1.00  0.78           C  
ATOM  10984  CG1 VAL A 761     -35.451 -60.415 -39.514  1.00  0.78           C  
ATOM  10985  CG2 VAL A 761     -36.523 -58.246 -40.222  1.00  0.78           C  
ATOM  10986  H   VAL A 761     -37.984 -60.232 -41.329  1.00  0.78           H  
ATOM  10987  HA  VAL A 761     -37.843 -60.816 -38.400  1.00  0.78           H  
ATOM  10988  HB  VAL A 761     -36.301 -58.947 -38.224  1.00  0.78           H  
ATOM  10989 1HG1 VAL A 761     -34.467 -59.963 -39.536  1.00  0.78           H  
ATOM  10990 2HG1 VAL A 761     -35.474 -61.193 -38.752  1.00  0.78           H  
ATOM  10991 3HG1 VAL A 761     -35.655 -60.857 -40.489  1.00  0.78           H  
ATOM  10992 1HG2 VAL A 761     -35.565 -57.762 -40.250  1.00  0.78           H  
ATOM  10993 2HG2 VAL A 761     -36.731 -58.659 -41.179  1.00  0.78           H  
ATOM  10994 3HG2 VAL A 761     -37.284 -57.516 -39.967  1.00  0.78           H  
ATOM  10995  N   GLU A 762     -40.037 -58.907 -39.597  1.00  0.76           N  
ATOM  10996  CA  GLU A 762     -41.114 -57.994 -39.229  1.00  0.76           C  
ATOM  10997  C   GLU A 762     -41.849 -58.402 -37.937  1.00  0.76           C  
ATOM  10998  O   GLU A 762     -42.119 -57.524 -37.116  1.00  0.76           O  
ATOM  10999  CB  GLU A 762     -42.097 -57.787 -40.393  1.00  0.76           C  
ATOM  11000  CG  GLU A 762     -41.494 -56.988 -41.539  1.00  0.76           C  
ATOM  11001  CD  GLU A 762     -42.385 -56.849 -42.766  1.00  0.76           C  
ATOM  11002  OE1 GLU A 762     -43.444 -57.426 -42.805  1.00  0.76           O  
ATOM  11003  OE2 GLU A 762     -41.959 -56.162 -43.679  1.00  0.76           O  
ATOM  11004  H   GLU A 762     -40.104 -59.432 -40.470  1.00  0.76           H  
ATOM  11005  HA  GLU A 762     -40.674 -57.024 -39.035  1.00  0.76           H  
ATOM  11006 1HB  GLU A 762     -42.428 -58.733 -40.799  1.00  0.76           H  
ATOM  11007 2HB  GLU A 762     -42.978 -57.256 -40.037  1.00  0.76           H  
ATOM  11008 1HG  GLU A 762     -41.241 -55.991 -41.174  1.00  0.76           H  
ATOM  11009 2HG  GLU A 762     -40.566 -57.476 -41.821  1.00  0.76           H  
ATOM  11010  N   PRO A 763     -42.125 -59.703 -37.656  1.00  0.74           N  
ATOM  11011  CA  PRO A 763     -42.792 -60.181 -36.460  1.00  0.74           C  
ATOM  11012  C   PRO A 763     -42.082 -59.801 -35.168  1.00  0.74           C  
ATOM  11013  O   PRO A 763     -42.689 -59.850 -34.100  1.00  0.74           O  
ATOM  11014  CB  PRO A 763     -42.780 -61.703 -36.637  1.00  0.74           C  
ATOM  11015  CG  PRO A 763     -42.691 -61.912 -38.115  1.00  0.74           C  
ATOM  11016  CD  PRO A 763     -41.812 -60.808 -38.596  1.00  0.74           C  
ATOM  11017  HA  PRO A 763     -43.824 -59.799 -36.455  1.00  0.74           H  
ATOM  11018 1HB  PRO A 763     -41.920 -62.128 -36.101  1.00  0.74           H  
ATOM  11019 2HB  PRO A 763     -43.684 -62.140 -36.190  1.00  0.74           H  
ATOM  11020 1HG  PRO A 763     -42.262 -62.902 -38.333  1.00  0.74           H  
ATOM  11021 2HG  PRO A 763     -43.689 -61.887 -38.571  1.00  0.74           H  
ATOM  11022 1HD  PRO A 763     -40.792 -61.141 -38.456  1.00  0.74           H  
ATOM  11023 2HD  PRO A 763     -42.056 -60.583 -39.633  1.00  0.74           H  
ATOM  11024  N   VAL A 764     -40.791 -59.458 -35.245  1.00  0.72           N  
ATOM  11025  CA  VAL A 764     -40.032 -59.128 -34.054  1.00  0.72           C  
ATOM  11026  C   VAL A 764     -39.607 -57.667 -34.021  1.00  0.72           C  
ATOM  11027  O   VAL A 764     -38.847 -57.251 -33.140  1.00  0.72           O  
ATOM  11028  CB  VAL A 764     -38.828 -60.076 -33.957  1.00  0.72           C  
ATOM  11029  CG1 VAL A 764     -39.340 -61.480 -33.784  1.00  0.72           C  
ATOM  11030  CG2 VAL A 764     -37.977 -59.999 -35.221  1.00  0.72           C  
ATOM  11031  H   VAL A 764     -40.303 -59.386 -36.137  1.00  0.72           H  
ATOM  11032  HA  VAL A 764     -40.662 -59.314 -33.182  1.00  0.72           H  
ATOM  11033  HB  VAL A 764     -38.230 -59.817 -33.084  1.00  0.72           H  
ATOM  11034 1HG1 VAL A 764     -38.516 -62.154 -33.706  1.00  0.72           H  
ATOM  11035 2HG1 VAL A 764     -39.943 -61.533 -32.873  1.00  0.72           H  
ATOM  11036 3HG1 VAL A 764     -39.944 -61.752 -34.636  1.00  0.72           H  
ATOM  11037 1HG2 VAL A 764     -37.134 -60.683 -35.144  1.00  0.72           H  
ATOM  11038 2HG2 VAL A 764     -38.591 -60.283 -36.066  1.00  0.72           H  
ATOM  11039 3HG2 VAL A 764     -37.607 -58.982 -35.361  1.00  0.72           H  
ATOM  11040  N   ARG A 765     -40.149 -56.874 -34.948  1.00  0.70           N  
ATOM  11041  CA  ARG A 765     -39.833 -55.455 -35.033  1.00  0.70           C  
ATOM  11042  C   ARG A 765     -40.022 -54.703 -33.743  1.00  0.70           C  
ATOM  11043  O   ARG A 765     -39.086 -54.086 -33.233  1.00  0.70           O  
ATOM  11044  CB  ARG A 765     -40.730 -54.788 -36.066  1.00  0.70           C  
ATOM  11045  CG  ARG A 765     -40.559 -53.272 -36.205  1.00  0.70           C  
ATOM  11046  CD  ARG A 765     -41.640 -52.677 -37.043  1.00  0.70           C  
ATOM  11047  NE  ARG A 765     -42.945 -52.742 -36.359  1.00  0.70           N  
ATOM  11048  CZ  ARG A 765     -44.157 -52.717 -36.949  1.00  0.70           C  
ATOM  11049  NH1 ARG A 765     -44.261 -52.628 -38.265  1.00  0.70           N  
ATOM  11050  NH2 ARG A 765     -45.249 -52.784 -36.190  1.00  0.70           N  
ATOM  11051  H   ARG A 765     -40.795 -57.261 -35.637  1.00  0.70           H  
ATOM  11052  HA  ARG A 765     -38.796 -55.361 -35.321  1.00  0.70           H  
ATOM  11053 1HB  ARG A 765     -40.553 -55.236 -37.040  1.00  0.70           H  
ATOM  11054 2HB  ARG A 765     -41.773 -54.974 -35.816  1.00  0.70           H  
ATOM  11055 1HG  ARG A 765     -40.634 -52.820 -35.214  1.00  0.70           H  
ATOM  11056 2HG  ARG A 765     -39.610 -53.033 -36.624  1.00  0.70           H  
ATOM  11057 1HD  ARG A 765     -41.410 -51.633 -37.246  1.00  0.70           H  
ATOM  11058 2HD  ARG A 765     -41.714 -53.227 -37.980  1.00  0.70           H  
ATOM  11059  HE  ARG A 765     -42.937 -52.786 -35.327  1.00  0.70           H  
ATOM  11060 1HH1 ARG A 765     -43.427 -52.579 -38.833  1.00  0.70           H  
ATOM  11061 2HH1 ARG A 765     -45.172 -52.611 -38.700  1.00  0.70           H  
ATOM  11062 1HH2 ARG A 765     -45.153 -52.873 -35.150  1.00  0.70           H  
ATOM  11063 2HH2 ARG A 765     -46.162 -52.769 -36.608  1.00  0.70           H  
ATOM  11064  N   ASP A 766     -41.219 -54.787 -33.188  1.00  0.68           N  
ATOM  11065  CA  ASP A 766     -41.539 -54.036 -31.997  1.00  0.68           C  
ATOM  11066  C   ASP A 766     -40.749 -54.520 -30.799  1.00  0.68           C  
ATOM  11067  O   ASP A 766     -40.326 -53.718 -29.966  1.00  0.68           O  
ATOM  11068  CB  ASP A 766     -43.040 -54.105 -31.782  1.00  0.68           C  
ATOM  11069  CG  ASP A 766     -43.693 -53.318 -32.899  1.00  0.68           C  
ATOM  11070  OD1 ASP A 766     -42.969 -52.590 -33.537  1.00  0.68           O  
ATOM  11071  OD2 ASP A 766     -44.847 -53.474 -33.182  1.00  0.68           O  
ATOM  11072  H   ASP A 766     -41.928 -55.355 -33.628  1.00  0.68           H  
ATOM  11073  HA  ASP A 766     -41.274 -52.993 -32.172  1.00  0.68           H  
ATOM  11074 1HB  ASP A 766     -43.380 -55.141 -31.805  1.00  0.68           H  
ATOM  11075 2HB  ASP A 766     -43.305 -53.674 -30.814  1.00  0.68           H  
ATOM  11076  N   GLU A 767     -40.511 -55.830 -30.719  1.00  0.67           N  
ATOM  11077  CA  GLU A 767     -39.753 -56.345 -29.591  1.00  0.67           C  
ATOM  11078  C   GLU A 767     -38.336 -55.796 -29.631  1.00  0.67           C  
ATOM  11079  O   GLU A 767     -37.781 -55.405 -28.598  1.00  0.67           O  
ATOM  11080  CB  GLU A 767     -39.686 -57.876 -29.628  1.00  0.67           C  
ATOM  11081  CG  GLU A 767     -40.997 -58.593 -29.361  1.00  0.67           C  
ATOM  11082  CD  GLU A 767     -40.873 -60.104 -29.470  1.00  0.67           C  
ATOM  11083  OE1 GLU A 767     -39.845 -60.572 -29.907  1.00  0.67           O  
ATOM  11084  OE2 GLU A 767     -41.804 -60.784 -29.100  1.00  0.67           O  
ATOM  11085  H   GLU A 767     -40.852 -56.453 -31.438  1.00  0.67           H  
ATOM  11086  HA  GLU A 767     -40.229 -56.018 -28.666  1.00  0.67           H  
ATOM  11087 1HB  GLU A 767     -39.333 -58.196 -30.613  1.00  0.67           H  
ATOM  11088 2HB  GLU A 767     -38.959 -58.225 -28.896  1.00  0.67           H  
ATOM  11089 1HG  GLU A 767     -41.345 -58.334 -28.362  1.00  0.67           H  
ATOM  11090 2HG  GLU A 767     -41.738 -58.240 -30.080  1.00  0.67           H  
ATOM  11091  N   LEU A 768     -37.760 -55.735 -30.837  1.00  0.66           N  
ATOM  11092  CA  LEU A 768     -36.400 -55.259 -30.981  1.00  0.66           C  
ATOM  11093  C   LEU A 768     -36.293 -53.778 -30.706  1.00  0.66           C  
ATOM  11094  O   LEU A 768     -35.402 -53.345 -29.976  1.00  0.66           O  
ATOM  11095  CB  LEU A 768     -35.841 -55.524 -32.371  1.00  0.66           C  
ATOM  11096  CG  LEU A 768     -34.390 -55.059 -32.504  1.00  0.66           C  
ATOM  11097  CD1 LEU A 768     -33.547 -55.823 -31.457  1.00  0.66           C  
ATOM  11098  CD2 LEU A 768     -33.888 -55.304 -33.899  1.00  0.66           C  
ATOM  11099  H   LEU A 768     -38.261 -56.072 -31.661  1.00  0.66           H  
ATOM  11100  HA  LEU A 768     -35.781 -55.788 -30.259  1.00  0.66           H  
ATOM  11101 1HB  LEU A 768     -35.893 -56.592 -32.579  1.00  0.66           H  
ATOM  11102 2HB  LEU A 768     -36.453 -54.995 -33.109  1.00  0.66           H  
ATOM  11103  HG  LEU A 768     -34.331 -53.993 -32.288  1.00  0.66           H  
ATOM  11104 1HD1 LEU A 768     -32.512 -55.512 -31.508  1.00  0.66           H  
ATOM  11105 2HD1 LEU A 768     -33.932 -55.616 -30.462  1.00  0.66           H  
ATOM  11106 3HD1 LEU A 768     -33.614 -56.883 -31.649  1.00  0.66           H  
ATOM  11107 1HD2 LEU A 768     -32.861 -54.966 -33.988  1.00  0.66           H  
ATOM  11108 2HD2 LEU A 768     -33.947 -56.364 -34.102  1.00  0.66           H  
ATOM  11109 3HD2 LEU A 768     -34.504 -54.762 -34.593  1.00  0.66           H  
ATOM  11110  N   VAL A 769     -37.204 -52.995 -31.274  1.00  0.65           N  
ATOM  11111  CA  VAL A 769     -37.132 -51.560 -31.092  1.00  0.65           C  
ATOM  11112  C   VAL A 769     -37.270 -51.207 -29.618  1.00  0.65           C  
ATOM  11113  O   VAL A 769     -36.542 -50.356 -29.109  1.00  0.65           O  
ATOM  11114  CB  VAL A 769     -38.191 -50.842 -31.943  1.00  0.65           C  
ATOM  11115  CG1 VAL A 769     -38.242 -49.368 -31.577  1.00  0.65           C  
ATOM  11116  CG2 VAL A 769     -37.817 -50.999 -33.427  1.00  0.65           C  
ATOM  11117  H   VAL A 769     -37.937 -53.402 -31.859  1.00  0.65           H  
ATOM  11118  HA  VAL A 769     -36.154 -51.229 -31.440  1.00  0.65           H  
ATOM  11119  HB  VAL A 769     -39.175 -51.284 -31.752  1.00  0.65           H  
ATOM  11120 1HG1 VAL A 769     -38.994 -48.867 -32.186  1.00  0.65           H  
ATOM  11121 2HG1 VAL A 769     -38.502 -49.266 -30.523  1.00  0.65           H  
ATOM  11122 3HG1 VAL A 769     -37.270 -48.917 -31.760  1.00  0.65           H  
ATOM  11123 1HG2 VAL A 769     -38.556 -50.501 -34.050  1.00  0.65           H  
ATOM  11124 2HG2 VAL A 769     -36.834 -50.555 -33.600  1.00  0.65           H  
ATOM  11125 3HG2 VAL A 769     -37.783 -52.054 -33.683  1.00  0.65           H  
ATOM  11126  N   GLN A 770     -38.193 -51.860 -28.913  1.00  0.65           N  
ATOM  11127  CA  GLN A 770     -38.329 -51.586 -27.493  1.00  0.65           C  
ATOM  11128  C   GLN A 770     -37.069 -52.011 -26.737  1.00  0.65           C  
ATOM  11129  O   GLN A 770     -36.557 -51.270 -25.897  1.00  0.65           O  
ATOM  11130  CB  GLN A 770     -39.532 -52.349 -26.943  1.00  0.65           C  
ATOM  11131  CG  GLN A 770     -40.868 -51.838 -27.440  1.00  0.65           C  
ATOM  11132  CD  GLN A 770     -42.028 -52.732 -27.029  1.00  0.65           C  
ATOM  11133  OE1 GLN A 770     -41.845 -53.862 -26.559  1.00  0.65           O  
ATOM  11134  NE2 GLN A 770     -43.244 -52.230 -27.215  1.00  0.65           N  
ATOM  11135  H   GLN A 770     -38.805 -52.550 -29.355  1.00  0.65           H  
ATOM  11136  HA  GLN A 770     -38.477 -50.516 -27.354  1.00  0.65           H  
ATOM  11137 1HB  GLN A 770     -39.452 -53.401 -27.236  1.00  0.65           H  
ATOM  11138 2HB  GLN A 770     -39.528 -52.308 -25.857  1.00  0.65           H  
ATOM  11139 1HG  GLN A 770     -41.037 -50.849 -27.019  1.00  0.65           H  
ATOM  11140 2HG  GLN A 770     -40.843 -51.776 -28.524  1.00  0.65           H  
ATOM  11141 1HE2 GLN A 770     -44.050 -52.769 -26.971  1.00  0.65           H  
ATOM  11142 2HE2 GLN A 770     -43.352 -51.315 -27.602  1.00  0.65           H  
ATOM  11143  N   ALA A 771     -36.514 -53.175 -27.086  1.00  0.64           N  
ATOM  11144  CA  ALA A 771     -35.320 -53.700 -26.435  1.00  0.64           C  
ATOM  11145  C   ALA A 771     -34.115 -52.778 -26.576  1.00  0.64           C  
ATOM  11146  O   ALA A 771     -33.304 -52.640 -25.656  1.00  0.64           O  
ATOM  11147  CB  ALA A 771     -34.972 -55.041 -27.026  1.00  0.64           C  
ATOM  11148  H   ALA A 771     -36.957 -53.760 -27.796  1.00  0.64           H  
ATOM  11149  HA  ALA A 771     -35.540 -53.816 -25.375  1.00  0.64           H  
ATOM  11150 1HB  ALA A 771     -34.129 -55.406 -26.519  1.00  0.64           H  
ATOM  11151 2HB  ALA A 771     -35.807 -55.727 -26.907  1.00  0.64           H  
ATOM  11152 3HB  ALA A 771     -34.746 -54.927 -28.080  1.00  0.64           H  
ATOM  11153  N   LEU A 772     -34.017 -52.120 -27.719  1.00  0.64           N  
ATOM  11154  CA  LEU A 772     -32.899 -51.246 -28.008  1.00  0.64           C  
ATOM  11155  C   LEU A 772     -33.152 -49.800 -27.603  1.00  0.64           C  
ATOM  11156  O   LEU A 772     -32.335 -48.919 -27.876  1.00  0.64           O  
ATOM  11157  CB  LEU A 772     -32.579 -51.288 -29.492  1.00  0.64           C  
ATOM  11158  CG  LEU A 772     -32.164 -52.591 -30.047  1.00  0.64           C  
ATOM  11159  CD1 LEU A 772     -31.917 -52.413 -31.500  1.00  0.64           C  
ATOM  11160  CD2 LEU A 772     -30.981 -53.059 -29.358  1.00  0.64           C  
ATOM  11161  H   LEU A 772     -34.717 -52.285 -28.445  1.00  0.64           H  
ATOM  11162  HA  LEU A 772     -32.036 -51.611 -27.456  1.00  0.64           H  
ATOM  11163 1HB  LEU A 772     -33.480 -51.015 -30.027  1.00  0.64           H  
ATOM  11164 2HB  LEU A 772     -31.803 -50.559 -29.710  1.00  0.64           H  
ATOM  11165  HG  LEU A 772     -32.957 -53.314 -29.924  1.00  0.64           H  
ATOM  11166 1HD1 LEU A 772     -31.611 -53.354 -31.948  1.00  0.64           H  
ATOM  11167 2HD1 LEU A 772     -32.827 -52.050 -31.988  1.00  0.64           H  
ATOM  11168 3HD1 LEU A 772     -31.125 -51.684 -31.605  1.00  0.64           H  
ATOM  11169 1HD2 LEU A 772     -30.691 -54.003 -29.797  1.00  0.64           H  
ATOM  11170 2HD2 LEU A 772     -30.198 -52.335 -29.485  1.00  0.64           H  
ATOM  11171 3HD2 LEU A 772     -31.193 -53.185 -28.299  1.00  0.64           H  
ATOM  11172  N   ALA A 773     -34.272 -49.536 -26.938  1.00  0.64           N  
ATOM  11173  CA  ALA A 773     -34.635 -48.186 -26.535  1.00  0.64           C  
ATOM  11174  C   ALA A 773     -33.583 -47.547 -25.621  1.00  0.64           C  
ATOM  11175  O   ALA A 773     -33.466 -46.325 -25.571  1.00  0.64           O  
ATOM  11176  CB  ALA A 773     -35.987 -48.207 -25.846  1.00  0.64           C  
ATOM  11177  H   ALA A 773     -34.925 -50.287 -26.706  1.00  0.64           H  
ATOM  11178  HA  ALA A 773     -34.709 -47.575 -27.435  1.00  0.64           H  
ATOM  11179 1HB  ALA A 773     -36.279 -47.194 -25.579  1.00  0.64           H  
ATOM  11180 2HB  ALA A 773     -36.726 -48.635 -26.526  1.00  0.64           H  
ATOM  11181 3HB  ALA A 773     -35.927 -48.820 -24.948  1.00  0.64           H  
ATOM  11182  N   GLY A 774     -32.834 -48.362 -24.875  1.00  0.63           N  
ATOM  11183  CA  GLY A 774     -31.824 -47.856 -23.947  1.00  0.63           C  
ATOM  11184  C   GLY A 774     -30.456 -47.535 -24.583  1.00  0.63           C  
ATOM  11185  O   GLY A 774     -29.540 -47.110 -23.879  1.00  0.63           O  
ATOM  11186  H   GLY A 774     -32.971 -49.360 -24.959  1.00  0.63           H  
ATOM  11187 1HA  GLY A 774     -32.210 -46.959 -23.464  1.00  0.63           H  
ATOM  11188 2HA  GLY A 774     -31.682 -48.592 -23.157  1.00  0.63           H  
ATOM  11189  N   ILE A 775     -30.307 -47.745 -25.893  1.00  0.62           N  
ATOM  11190  CA  ILE A 775     -29.028 -47.495 -26.574  1.00  0.62           C  
ATOM  11191  C   ILE A 775     -28.750 -45.997 -26.744  1.00  0.62           C  
ATOM  11192  O   ILE A 775     -29.613 -45.259 -27.226  1.00  0.62           O  
ATOM  11193  CB  ILE A 775     -29.046 -48.184 -27.950  1.00  0.62           C  
ATOM  11194  CG1 ILE A 775     -29.223 -49.710 -27.755  1.00  0.62           C  
ATOM  11195  CG2 ILE A 775     -27.806 -47.861 -28.760  1.00  0.62           C  
ATOM  11196  CD1 ILE A 775     -28.122 -50.393 -26.963  1.00  0.62           C  
ATOM  11197  H   ILE A 775     -31.095 -48.089 -26.446  1.00  0.62           H  
ATOM  11198  HA  ILE A 775     -28.222 -47.923 -25.976  1.00  0.62           H  
ATOM  11199  HB  ILE A 775     -29.925 -47.837 -28.500  1.00  0.62           H  
ATOM  11200 1HG1 ILE A 775     -30.150 -49.884 -27.230  1.00  0.62           H  
ATOM  11201 2HG1 ILE A 775     -29.293 -50.168 -28.730  1.00  0.62           H  
ATOM  11202 1HG2 ILE A 775     -27.864 -48.358 -29.728  1.00  0.62           H  
ATOM  11203 2HG2 ILE A 775     -27.732 -46.785 -28.909  1.00  0.62           H  
ATOM  11204 3HG2 ILE A 775     -26.946 -48.205 -28.233  1.00  0.62           H  
ATOM  11205 1HD1 ILE A 775     -28.344 -51.456 -26.886  1.00  0.62           H  
ATOM  11206 2HD1 ILE A 775     -27.171 -50.259 -27.465  1.00  0.62           H  
ATOM  11207 3HD1 ILE A 775     -28.061 -49.956 -25.963  1.00  0.62           H  
ATOM  11208  N   THR A 776     -27.547 -45.536 -26.371  1.00  0.61           N  
ATOM  11209  CA  THR A 776     -27.238 -44.112 -26.500  1.00  0.61           C  
ATOM  11210  C   THR A 776     -26.209 -43.815 -27.606  1.00  0.61           C  
ATOM  11211  O   THR A 776     -25.078 -44.290 -27.529  1.00  0.61           O  
ATOM  11212  CB  THR A 776     -26.682 -43.554 -25.177  1.00  0.61           C  
ATOM  11213  OG1 THR A 776     -27.664 -43.704 -24.138  1.00  0.61           O  
ATOM  11214  CG2 THR A 776     -26.315 -42.078 -25.334  1.00  0.61           C  
ATOM  11215  H   THR A 776     -26.832 -46.169 -25.982  1.00  0.61           H  
ATOM  11216  HA  THR A 776     -28.170 -43.605 -26.693  1.00  0.61           H  
ATOM  11217  HB  THR A 776     -25.789 -44.119 -24.898  1.00  0.61           H  
ATOM  11218  HG1 THR A 776     -27.783 -44.645 -23.943  1.00  0.61           H  
ATOM  11219 1HG2 THR A 776     -25.920 -41.700 -24.395  1.00  0.61           H  
ATOM  11220 2HG2 THR A 776     -25.559 -41.970 -26.113  1.00  0.61           H  
ATOM  11221 3HG2 THR A 776     -27.198 -41.509 -25.610  1.00  0.61           H  
ATOM  11222  N   PRO A 777     -26.556 -43.052 -28.656  1.00  0.60           N  
ATOM  11223  CA  PRO A 777     -25.656 -42.691 -29.727  1.00  0.60           C  
ATOM  11224  C   PRO A 777     -24.662 -41.649 -29.260  1.00  0.60           C  
ATOM  11225  O   PRO A 777     -25.001 -40.798 -28.431  1.00  0.60           O  
ATOM  11226  CB  PRO A 777     -26.593 -42.109 -30.768  1.00  0.60           C  
ATOM  11227  CG  PRO A 777     -27.750 -41.547 -29.979  1.00  0.60           C  
ATOM  11228  CD  PRO A 777     -27.917 -42.487 -28.795  1.00  0.60           C  
ATOM  11229  HA  PRO A 777     -25.138 -43.588 -30.103  1.00  0.60           H  
ATOM  11230 1HB  PRO A 777     -26.062 -41.356 -31.350  1.00  0.60           H  
ATOM  11231 2HB  PRO A 777     -26.902 -42.872 -31.463  1.00  0.60           H  
ATOM  11232 1HG  PRO A 777     -27.535 -40.513 -29.679  1.00  0.60           H  
ATOM  11233 2HG  PRO A 777     -28.648 -41.511 -30.622  1.00  0.60           H  
ATOM  11234 1HD  PRO A 777     -28.194 -41.871 -27.931  1.00  0.60           H  
ATOM  11235 2HD  PRO A 777     -28.659 -43.281 -29.017  1.00  0.60           H  
ATOM  11236  N   ARG A 778     -23.483 -41.655 -29.854  1.00  0.59           N  
ATOM  11237  CA  ARG A 778     -22.464 -40.648 -29.606  1.00  0.59           C  
ATOM  11238  C   ARG A 778     -21.915 -40.150 -30.934  1.00  0.59           C  
ATOM  11239  O   ARG A 778     -22.043 -40.828 -31.949  1.00  0.59           O  
ATOM  11240  CB  ARG A 778     -21.333 -41.221 -28.760  1.00  0.59           C  
ATOM  11241  CG  ARG A 778     -21.754 -41.776 -27.379  1.00  0.59           C  
ATOM  11242  CD  ARG A 778     -22.184 -40.688 -26.442  1.00  0.59           C  
ATOM  11243  NE  ARG A 778     -22.522 -41.201 -25.121  1.00  0.59           N  
ATOM  11244  CZ  ARG A 778     -23.002 -40.452 -24.107  1.00  0.59           C  
ATOM  11245  NH1 ARG A 778     -23.200 -39.163 -24.271  1.00  0.59           N  
ATOM  11246  NH2 ARG A 778     -23.277 -41.015 -22.944  1.00  0.59           N  
ATOM  11247  H   ARG A 778     -23.253 -42.421 -30.486  1.00  0.59           H  
ATOM  11248  HA  ARG A 778     -22.915 -39.809 -29.077  1.00  0.59           H  
ATOM  11249 1HB  ARG A 778     -20.862 -42.038 -29.311  1.00  0.59           H  
ATOM  11250 2HB  ARG A 778     -20.572 -40.457 -28.603  1.00  0.59           H  
ATOM  11251 1HG  ARG A 778     -22.577 -42.484 -27.494  1.00  0.59           H  
ATOM  11252 2HG  ARG A 778     -20.906 -42.290 -26.933  1.00  0.59           H  
ATOM  11253 1HD  ARG A 778     -21.378 -39.966 -26.332  1.00  0.59           H  
ATOM  11254 2HD  ARG A 778     -23.062 -40.188 -26.845  1.00  0.59           H  
ATOM  11255  HE  ARG A 778     -22.385 -42.187 -24.952  1.00  0.59           H  
ATOM  11256 1HH1 ARG A 778     -22.995 -38.730 -25.161  1.00  0.59           H  
ATOM  11257 2HH1 ARG A 778     -23.560 -38.606 -23.510  1.00  0.59           H  
ATOM  11258 1HH2 ARG A 778     -23.128 -42.006 -22.814  1.00  0.59           H  
ATOM  11259 2HH2 ARG A 778     -23.636 -40.454 -22.185  1.00  0.59           H  
ATOM  11260  N   ARG A 779     -21.323 -38.964 -30.964  1.00  0.59           N  
ATOM  11261  CA  ARG A 779     -20.685 -38.566 -32.213  1.00  0.59           C  
ATOM  11262  C   ARG A 779     -19.395 -39.362 -32.397  1.00  0.59           C  
ATOM  11263  O   ARG A 779     -18.575 -39.452 -31.481  1.00  0.59           O  
ATOM  11264  CB  ARG A 779     -20.394 -37.080 -32.259  1.00  0.59           C  
ATOM  11265  CG  ARG A 779     -19.865 -36.589 -33.606  1.00  0.59           C  
ATOM  11266  CD  ARG A 779     -19.594 -35.125 -33.596  1.00  0.59           C  
ATOM  11267  NE  ARG A 779     -20.807 -34.332 -33.395  1.00  0.59           N  
ATOM  11268  CZ  ARG A 779     -21.678 -33.969 -34.367  1.00  0.59           C  
ATOM  11269  NH1 ARG A 779     -21.473 -34.308 -35.620  1.00  0.59           N  
ATOM  11270  NH2 ARG A 779     -22.747 -33.255 -34.055  1.00  0.59           N  
ATOM  11271  H   ARG A 779     -21.265 -38.384 -30.141  1.00  0.59           H  
ATOM  11272  HA  ARG A 779     -21.349 -38.808 -33.043  1.00  0.59           H  
ATOM  11273 1HB  ARG A 779     -21.300 -36.521 -32.037  1.00  0.59           H  
ATOM  11274 2HB  ARG A 779     -19.655 -36.828 -31.501  1.00  0.59           H  
ATOM  11275 1HG  ARG A 779     -18.928 -37.103 -33.833  1.00  0.59           H  
ATOM  11276 2HG  ARG A 779     -20.594 -36.812 -34.387  1.00  0.59           H  
ATOM  11277 1HD  ARG A 779     -18.893 -34.890 -32.796  1.00  0.59           H  
ATOM  11278 2HD  ARG A 779     -19.157 -34.841 -34.554  1.00  0.59           H  
ATOM  11279  HE  ARG A 779     -21.017 -34.037 -32.450  1.00  0.59           H  
ATOM  11280 1HH1 ARG A 779     -20.660 -34.853 -35.883  1.00  0.59           H  
ATOM  11281 2HH1 ARG A 779     -22.133 -34.013 -36.334  1.00  0.59           H  
ATOM  11282 1HH2 ARG A 779     -22.913 -32.984 -33.095  1.00  0.59           H  
ATOM  11283 2HH2 ARG A 779     -23.398 -32.983 -34.778  1.00  0.59           H  
ATOM  11284  N   ALA A 780     -19.238 -39.936 -33.578  1.00  0.59           N  
ATOM  11285  CA  ALA A 780     -18.092 -40.748 -33.970  1.00  0.59           C  
ATOM  11286  C   ALA A 780     -16.789 -39.971 -33.993  1.00  0.59           C  
ATOM  11287  O   ALA A 780     -16.769 -38.770 -34.277  1.00  0.59           O  
ATOM  11288  CB  ALA A 780     -18.328 -41.329 -35.342  1.00  0.59           C  
ATOM  11289  H   ALA A 780     -19.977 -39.821 -34.259  1.00  0.59           H  
ATOM  11290  HA  ALA A 780     -17.990 -41.553 -33.248  1.00  0.59           H  
ATOM  11291 1HB  ALA A 780     -17.487 -41.957 -35.605  1.00  0.59           H  
ATOM  11292 2HB  ALA A 780     -19.238 -41.923 -35.335  1.00  0.59           H  
ATOM  11293 3HB  ALA A 780     -18.426 -40.529 -36.071  1.00  0.59           H  
ATOM  11294  N   GLU A 781     -15.690 -40.677 -33.719  1.00  0.59           N  
ATOM  11295  CA  GLU A 781     -14.353 -40.101 -33.818  1.00  0.59           C  
ATOM  11296  C   GLU A 781     -13.845 -40.287 -35.250  1.00  0.59           C  
ATOM  11297  O   GLU A 781     -13.130 -39.440 -35.791  1.00  0.59           O  
ATOM  11298  CB  GLU A 781     -13.401 -40.770 -32.822  1.00  0.59           C  
ATOM  11299  CG  GLU A 781     -13.767 -40.547 -31.355  1.00  0.59           C  
ATOM  11300  CD  GLU A 781     -12.824 -41.230 -30.389  1.00  0.59           C  
ATOM  11301  OE1 GLU A 781     -11.938 -41.921 -30.833  1.00  0.59           O  
ATOM  11302  OE2 GLU A 781     -12.996 -41.057 -29.205  1.00  0.59           O  
ATOM  11303  H   GLU A 781     -15.785 -41.665 -33.493  1.00  0.59           H  
ATOM  11304  HA  GLU A 781     -14.408 -39.034 -33.603  1.00  0.59           H  
ATOM  11305 1HB  GLU A 781     -13.394 -41.849 -33.004  1.00  0.59           H  
ATOM  11306 2HB  GLU A 781     -12.388 -40.404 -32.981  1.00  0.59           H  
ATOM  11307 1HG  GLU A 781     -13.766 -39.476 -31.152  1.00  0.59           H  
ATOM  11308 2HG  GLU A 781     -14.781 -40.917 -31.190  1.00  0.59           H  
ATOM  11309  N   VAL A 782     -14.243 -41.403 -35.857  1.00  0.59           N  
ATOM  11310  CA  VAL A 782     -13.868 -41.734 -37.226  1.00  0.59           C  
ATOM  11311  C   VAL A 782     -15.159 -41.799 -38.052  1.00  0.59           C  
ATOM  11312  O   VAL A 782     -16.113 -42.425 -37.604  1.00  0.59           O  
ATOM  11313  CB  VAL A 782     -13.113 -43.077 -37.290  1.00  0.59           C  
ATOM  11314  CG1 VAL A 782     -12.801 -43.419 -38.721  1.00  0.59           C  
ATOM  11315  CG2 VAL A 782     -11.828 -42.983 -36.492  1.00  0.59           C  
ATOM  11316  H   VAL A 782     -14.823 -42.058 -35.329  1.00  0.59           H  
ATOM  11317  HA  VAL A 782     -13.194 -40.969 -37.587  1.00  0.59           H  
ATOM  11318  HB  VAL A 782     -13.740 -43.858 -36.892  1.00  0.59           H  
ATOM  11319 1HG1 VAL A 782     -12.285 -44.356 -38.778  1.00  0.59           H  
ATOM  11320 2HG1 VAL A 782     -13.726 -43.486 -39.277  1.00  0.59           H  
ATOM  11321 3HG1 VAL A 782     -12.172 -42.652 -39.146  1.00  0.59           H  
ATOM  11322 1HG2 VAL A 782     -11.297 -43.926 -36.543  1.00  0.59           H  
ATOM  11323 2HG2 VAL A 782     -11.199 -42.197 -36.913  1.00  0.59           H  
ATOM  11324 3HG2 VAL A 782     -12.054 -42.752 -35.450  1.00  0.59           H  
ATOM  11325  N   PRO A 783     -15.239 -41.186 -39.244  1.00  0.59           N  
ATOM  11326  CA  PRO A 783     -16.418 -41.199 -40.097  1.00  0.59           C  
ATOM  11327  C   PRO A 783     -16.951 -42.607 -40.298  1.00  0.59           C  
ATOM  11328  O   PRO A 783     -16.184 -43.554 -40.467  1.00  0.59           O  
ATOM  11329  CB  PRO A 783     -15.852 -40.606 -41.395  1.00  0.59           C  
ATOM  11330  CG  PRO A 783     -14.781 -39.650 -40.925  1.00  0.59           C  
ATOM  11331  CD  PRO A 783     -14.134 -40.332 -39.748  1.00  0.59           C  
ATOM  11332  HA  PRO A 783     -17.180 -40.568 -39.635  1.00  0.59           H  
ATOM  11333 1HB  PRO A 783     -15.428 -41.408 -42.013  1.00  0.59           H  
ATOM  11334 2HB  PRO A 783     -16.622 -40.134 -41.991  1.00  0.59           H  
ATOM  11335 1HG  PRO A 783     -14.063 -39.475 -41.748  1.00  0.59           H  
ATOM  11336 2HG  PRO A 783     -15.217 -38.677 -40.669  1.00  0.59           H  
ATOM  11337 1HD  PRO A 783     -13.278 -40.915 -40.068  1.00  0.59           H  
ATOM  11338 2HD  PRO A 783     -13.869 -39.549 -39.020  1.00  0.59           H  
ATOM  11339  N   PHE A 784     -18.279 -42.719 -40.265  1.00  0.60           N  
ATOM  11340  CA  PHE A 784     -18.971 -43.992 -40.330  1.00  0.60           C  
ATOM  11341  C   PHE A 784     -19.875 -44.100 -41.547  1.00  0.60           C  
ATOM  11342  O   PHE A 784     -20.765 -43.291 -41.766  1.00  0.60           O  
ATOM  11343  CB  PHE A 784     -19.755 -44.130 -39.027  1.00  0.60           C  
ATOM  11344  CG  PHE A 784     -20.559 -45.340 -38.795  1.00  0.60           C  
ATOM  11345  CD1 PHE A 784     -20.246 -46.556 -39.361  1.00  0.60           C  
ATOM  11346  CD2 PHE A 784     -21.659 -45.250 -37.952  1.00  0.60           C  
ATOM  11347  CE1 PHE A 784     -21.026 -47.649 -39.104  1.00  0.60           C  
ATOM  11348  CE2 PHE A 784     -22.423 -46.340 -37.692  1.00  0.60           C  
ATOM  11349  CZ  PHE A 784     -22.114 -47.538 -38.266  1.00  0.60           C  
ATOM  11350  H   PHE A 784     -18.874 -41.895 -40.136  1.00  0.60           H  
ATOM  11351  HA  PHE A 784     -18.230 -44.791 -40.382  1.00  0.60           H  
ATOM  11352 1HB  PHE A 784     -19.063 -44.040 -38.209  1.00  0.60           H  
ATOM  11353 2HB  PHE A 784     -20.428 -43.274 -38.947  1.00  0.60           H  
ATOM  11354  HD1 PHE A 784     -19.385 -46.639 -40.017  1.00  0.60           H  
ATOM  11355  HD2 PHE A 784     -21.903 -44.288 -37.495  1.00  0.60           H  
ATOM  11356  HE1 PHE A 784     -20.788 -48.600 -39.563  1.00  0.60           H  
ATOM  11357  HE2 PHE A 784     -23.268 -46.266 -37.036  1.00  0.60           H  
ATOM  11358  HZ  PHE A 784     -22.726 -48.405 -38.053  1.00  0.60           H  
ATOM  11359  N   PHE A 785     -19.593 -45.061 -42.396  1.00  0.61           N  
ATOM  11360  CA  PHE A 785     -20.379 -45.251 -43.597  1.00  0.61           C  
ATOM  11361  C   PHE A 785     -21.310 -46.428 -43.420  1.00  0.61           C  
ATOM  11362  O   PHE A 785     -20.889 -47.535 -43.078  1.00  0.61           O  
ATOM  11363  CB  PHE A 785     -19.456 -45.373 -44.789  1.00  0.61           C  
ATOM  11364  CG  PHE A 785     -18.844 -44.050 -45.129  1.00  0.61           C  
ATOM  11365  CD1 PHE A 785     -17.796 -43.538 -44.380  1.00  0.61           C  
ATOM  11366  CD2 PHE A 785     -19.290 -43.334 -46.232  1.00  0.61           C  
ATOM  11367  CE1 PHE A 785     -17.211 -42.330 -44.717  1.00  0.61           C  
ATOM  11368  CE2 PHE A 785     -18.707 -42.135 -46.577  1.00  0.61           C  
ATOM  11369  CZ  PHE A 785     -17.663 -41.630 -45.816  1.00  0.61           C  
ATOM  11370  H   PHE A 785     -18.836 -45.704 -42.183  1.00  0.61           H  
ATOM  11371  HA  PHE A 785     -20.992 -44.367 -43.754  1.00  0.61           H  
ATOM  11372 1HB  PHE A 785     -18.657 -46.085 -44.574  1.00  0.61           H  
ATOM  11373 2HB  PHE A 785     -20.011 -45.735 -45.655  1.00  0.61           H  
ATOM  11374  HD1 PHE A 785     -17.439 -44.102 -43.517  1.00  0.61           H  
ATOM  11375  HD2 PHE A 785     -20.113 -43.736 -46.833  1.00  0.61           H  
ATOM  11376  HE1 PHE A 785     -16.388 -41.938 -44.124  1.00  0.61           H  
ATOM  11377  HE2 PHE A 785     -19.069 -41.586 -47.447  1.00  0.61           H  
ATOM  11378  HZ  PHE A 785     -17.198 -40.683 -46.086  1.00  0.61           H  
ATOM  11379  N   SER A 786     -22.594 -46.147 -43.568  1.00  0.63           N  
ATOM  11380  CA  SER A 786     -23.607 -47.166 -43.347  1.00  0.63           C  
ATOM  11381  C   SER A 786     -23.911 -47.898 -44.610  1.00  0.63           C  
ATOM  11382  O   SER A 786     -24.313 -47.296 -45.612  1.00  0.63           O  
ATOM  11383  CB  SER A 786     -24.898 -46.602 -42.837  1.00  0.63           C  
ATOM  11384  OG  SER A 786     -25.870 -47.621 -42.813  1.00  0.63           O  
ATOM  11385  H   SER A 786     -22.846 -45.206 -43.882  1.00  0.63           H  
ATOM  11386  HA  SER A 786     -23.230 -47.882 -42.613  1.00  0.63           H  
ATOM  11387 1HB  SER A 786     -24.756 -46.211 -41.835  1.00  0.63           H  
ATOM  11388 2HB  SER A 786     -25.225 -45.793 -43.480  1.00  0.63           H  
ATOM  11389  HG  SER A 786     -25.663 -48.152 -42.002  1.00  0.63           H  
ATOM  11390  N   THR A 787     -23.876 -49.206 -44.529  1.00  0.65           N  
ATOM  11391  CA  THR A 787     -24.113 -50.022 -45.686  1.00  0.65           C  
ATOM  11392  C   THR A 787     -25.588 -50.119 -46.034  1.00  0.65           C  
ATOM  11393  O   THR A 787     -25.944 -50.758 -47.010  1.00  0.65           O  
ATOM  11394  CB  THR A 787     -23.481 -51.394 -45.499  1.00  0.65           C  
ATOM  11395  OG1 THR A 787     -24.024 -52.052 -44.346  1.00  0.65           O  
ATOM  11396  CG2 THR A 787     -22.007 -51.228 -45.337  1.00  0.65           C  
ATOM  11397  H   THR A 787     -23.611 -49.647 -43.653  1.00  0.65           H  
ATOM  11398  HA  THR A 787     -23.616 -49.561 -46.533  1.00  0.65           H  
ATOM  11399  HB  THR A 787     -23.675 -51.999 -46.375  1.00  0.65           H  
ATOM  11400  HG1 THR A 787     -23.435 -51.929 -43.566  1.00  0.65           H  
ATOM  11401 1HG2 THR A 787     -21.553 -52.188 -45.202  1.00  0.65           H  
ATOM  11402 2HG2 THR A 787     -21.597 -50.748 -46.214  1.00  0.65           H  
ATOM  11403 3HG2 THR A 787     -21.809 -50.613 -44.460  1.00  0.65           H  
ATOM  11404  N   LEU A 788     -26.451 -49.461 -45.260  1.00  0.67           N  
ATOM  11405  CA  LEU A 788     -27.868 -49.474 -45.562  1.00  0.67           C  
ATOM  11406  C   LEU A 788     -28.232 -48.296 -46.469  1.00  0.67           C  
ATOM  11407  O   LEU A 788     -29.315 -48.274 -47.052  1.00  0.67           O  
ATOM  11408  CB  LEU A 788     -28.687 -49.407 -44.280  1.00  0.67           C  
ATOM  11409  CG  LEU A 788     -28.897 -50.734 -43.582  1.00  0.67           C  
ATOM  11410  CD1 LEU A 788     -29.547 -51.680 -44.482  1.00  0.67           C  
ATOM  11411  CD2 LEU A 788     -27.572 -51.289 -43.132  1.00  0.67           C  
ATOM  11412  H   LEU A 788     -26.125 -48.936 -44.444  1.00  0.67           H  
ATOM  11413  HA  LEU A 788     -28.111 -50.400 -46.085  1.00  0.67           H  
ATOM  11414 1HB  LEU A 788     -28.193 -48.735 -43.578  1.00  0.67           H  
ATOM  11415 2HB  LEU A 788     -29.671 -49.002 -44.515  1.00  0.67           H  
ATOM  11416  HG  LEU A 788     -29.541 -50.577 -42.747  1.00  0.67           H  
ATOM  11417 1HD1 LEU A 788     -29.711 -52.627 -43.967  1.00  0.67           H  
ATOM  11418 2HD1 LEU A 788     -30.476 -51.281 -44.809  1.00  0.67           H  
ATOM  11419 3HD1 LEU A 788     -28.922 -51.834 -45.326  1.00  0.67           H  
ATOM  11420 1HD2 LEU A 788     -27.726 -52.234 -42.608  1.00  0.67           H  
ATOM  11421 2HD2 LEU A 788     -26.926 -51.456 -43.980  1.00  0.67           H  
ATOM  11422 3HD2 LEU A 788     -27.111 -50.576 -42.465  1.00  0.67           H  
ATOM  11423  N   THR A 789     -27.363 -47.271 -46.527  1.00  0.69           N  
ATOM  11424  CA  THR A 789     -27.667 -46.092 -47.341  1.00  0.69           C  
ATOM  11425  C   THR A 789     -26.549 -45.775 -48.328  1.00  0.69           C  
ATOM  11426  O   THR A 789     -26.765 -45.109 -49.341  1.00  0.69           O  
ATOM  11427  CB  THR A 789     -27.863 -44.842 -46.464  1.00  0.69           C  
ATOM  11428  OG1 THR A 789     -26.628 -44.541 -45.792  1.00  0.69           O  
ATOM  11429  CG2 THR A 789     -28.949 -45.080 -45.427  1.00  0.69           C  
ATOM  11430  H   THR A 789     -26.470 -47.327 -46.044  1.00  0.69           H  
ATOM  11431  HA  THR A 789     -28.576 -46.279 -47.912  1.00  0.69           H  
ATOM  11432  HB  THR A 789     -28.140 -43.998 -47.096  1.00  0.69           H  
ATOM  11433  HG1 THR A 789     -26.493 -45.182 -45.083  1.00  0.69           H  
ATOM  11434 1HG2 THR A 789     -29.072 -44.186 -44.817  1.00  0.69           H  
ATOM  11435 2HG2 THR A 789     -29.889 -45.309 -45.933  1.00  0.69           H  
ATOM  11436 3HG2 THR A 789     -28.668 -45.915 -44.787  1.00  0.69           H  
ATOM  11437  N   GLY A 790     -25.335 -46.215 -48.002  1.00  0.70           N  
ATOM  11438  CA  GLY A 790     -24.141 -45.911 -48.774  1.00  0.70           C  
ATOM  11439  C   GLY A 790     -23.554 -44.543 -48.416  1.00  0.70           C  
ATOM  11440  O   GLY A 790     -22.565 -44.112 -49.009  1.00  0.70           O  
ATOM  11441  H   GLY A 790     -25.199 -46.760 -47.159  1.00  0.70           H  
ATOM  11442 1HA  GLY A 790     -23.410 -46.677 -48.577  1.00  0.70           H  
ATOM  11443 2HA  GLY A 790     -24.371 -45.954 -49.836  1.00  0.70           H  
ATOM  11444  N   ASP A 791     -24.185 -43.850 -47.465  1.00  0.70           N  
ATOM  11445  CA  ASP A 791     -23.780 -42.513 -47.071  1.00  0.70           C  
ATOM  11446  C   ASP A 791     -22.984 -42.445 -45.761  1.00  0.70           C  
ATOM  11447  O   ASP A 791     -22.847 -43.421 -45.011  1.00  0.70           O  
ATOM  11448  CB  ASP A 791     -25.037 -41.627 -46.990  1.00  0.70           C  
ATOM  11449  CG  ASP A 791     -24.793 -40.113 -47.244  1.00  0.70           C  
ATOM  11450  OD1 ASP A 791     -23.650 -39.731 -47.399  1.00  0.70           O  
ATOM  11451  OD2 ASP A 791     -25.749 -39.376 -47.306  1.00  0.70           O  
ATOM  11452  H   ASP A 791     -24.997 -44.248 -46.997  1.00  0.70           H  
ATOM  11453  HA  ASP A 791     -23.145 -42.113 -47.860  1.00  0.70           H  
ATOM  11454 1HB  ASP A 791     -25.776 -41.987 -47.710  1.00  0.70           H  
ATOM  11455 2HB  ASP A 791     -25.480 -41.739 -45.998  1.00  0.70           H  
ATOM  11456  N   PHE A 792     -22.498 -41.236 -45.501  1.00  0.69           N  
ATOM  11457  CA  PHE A 792     -21.776 -40.840 -44.296  1.00  0.69           C  
ATOM  11458  C   PHE A 792     -22.641 -40.452 -43.110  1.00  0.69           C  
ATOM  11459  O   PHE A 792     -23.519 -39.595 -43.201  1.00  0.69           O  
ATOM  11460  CB  PHE A 792     -20.898 -39.640 -44.602  1.00  0.69           C  
ATOM  11461  CG  PHE A 792     -20.387 -38.987 -43.363  1.00  0.69           C  
ATOM  11462  CD1 PHE A 792     -19.382 -39.492 -42.576  1.00  0.69           C  
ATOM  11463  CD2 PHE A 792     -21.016 -37.809 -42.963  1.00  0.69           C  
ATOM  11464  CE1 PHE A 792     -19.027 -38.801 -41.413  1.00  0.69           C  
ATOM  11465  CE2 PHE A 792     -20.658 -37.149 -41.821  1.00  0.69           C  
ATOM  11466  CZ  PHE A 792     -19.664 -37.645 -41.048  1.00  0.69           C  
ATOM  11467  H   PHE A 792     -22.669 -40.526 -46.213  1.00  0.69           H  
ATOM  11468  HA  PHE A 792     -21.144 -41.678 -43.993  1.00  0.69           H  
ATOM  11469 1HB  PHE A 792     -20.055 -39.944 -45.204  1.00  0.69           H  
ATOM  11470 2HB  PHE A 792     -21.469 -38.907 -45.174  1.00  0.69           H  
ATOM  11471  HD1 PHE A 792     -18.884 -40.424 -42.858  1.00  0.69           H  
ATOM  11472  HD2 PHE A 792     -21.823 -37.414 -43.580  1.00  0.69           H  
ATOM  11473  HE1 PHE A 792     -18.265 -39.164 -40.781  1.00  0.69           H  
ATOM  11474  HE2 PHE A 792     -21.171 -36.232 -41.521  1.00  0.69           H  
ATOM  11475  HZ  PHE A 792     -19.385 -37.121 -40.131  1.00  0.69           H  
ATOM  11476  N   LEU A 793     -22.338 -41.071 -41.979  1.00  0.67           N  
ATOM  11477  CA  LEU A 793     -22.973 -40.833 -40.705  1.00  0.67           C  
ATOM  11478  C   LEU A 793     -22.001 -40.252 -39.679  1.00  0.67           C  
ATOM  11479  O   LEU A 793     -20.817 -40.619 -39.594  1.00  0.67           O  
ATOM  11480  CB  LEU A 793     -23.543 -42.135 -40.120  1.00  0.67           C  
ATOM  11481  CG  LEU A 793     -24.850 -42.649 -40.652  1.00  0.67           C  
ATOM  11482  CD1 LEU A 793     -24.653 -43.242 -42.037  1.00  0.67           C  
ATOM  11483  CD2 LEU A 793     -25.358 -43.692 -39.669  1.00  0.67           C  
ATOM  11484  H   LEU A 793     -21.621 -41.780 -42.004  1.00  0.67           H  
ATOM  11485  HA  LEU A 793     -23.786 -40.122 -40.851  1.00  0.67           H  
ATOM  11486 1HB  LEU A 793     -22.810 -42.924 -40.284  1.00  0.67           H  
ATOM  11487 2HB  LEU A 793     -23.658 -42.010 -39.051  1.00  0.67           H  
ATOM  11488  HG  LEU A 793     -25.578 -41.834 -40.728  1.00  0.67           H  
ATOM  11489 1HD1 LEU A 793     -25.601 -43.628 -42.403  1.00  0.67           H  
ATOM  11490 2HD1 LEU A 793     -24.301 -42.498 -42.719  1.00  0.67           H  
ATOM  11491 3HD1 LEU A 793     -23.922 -44.040 -41.975  1.00  0.67           H  
ATOM  11492 1HD2 LEU A 793     -26.300 -44.071 -40.029  1.00  0.67           H  
ATOM  11493 2HD2 LEU A 793     -24.638 -44.509 -39.593  1.00  0.67           H  
ATOM  11494 3HD2 LEU A 793     -25.500 -43.239 -38.687  1.00  0.67           H  
ATOM  11495  N   ASP A 794     -22.574 -39.424 -38.813  1.00  0.65           N  
ATOM  11496  CA  ASP A 794     -21.897 -38.847 -37.660  1.00  0.65           C  
ATOM  11497  C   ASP A 794     -21.945 -39.807 -36.483  1.00  0.65           C  
ATOM  11498  O   ASP A 794     -21.158 -39.704 -35.553  1.00  0.65           O  
ATOM  11499  CB  ASP A 794     -22.549 -37.526 -37.268  1.00  0.65           C  
ATOM  11500  CG  ASP A 794     -22.343 -36.430 -38.295  1.00  0.65           C  
ATOM  11501  OD1 ASP A 794     -21.226 -35.995 -38.453  1.00  0.65           O  
ATOM  11502  OD2 ASP A 794     -23.292 -36.037 -38.915  1.00  0.65           O  
ATOM  11503  H   ASP A 794     -23.538 -39.167 -38.980  1.00  0.65           H  
ATOM  11504  HA  ASP A 794     -20.853 -38.667 -37.920  1.00  0.65           H  
ATOM  11505 1HB  ASP A 794     -23.622 -37.675 -37.128  1.00  0.65           H  
ATOM  11506 2HB  ASP A 794     -22.144 -37.189 -36.318  1.00  0.65           H  
ATOM  11507  N   GLY A 795     -22.929 -40.700 -36.495  1.00  0.63           N  
ATOM  11508  CA  GLY A 795     -23.144 -41.650 -35.401  1.00  0.63           C  
ATOM  11509  C   GLY A 795     -24.236 -41.185 -34.454  1.00  0.63           C  
ATOM  11510  O   GLY A 795     -24.853 -41.976 -33.740  1.00  0.63           O  
ATOM  11511  H   GLY A 795     -23.533 -40.731 -37.302  1.00  0.63           H  
ATOM  11512 1HA  GLY A 795     -23.392 -42.630 -35.810  1.00  0.63           H  
ATOM  11513 2HA  GLY A 795     -22.216 -41.752 -34.842  1.00  0.63           H  
ATOM  11514  N   THR A 796     -24.580 -39.910 -34.569  1.00  0.61           N  
ATOM  11515  CA  THR A 796     -25.599 -39.283 -33.745  1.00  0.61           C  
ATOM  11516  C   THR A 796     -26.988 -39.692 -34.235  1.00  0.61           C  
ATOM  11517  O   THR A 796     -27.998 -39.444 -33.580  1.00  0.61           O  
ATOM  11518  CB  THR A 796     -25.438 -37.755 -33.783  1.00  0.61           C  
ATOM  11519  OG1 THR A 796     -25.655 -37.280 -35.117  1.00  0.61           O  
ATOM  11520  CG2 THR A 796     -24.003 -37.396 -33.373  1.00  0.61           C  
ATOM  11521  H   THR A 796     -24.050 -39.333 -35.203  1.00  0.61           H  
ATOM  11522  HA  THR A 796     -25.476 -39.618 -32.717  1.00  0.61           H  
ATOM  11523  HB  THR A 796     -26.150 -37.285 -33.105  1.00  0.61           H  
ATOM  11524  HG1 THR A 796     -26.593 -37.342 -35.327  1.00  0.61           H  
ATOM  11525 1HG2 THR A 796     -23.869 -36.315 -33.407  1.00  0.61           H  
ATOM  11526 2HG2 THR A 796     -23.813 -37.755 -32.363  1.00  0.61           H  
ATOM  11527 3HG2 THR A 796     -23.305 -37.868 -34.064  1.00  0.61           H  
ATOM  11528  N   GLU A 797     -27.011 -40.326 -35.410  1.00  0.61           N  
ATOM  11529  CA  GLU A 797     -28.222 -40.817 -36.046  1.00  0.61           C  
ATOM  11530  C   GLU A 797     -28.588 -42.230 -35.586  1.00  0.61           C  
ATOM  11531  O   GLU A 797     -29.613 -42.771 -36.005  1.00  0.61           O  
ATOM  11532  CB  GLU A 797     -28.072 -40.831 -37.573  1.00  0.61           C  
ATOM  11533  CG  GLU A 797     -27.900 -39.465 -38.211  1.00  0.61           C  
ATOM  11534  CD  GLU A 797     -27.804 -39.538 -39.708  1.00  0.61           C  
ATOM  11535  OE1 GLU A 797     -27.882 -40.620 -40.230  1.00  0.61           O  
ATOM  11536  OE2 GLU A 797     -27.667 -38.512 -40.327  1.00  0.61           O  
ATOM  11537  H   GLU A 797     -26.129 -40.474 -35.872  1.00  0.61           H  
ATOM  11538  HA  GLU A 797     -29.044 -40.152 -35.779  1.00  0.61           H  
ATOM  11539 1HB  GLU A 797     -27.208 -41.439 -37.844  1.00  0.61           H  
ATOM  11540 2HB  GLU A 797     -28.951 -41.298 -38.017  1.00  0.61           H  
ATOM  11541 1HG  GLU A 797     -28.746 -38.835 -37.939  1.00  0.61           H  
ATOM  11542 2HG  GLU A 797     -26.993 -39.003 -37.814  1.00  0.61           H  
ATOM  11543  N   LEU A 798     -27.759 -42.855 -34.747  1.00  0.61           N  
ATOM  11544  CA  LEU A 798     -28.100 -44.210 -34.352  1.00  0.61           C  
ATOM  11545  C   LEU A 798     -29.204 -44.173 -33.294  1.00  0.61           C  
ATOM  11546  O   LEU A 798     -29.231 -43.300 -32.431  1.00  0.61           O  
ATOM  11547  CB  LEU A 798     -26.875 -44.951 -33.812  1.00  0.61           C  
ATOM  11548  CG  LEU A 798     -25.727 -45.115 -34.760  1.00  0.61           C  
ATOM  11549  CD1 LEU A 798     -24.644 -45.816 -34.058  1.00  0.61           C  
ATOM  11550  CD2 LEU A 798     -26.164 -45.849 -35.913  1.00  0.61           C  
ATOM  11551  H   LEU A 798     -26.907 -42.415 -34.397  1.00  0.61           H  
ATOM  11552  HA  LEU A 798     -28.473 -44.748 -35.223  1.00  0.61           H  
ATOM  11553 1HB  LEU A 798     -26.495 -44.431 -32.953  1.00  0.61           H  
ATOM  11554 2HB  LEU A 798     -27.186 -45.947 -33.499  1.00  0.61           H  
ATOM  11555  HG  LEU A 798     -25.361 -44.141 -35.072  1.00  0.61           H  
ATOM  11556 1HD1 LEU A 798     -23.810 -45.946 -34.727  1.00  0.61           H  
ATOM  11557 2HD1 LEU A 798     -24.340 -45.234 -33.186  1.00  0.61           H  
ATOM  11558 3HD1 LEU A 798     -25.008 -46.773 -33.739  1.00  0.61           H  
ATOM  11559 1HD2 LEU A 798     -25.355 -45.981 -36.608  1.00  0.61           H  
ATOM  11560 2HD2 LEU A 798     -26.525 -46.817 -35.584  1.00  0.61           H  
ATOM  11561 3HD2 LEU A 798     -26.967 -45.295 -36.395  1.00  0.61           H  
ATOM  11562  N   ASP A 799     -30.114 -45.129 -33.377  1.00  0.61           N  
ATOM  11563  CA  ASP A 799     -31.242 -45.280 -32.454  1.00  0.61           C  
ATOM  11564  C   ASP A 799     -31.804 -46.694 -32.566  1.00  0.61           C  
ATOM  11565  O   ASP A 799     -31.373 -47.485 -33.406  1.00  0.61           O  
ATOM  11566  CB  ASP A 799     -32.328 -44.205 -32.748  1.00  0.61           C  
ATOM  11567  CG  ASP A 799     -33.303 -43.856 -31.570  1.00  0.61           C  
ATOM  11568  OD1 ASP A 799     -33.473 -44.670 -30.689  1.00  0.61           O  
ATOM  11569  OD2 ASP A 799     -33.872 -42.791 -31.597  1.00  0.61           O  
ATOM  11570  H   ASP A 799     -30.012 -45.795 -34.124  1.00  0.61           H  
ATOM  11571  HA  ASP A 799     -30.881 -45.133 -31.434  1.00  0.61           H  
ATOM  11572 1HB  ASP A 799     -31.836 -43.280 -33.056  1.00  0.61           H  
ATOM  11573 2HB  ASP A 799     -32.930 -44.533 -33.594  1.00  0.61           H  
ATOM  11574  N   ALA A 800     -32.778 -47.008 -31.734  1.00  0.62           N  
ATOM  11575  CA  ALA A 800     -33.407 -48.320 -31.769  1.00  0.62           C  
ATOM  11576  C   ALA A 800     -34.039 -48.602 -33.128  1.00  0.62           C  
ATOM  11577  O   ALA A 800     -33.905 -49.700 -33.682  1.00  0.62           O  
ATOM  11578  CB  ALA A 800     -34.462 -48.377 -30.698  1.00  0.62           C  
ATOM  11579  H   ALA A 800     -33.085 -46.298 -31.068  1.00  0.62           H  
ATOM  11580  HA  ALA A 800     -32.642 -49.074 -31.581  1.00  0.62           H  
ATOM  11581 1HB  ALA A 800     -34.921 -49.344 -30.696  1.00  0.62           H  
ATOM  11582 2HB  ALA A 800     -34.005 -48.188 -29.743  1.00  0.62           H  
ATOM  11583 3HB  ALA A 800     -35.216 -47.620 -30.888  1.00  0.62           H  
ATOM  11584  N   GLY A 801     -34.685 -47.578 -33.692  1.00  0.63           N  
ATOM  11585  CA  GLY A 801     -35.326 -47.700 -34.995  1.00  0.63           C  
ATOM  11586  C   GLY A 801     -34.293 -47.973 -36.078  1.00  0.63           C  
ATOM  11587  O   GLY A 801     -34.541 -48.739 -37.009  1.00  0.63           O  
ATOM  11588  H   GLY A 801     -34.739 -46.702 -33.188  1.00  0.63           H  
ATOM  11589 1HA  GLY A 801     -36.054 -48.510 -34.969  1.00  0.63           H  
ATOM  11590 2HA  GLY A 801     -35.867 -46.783 -35.222  1.00  0.63           H  
ATOM  11591  N   TYR A 802     -33.128 -47.337 -35.949  1.00  0.64           N  
ATOM  11592  CA  TYR A 802     -32.039 -47.480 -36.909  1.00  0.64           C  
ATOM  11593  C   TYR A 802     -31.634 -48.933 -36.970  1.00  0.64           C  
ATOM  11594  O   TYR A 802     -31.550 -49.531 -38.043  1.00  0.64           O  
ATOM  11595  CB  TYR A 802     -30.826 -46.653 -36.488  1.00  0.64           C  
ATOM  11596  CG  TYR A 802     -29.674 -46.690 -37.397  1.00  0.64           C  
ATOM  11597  CD1 TYR A 802     -29.581 -45.746 -38.393  1.00  0.64           C  
ATOM  11598  CD2 TYR A 802     -28.702 -47.659 -37.248  1.00  0.64           C  
ATOM  11599  CE1 TYR A 802     -28.514 -45.750 -39.229  1.00  0.64           C  
ATOM  11600  CE2 TYR A 802     -27.623 -47.667 -38.093  1.00  0.64           C  
ATOM  11601  CZ  TYR A 802     -27.526 -46.709 -39.078  1.00  0.64           C  
ATOM  11602  OH  TYR A 802     -26.455 -46.677 -39.914  1.00  0.64           O  
ATOM  11603  H   TYR A 802     -32.995 -46.744 -35.144  1.00  0.64           H  
ATOM  11604  HA  TYR A 802     -32.382 -47.173 -37.897  1.00  0.64           H  
ATOM  11605 1HB  TYR A 802     -31.117 -45.610 -36.342  1.00  0.64           H  
ATOM  11606 2HB  TYR A 802     -30.472 -47.019 -35.550  1.00  0.64           H  
ATOM  11607  HD1 TYR A 802     -30.356 -44.988 -38.502  1.00  0.64           H  
ATOM  11608  HD2 TYR A 802     -28.787 -48.400 -36.459  1.00  0.64           H  
ATOM  11609  HE1 TYR A 802     -28.436 -44.994 -40.009  1.00  0.64           H  
ATOM  11610  HE2 TYR A 802     -26.841 -48.418 -37.979  1.00  0.64           H  
ATOM  11611  HH  TYR A 802     -25.943 -47.504 -39.854  1.00  0.64           H  
ATOM  11612  N   TRP A 803     -31.387 -49.509 -35.797  1.00  0.65           N  
ATOM  11613  CA  TRP A 803     -30.915 -50.873 -35.767  1.00  0.65           C  
ATOM  11614  C   TRP A 803     -31.978 -51.822 -36.309  1.00  0.65           C  
ATOM  11615  O   TRP A 803     -31.644 -52.797 -36.989  1.00  0.65           O  
ATOM  11616  CB  TRP A 803     -30.424 -51.222 -34.379  1.00  0.65           C  
ATOM  11617  CG  TRP A 803     -29.139 -50.500 -34.080  1.00  0.65           C  
ATOM  11618  CD1 TRP A 803     -28.903 -49.576 -33.101  1.00  0.65           C  
ATOM  11619  CD2 TRP A 803     -27.917 -50.594 -34.848  1.00  0.65           C  
ATOM  11620  NE1 TRP A 803     -27.610 -49.108 -33.198  1.00  0.65           N  
ATOM  11621  CE2 TRP A 803     -26.998 -49.718 -34.272  1.00  0.65           C  
ATOM  11622  CE3 TRP A 803     -27.542 -51.330 -35.972  1.00  0.65           C  
ATOM  11623  CZ2 TRP A 803     -25.718 -49.561 -34.789  1.00  0.65           C  
ATOM  11624  CZ3 TRP A 803     -26.264 -51.160 -36.484  1.00  0.65           C  
ATOM  11625  CH2 TRP A 803     -25.382 -50.295 -35.903  1.00  0.65           C  
ATOM  11626  H   TRP A 803     -31.498 -48.972 -34.932  1.00  0.65           H  
ATOM  11627  HA  TRP A 803     -30.049 -50.935 -36.422  1.00  0.65           H  
ATOM  11628 1HB  TRP A 803     -31.170 -50.874 -33.679  1.00  0.65           H  
ATOM  11629 2HB  TRP A 803     -30.294 -52.294 -34.259  1.00  0.65           H  
ATOM  11630  HD1 TRP A 803     -29.633 -49.256 -32.356  1.00  0.65           H  
ATOM  11631  HE1 TRP A 803     -27.198 -48.418 -32.592  1.00  0.65           H  
ATOM  11632  HE3 TRP A 803     -28.243 -52.017 -36.441  1.00  0.65           H  
ATOM  11633  HZ2 TRP A 803     -24.992 -48.886 -34.361  1.00  0.65           H  
ATOM  11634  HZ3 TRP A 803     -25.981 -51.736 -37.367  1.00  0.65           H  
ATOM  11635  HH2 TRP A 803     -24.388 -50.183 -36.330  1.00  0.65           H  
ATOM  11636  N   TYR A 804     -33.257 -51.558 -36.042  1.00  0.67           N  
ATOM  11637  CA  TYR A 804     -34.279 -52.382 -36.675  1.00  0.67           C  
ATOM  11638  C   TYR A 804     -34.202 -52.267 -38.197  1.00  0.67           C  
ATOM  11639  O   TYR A 804     -34.241 -53.269 -38.916  1.00  0.67           O  
ATOM  11640  CB  TYR A 804     -35.692 -52.105 -36.226  1.00  0.67           C  
ATOM  11641  CG  TYR A 804     -36.598 -52.952 -37.099  1.00  0.67           C  
ATOM  11642  CD1 TYR A 804     -36.721 -54.325 -36.874  1.00  0.67           C  
ATOM  11643  CD2 TYR A 804     -37.269 -52.366 -38.164  1.00  0.67           C  
ATOM  11644  CE1 TYR A 804     -37.509 -55.095 -37.708  1.00  0.67           C  
ATOM  11645  CE2 TYR A 804     -38.059 -53.139 -38.989  1.00  0.67           C  
ATOM  11646  CZ  TYR A 804     -38.179 -54.493 -38.759  1.00  0.67           C  
ATOM  11647  OH  TYR A 804     -38.957 -55.249 -39.571  1.00  0.67           O  
ATOM  11648  H   TYR A 804     -33.515 -50.782 -35.427  1.00  0.67           H  
ATOM  11649  HA  TYR A 804     -34.068 -53.420 -36.433  1.00  0.67           H  
ATOM  11650 1HB  TYR A 804     -35.823 -52.388 -35.182  1.00  0.67           H  
ATOM  11651 2HB  TYR A 804     -35.943 -51.049 -36.348  1.00  0.67           H  
ATOM  11652  HD1 TYR A 804     -36.195 -54.794 -36.053  1.00  0.67           H  
ATOM  11653  HD2 TYR A 804     -37.167 -51.295 -38.350  1.00  0.67           H  
ATOM  11654  HE1 TYR A 804     -37.606 -56.173 -37.537  1.00  0.67           H  
ATOM  11655  HE2 TYR A 804     -38.585 -52.679 -39.825  1.00  0.67           H  
ATOM  11656  HH  TYR A 804     -39.057 -56.123 -39.177  1.00  0.67           H  
ATOM  11657  N   ARG A 805     -34.102 -51.045 -38.706  1.00  0.68           N  
ATOM  11658  CA  ARG A 805     -34.040 -50.821 -40.143  1.00  0.68           C  
ATOM  11659  C   ARG A 805     -32.818 -51.526 -40.745  1.00  0.68           C  
ATOM  11660  O   ARG A 805     -32.866 -52.013 -41.873  1.00  0.68           O  
ATOM  11661  CB  ARG A 805     -34.019 -49.330 -40.426  1.00  0.68           C  
ATOM  11662  CG  ARG A 805     -35.359 -48.641 -40.162  1.00  0.68           C  
ATOM  11663  CD  ARG A 805     -35.262 -47.172 -40.275  1.00  0.68           C  
ATOM  11664  NE  ARG A 805     -36.545 -46.526 -40.016  1.00  0.68           N  
ATOM  11665  CZ  ARG A 805     -36.715 -45.205 -39.816  1.00  0.68           C  
ATOM  11666  NH1 ARG A 805     -35.680 -44.393 -39.846  1.00  0.68           N  
ATOM  11667  NH2 ARG A 805     -37.925 -44.722 -39.589  1.00  0.68           N  
ATOM  11668  H   ARG A 805     -34.078 -50.238 -38.080  1.00  0.68           H  
ATOM  11669  HA  ARG A 805     -34.941 -51.236 -40.593  1.00  0.68           H  
ATOM  11670 1HB  ARG A 805     -33.271 -48.851 -39.801  1.00  0.68           H  
ATOM  11671 2HB  ARG A 805     -33.744 -49.155 -41.464  1.00  0.68           H  
ATOM  11672 1HG  ARG A 805     -36.085 -48.986 -40.893  1.00  0.68           H  
ATOM  11673 2HG  ARG A 805     -35.711 -48.893 -39.167  1.00  0.68           H  
ATOM  11674 1HD  ARG A 805     -34.542 -46.809 -39.540  1.00  0.68           H  
ATOM  11675 2HD  ARG A 805     -34.934 -46.901 -41.275  1.00  0.68           H  
ATOM  11676  HE  ARG A 805     -37.367 -47.115 -39.985  1.00  0.68           H  
ATOM  11677 1HH1 ARG A 805     -34.756 -44.761 -40.019  1.00  0.68           H  
ATOM  11678 2HH1 ARG A 805     -35.811 -43.403 -39.695  1.00  0.68           H  
ATOM  11679 1HH2 ARG A 805     -38.721 -45.344 -39.564  1.00  0.68           H  
ATOM  11680 2HH2 ARG A 805     -38.053 -43.733 -39.438  1.00  0.68           H  
ATOM  11681  N   ASN A 806     -31.764 -51.699 -39.944  1.00  0.69           N  
ATOM  11682  CA  ASN A 806     -30.550 -52.394 -40.363  1.00  0.69           C  
ATOM  11683  C   ASN A 806     -30.668 -53.915 -40.212  1.00  0.69           C  
ATOM  11684  O   ASN A 806     -29.691 -54.656 -40.398  1.00  0.69           O  
ATOM  11685  CB  ASN A 806     -29.361 -51.913 -39.584  1.00  0.69           C  
ATOM  11686  CG  ASN A 806     -28.939 -50.568 -39.944  1.00  0.69           C  
ATOM  11687  OD1 ASN A 806     -29.703 -49.716 -40.417  1.00  0.69           O  
ATOM  11688  ND2 ASN A 806     -27.699 -50.362 -39.755  1.00  0.69           N  
ATOM  11689  H   ASN A 806     -31.781 -51.256 -39.024  1.00  0.69           H  
ATOM  11690  HA  ASN A 806     -30.394 -52.190 -41.417  1.00  0.69           H  
ATOM  11691 1HB  ASN A 806     -29.609 -51.922 -38.529  1.00  0.69           H  
ATOM  11692 2HB  ASN A 806     -28.524 -52.596 -39.729  1.00  0.69           H  
ATOM  11693 1HD2 ASN A 806     -27.287 -49.477 -39.985  1.00  0.69           H  
ATOM  11694 2HD2 ASN A 806     -27.127 -51.100 -39.402  1.00  0.69           H  
ATOM  11695  N   LEU A 807     -31.840 -54.371 -39.788  1.00  0.70           N  
ATOM  11696  CA  LEU A 807     -32.189 -55.771 -39.667  1.00  0.70           C  
ATOM  11697  C   LEU A 807     -33.122 -56.106 -40.825  1.00  0.70           C  
ATOM  11698  O   LEU A 807     -33.057 -57.199 -41.366  1.00  0.70           O  
ATOM  11699  CB  LEU A 807     -32.852 -56.091 -38.326  1.00  0.70           C  
ATOM  11700  CG  LEU A 807     -33.200 -57.553 -38.107  1.00  0.70           C  
ATOM  11701  CD1 LEU A 807     -31.937 -58.387 -38.149  1.00  0.70           C  
ATOM  11702  CD2 LEU A 807     -33.915 -57.715 -36.771  1.00  0.70           C  
ATOM  11703  H   LEU A 807     -32.570 -53.707 -39.566  1.00  0.70           H  
ATOM  11704  HA  LEU A 807     -31.290 -56.376 -39.765  1.00  0.70           H  
ATOM  11705 1HB  LEU A 807     -32.214 -55.758 -37.519  1.00  0.70           H  
ATOM  11706 2HB  LEU A 807     -33.785 -55.544 -38.267  1.00  0.70           H  
ATOM  11707  HG  LEU A 807     -33.831 -57.876 -38.896  1.00  0.70           H  
ATOM  11708 1HD1 LEU A 807     -32.194 -59.429 -38.015  1.00  0.70           H  
ATOM  11709 2HD1 LEU A 807     -31.449 -58.255 -39.114  1.00  0.70           H  
ATOM  11710 3HD1 LEU A 807     -31.266 -58.071 -37.352  1.00  0.70           H  
ATOM  11711 1HD2 LEU A 807     -34.174 -58.763 -36.615  1.00  0.70           H  
ATOM  11712 2HD2 LEU A 807     -33.248 -57.385 -35.987  1.00  0.70           H  
ATOM  11713 3HD2 LEU A 807     -34.824 -57.111 -36.766  1.00  0.70           H  
ATOM  11714  N   ARG A 808     -34.027 -55.171 -41.168  1.00  0.70           N  
ATOM  11715  CA  ARG A 808     -35.007 -55.355 -42.255  1.00  0.70           C  
ATOM  11716  C   ARG A 808     -34.584 -54.884 -43.677  1.00  0.70           C  
ATOM  11717  O   ARG A 808     -34.829 -55.580 -44.660  1.00  0.70           O  
ATOM  11718  CB  ARG A 808     -36.271 -54.593 -41.898  1.00  0.70           C  
ATOM  11719  CG  ARG A 808     -37.409 -54.611 -42.927  1.00  0.70           C  
ATOM  11720  CD  ARG A 808     -37.993 -55.951 -43.041  1.00  0.70           C  
ATOM  11721  NE  ARG A 808     -39.087 -56.055 -44.025  1.00  0.70           N  
ATOM  11722  CZ  ARG A 808     -38.967 -56.351 -45.335  1.00  0.70           C  
ATOM  11723  NH1 ARG A 808     -37.821 -56.542 -45.910  1.00  0.70           N  
ATOM  11724  NH2 ARG A 808     -40.046 -56.492 -46.054  1.00  0.70           N  
ATOM  11725  H   ARG A 808     -34.043 -54.309 -40.627  1.00  0.70           H  
ATOM  11726  HA  ARG A 808     -35.243 -56.416 -42.311  1.00  0.70           H  
ATOM  11727 1HB  ARG A 808     -36.662 -55.022 -40.994  1.00  0.70           H  
ATOM  11728 2HB  ARG A 808     -36.019 -53.553 -41.680  1.00  0.70           H  
ATOM  11729 1HG  ARG A 808     -38.192 -53.922 -42.616  1.00  0.70           H  
ATOM  11730 2HG  ARG A 808     -37.025 -54.315 -43.905  1.00  0.70           H  
ATOM  11731 1HD  ARG A 808     -37.209 -56.646 -43.335  1.00  0.70           H  
ATOM  11732 2HD  ARG A 808     -38.386 -56.256 -42.072  1.00  0.70           H  
ATOM  11733  HE  ARG A 808     -40.052 -55.944 -43.685  1.00  0.70           H  
ATOM  11734 1HH1 ARG A 808     -36.967 -56.445 -45.387  1.00  0.70           H  
ATOM  11735 2HH1 ARG A 808     -37.830 -56.818 -46.900  1.00  0.70           H  
ATOM  11736 1HH2 ARG A 808     -40.959 -56.367 -45.592  1.00  0.70           H  
ATOM  11737 2HH2 ARG A 808     -39.934 -56.777 -47.036  1.00  0.70           H  
ATOM  11738  N   HIS A 809     -34.034 -53.672 -43.800  1.00  0.70           N  
ATOM  11739  CA  HIS A 809     -33.700 -53.077 -45.104  1.00  0.70           C  
ATOM  11740  C   HIS A 809     -32.469 -53.749 -45.730  1.00  0.70           C  
ATOM  11741  O   HIS A 809     -31.518 -54.001 -45.009  1.00  0.70           O  
ATOM  11742  CB  HIS A 809     -33.447 -51.570 -44.948  1.00  0.70           C  
ATOM  11743  CG  HIS A 809     -33.343 -50.765 -46.247  1.00  0.70           C  
ATOM  11744  ND1 HIS A 809     -32.235 -50.802 -47.090  1.00  0.70           N  
ATOM  11745  CD2 HIS A 809     -34.222 -49.913 -46.827  1.00  0.70           C  
ATOM  11746  CE1 HIS A 809     -32.449 -50.014 -48.125  1.00  0.70           C  
ATOM  11747  NE2 HIS A 809     -33.650 -49.458 -47.989  1.00  0.70           N  
ATOM  11748  H   HIS A 809     -33.812 -53.124 -42.974  1.00  0.70           H  
ATOM  11749  HA  HIS A 809     -34.558 -53.184 -45.749  1.00  0.70           H  
ATOM  11750 1HB  HIS A 809     -34.270 -51.143 -44.371  1.00  0.70           H  
ATOM  11751 2HB  HIS A 809     -32.568 -51.413 -44.362  1.00  0.70           H  
ATOM  11752  HD1 HIS A 809     -31.397 -51.378 -47.011  1.00  0.70           H  
ATOM  11753  HD2 HIS A 809     -35.217 -49.569 -46.538  1.00  0.70           H  
ATOM  11754  HE1 HIS A 809     -31.687 -49.913 -48.902  1.00  0.70           H  
ATOM  11755  N   PRO A 810     -32.430 -54.023 -47.047  1.00  0.70           N  
ATOM  11756  CA  PRO A 810     -31.291 -54.602 -47.746  1.00  0.70           C  
ATOM  11757  C   PRO A 810     -29.989 -53.834 -47.550  1.00  0.70           C  
ATOM  11758  O   PRO A 810     -29.985 -52.598 -47.500  1.00  0.70           O  
ATOM  11759  CB  PRO A 810     -31.725 -54.525 -49.209  1.00  0.70           C  
ATOM  11760  CG  PRO A 810     -33.246 -54.575 -49.157  1.00  0.70           C  
ATOM  11761  CD  PRO A 810     -33.631 -53.835 -47.914  1.00  0.70           C  
ATOM  11762  HA  PRO A 810     -31.186 -55.641 -47.424  1.00  0.70           H  
ATOM  11763 1HB  PRO A 810     -31.335 -53.602 -49.671  1.00  0.70           H  
ATOM  11764 2HB  PRO A 810     -31.295 -55.373 -49.768  1.00  0.70           H  
ATOM  11765 1HG  PRO A 810     -33.672 -54.134 -50.071  1.00  0.70           H  
ATOM  11766 2HG  PRO A 810     -33.589 -55.612 -49.120  1.00  0.70           H  
ATOM  11767 1HD  PRO A 810     -33.832 -52.787 -48.139  1.00  0.70           H  
ATOM  11768 2HD  PRO A 810     -34.503 -54.361 -47.503  1.00  0.70           H  
ATOM  11769  N   VAL A 811     -28.879 -54.563 -47.458  1.00  0.69           N  
ATOM  11770  CA  VAL A 811     -27.579 -53.929 -47.235  1.00  0.69           C  
ATOM  11771  C   VAL A 811     -26.808 -53.625 -48.513  1.00  0.69           C  
ATOM  11772  O   VAL A 811     -26.298 -54.518 -49.191  1.00  0.69           O  
ATOM  11773  CB  VAL A 811     -26.712 -54.833 -46.345  1.00  0.69           C  
ATOM  11774  CG1 VAL A 811     -25.426 -54.219 -46.136  1.00  0.69           C  
ATOM  11775  CG2 VAL A 811     -27.416 -55.065 -45.047  1.00  0.69           C  
ATOM  11776  H   VAL A 811     -28.962 -55.581 -47.513  1.00  0.69           H  
ATOM  11777  HA  VAL A 811     -27.735 -52.989 -46.717  1.00  0.69           H  
ATOM  11778  HB  VAL A 811     -26.550 -55.775 -46.838  1.00  0.69           H  
ATOM  11779 1HG1 VAL A 811     -24.820 -54.852 -45.510  1.00  0.69           H  
ATOM  11780 2HG1 VAL A 811     -24.929 -54.059 -47.087  1.00  0.69           H  
ATOM  11781 3HG1 VAL A 811     -25.610 -53.278 -45.650  1.00  0.69           H  
ATOM  11782 1HG2 VAL A 811     -26.814 -55.715 -44.419  1.00  0.69           H  
ATOM  11783 2HG2 VAL A 811     -27.580 -54.116 -44.541  1.00  0.69           H  
ATOM  11784 3HG2 VAL A 811     -28.377 -55.541 -45.249  1.00  0.69           H  
ATOM  11785  N   GLU A 812     -26.661 -52.345 -48.823  1.00  0.68           N  
ATOM  11786  CA  GLU A 812     -25.993 -51.924 -50.050  1.00  0.68           C  
ATOM  11787  C   GLU A 812     -24.504 -51.682 -49.829  1.00  0.68           C  
ATOM  11788  O   GLU A 812     -24.001 -50.553 -49.940  1.00  0.68           O  
ATOM  11789  CB  GLU A 812     -26.645 -50.669 -50.609  1.00  0.68           C  
ATOM  11790  CG  GLU A 812     -28.101 -50.836 -51.000  1.00  0.68           C  
ATOM  11791  CD  GLU A 812     -28.623 -49.654 -51.778  1.00  0.68           C  
ATOM  11792  OE1 GLU A 812     -27.905 -48.690 -51.921  1.00  0.68           O  
ATOM  11793  OE2 GLU A 812     -29.740 -49.722 -52.235  1.00  0.68           O  
ATOM  11794  H   GLU A 812     -27.017 -51.639 -48.189  1.00  0.68           H  
ATOM  11795  HA  GLU A 812     -26.096 -52.718 -50.788  1.00  0.68           H  
ATOM  11796 1HB  GLU A 812     -26.582 -49.866 -49.871  1.00  0.68           H  
ATOM  11797 2HB  GLU A 812     -26.099 -50.347 -51.496  1.00  0.68           H  
ATOM  11798 1HG  GLU A 812     -28.214 -51.742 -51.604  1.00  0.68           H  
ATOM  11799 2HG  GLU A 812     -28.696 -50.956 -50.091  1.00  0.68           H  
ATOM  11800  N   PHE A 813     -23.798 -52.766 -49.551  1.00  0.67           N  
ATOM  11801  CA  PHE A 813     -22.367 -52.721 -49.281  1.00  0.67           C  
ATOM  11802  C   PHE A 813     -21.624 -52.134 -50.464  1.00  0.67           C  
ATOM  11803  O   PHE A 813     -20.786 -51.244 -50.300  1.00  0.67           O  
ATOM  11804  CB  PHE A 813     -21.842 -54.093 -48.915  1.00  0.67           C  
ATOM  11805  CG  PHE A 813     -20.403 -54.119 -48.655  1.00  0.67           C  
ATOM  11806  CD1 PHE A 813     -19.928 -53.579 -47.494  1.00  0.67           C  
ATOM  11807  CD2 PHE A 813     -19.525 -54.695 -49.531  1.00  0.67           C  
ATOM  11808  CE1 PHE A 813     -18.614 -53.573 -47.206  1.00  0.67           C  
ATOM  11809  CE2 PHE A 813     -18.201 -54.716 -49.256  1.00  0.67           C  
ATOM  11810  CZ  PHE A 813     -17.739 -54.140 -48.084  1.00  0.67           C  
ATOM  11811  H   PHE A 813     -24.318 -53.645 -49.519  1.00  0.67           H  
ATOM  11812  HA  PHE A 813     -22.199 -52.069 -48.426  1.00  0.67           H  
ATOM  11813 1HB  PHE A 813     -22.353 -54.429 -48.023  1.00  0.67           H  
ATOM  11814 2HB  PHE A 813     -22.069 -54.782 -49.699  1.00  0.67           H  
ATOM  11815  HD1 PHE A 813     -20.621 -53.146 -46.820  1.00  0.67           H  
ATOM  11816  HD2 PHE A 813     -19.897 -55.134 -50.445  1.00  0.67           H  
ATOM  11817  HE1 PHE A 813     -18.265 -53.126 -46.280  1.00  0.67           H  
ATOM  11818  HE2 PHE A 813     -17.513 -55.178 -49.962  1.00  0.67           H  
ATOM  11819  HZ  PHE A 813     -16.692 -54.143 -47.855  1.00  0.67           H  
ATOM  11820  N   HIS A 814     -21.957 -52.615 -51.657  1.00  0.66           N  
ATOM  11821  CA  HIS A 814     -21.346 -52.124 -52.889  1.00  0.66           C  
ATOM  11822  C   HIS A 814     -21.398 -50.603 -52.975  1.00  0.66           C  
ATOM  11823  O   HIS A 814     -20.377 -49.963 -53.260  1.00  0.66           O  
ATOM  11824  CB  HIS A 814     -22.067 -52.750 -54.093  1.00  0.66           C  
ATOM  11825  CG  HIS A 814     -21.705 -52.222 -55.458  1.00  0.66           C  
ATOM  11826  ND1 HIS A 814     -20.464 -52.375 -56.029  1.00  0.66           N  
ATOM  11827  CD2 HIS A 814     -22.465 -51.580 -56.376  1.00  0.66           C  
ATOM  11828  CE1 HIS A 814     -20.470 -51.835 -57.242  1.00  0.66           C  
ATOM  11829  NE2 HIS A 814     -21.677 -51.354 -57.477  1.00  0.66           N  
ATOM  11830  H   HIS A 814     -22.646 -53.367 -51.705  1.00  0.66           H  
ATOM  11831  HA  HIS A 814     -20.301 -52.431 -52.922  1.00  0.66           H  
ATOM  11832 1HB  HIS A 814     -21.894 -53.811 -54.079  1.00  0.66           H  
ATOM  11833 2HB  HIS A 814     -23.138 -52.617 -53.963  1.00  0.66           H  
ATOM  11834  HD1 HIS A 814     -19.651 -52.811 -55.614  1.00  0.66           H  
ATOM  11835  HD2 HIS A 814     -23.509 -51.258 -56.376  1.00  0.66           H  
ATOM  11836  HE1 HIS A 814     -19.572 -51.852 -57.863  1.00  0.66           H  
ATOM  11837  N   SER A 815     -22.573 -50.008 -52.723  1.00  0.66           N  
ATOM  11838  CA  SER A 815     -22.696 -48.559 -52.818  1.00  0.66           C  
ATOM  11839  C   SER A 815     -21.811 -47.878 -51.788  1.00  0.66           C  
ATOM  11840  O   SER A 815     -21.163 -46.873 -52.083  1.00  0.66           O  
ATOM  11841  CB  SER A 815     -24.129 -48.120 -52.598  1.00  0.66           C  
ATOM  11842  OG  SER A 815     -24.980 -48.578 -53.619  1.00  0.66           O  
ATOM  11843  H   SER A 815     -23.374 -50.564 -52.459  1.00  0.66           H  
ATOM  11844  HA  SER A 815     -22.372 -48.249 -53.814  1.00  0.66           H  
ATOM  11845 1HB  SER A 815     -24.473 -48.511 -51.637  1.00  0.66           H  
ATOM  11846 2HB  SER A 815     -24.178 -47.035 -52.537  1.00  0.66           H  
ATOM  11847  HG  SER A 815     -25.886 -48.365 -53.320  1.00  0.66           H  
ATOM  11848  N   ALA A 816     -21.781 -48.423 -50.573  1.00  0.66           N  
ATOM  11849  CA  ALA A 816     -20.964 -47.845 -49.515  1.00  0.66           C  
ATOM  11850  C   ALA A 816     -19.470 -47.887 -49.865  1.00  0.66           C  
ATOM  11851  O   ALA A 816     -18.740 -46.915 -49.635  1.00  0.66           O  
ATOM  11852  CB  ALA A 816     -21.255 -48.573 -48.232  1.00  0.66           C  
ATOM  11853  H   ALA A 816     -22.349 -49.254 -50.381  1.00  0.66           H  
ATOM  11854  HA  ALA A 816     -21.240 -46.798 -49.403  1.00  0.66           H  
ATOM  11855 1HB  ALA A 816     -20.688 -48.134 -47.419  1.00  0.66           H  
ATOM  11856 2HB  ALA A 816     -22.300 -48.506 -48.013  1.00  0.66           H  
ATOM  11857 3HB  ALA A 816     -21.000 -49.609 -48.365  1.00  0.66           H  
ATOM  11858  N   VAL A 817     -19.011 -48.983 -50.473  1.00  0.66           N  
ATOM  11859  CA  VAL A 817     -17.610 -49.066 -50.869  1.00  0.66           C  
ATOM  11860  C   VAL A 817     -17.344 -48.042 -51.955  1.00  0.66           C  
ATOM  11861  O   VAL A 817     -16.307 -47.367 -51.943  1.00  0.66           O  
ATOM  11862  CB  VAL A 817     -17.220 -50.473 -51.341  1.00  0.66           C  
ATOM  11863  CG1 VAL A 817     -15.777 -50.471 -51.941  1.00  0.66           C  
ATOM  11864  CG2 VAL A 817     -17.282 -51.419 -50.171  1.00  0.66           C  
ATOM  11865  H   VAL A 817     -19.642 -49.771 -50.635  1.00  0.66           H  
ATOM  11866  HA  VAL A 817     -16.993 -48.825 -50.004  1.00  0.66           H  
ATOM  11867  HB  VAL A 817     -17.917 -50.797 -52.118  1.00  0.66           H  
ATOM  11868 1HG1 VAL A 817     -15.520 -51.474 -52.280  1.00  0.66           H  
ATOM  11869 2HG1 VAL A 817     -15.730 -49.786 -52.789  1.00  0.66           H  
ATOM  11870 3HG1 VAL A 817     -15.065 -50.153 -51.186  1.00  0.66           H  
ATOM  11871 1HG2 VAL A 817     -17.018 -52.412 -50.513  1.00  0.66           H  
ATOM  11872 2HG2 VAL A 817     -16.584 -51.099 -49.397  1.00  0.66           H  
ATOM  11873 3HG2 VAL A 817     -18.294 -51.428 -49.765  1.00  0.66           H  
ATOM  11874  N   GLN A 818     -18.272 -47.919 -52.911  1.00  0.67           N  
ATOM  11875  CA  GLN A 818     -18.097 -46.943 -53.972  1.00  0.67           C  
ATOM  11876  C   GLN A 818     -18.049 -45.532 -53.376  1.00  0.67           C  
ATOM  11877  O   GLN A 818     -17.223 -44.720 -53.781  1.00  0.67           O  
ATOM  11878  CB  GLN A 818     -19.245 -47.033 -54.985  1.00  0.67           C  
ATOM  11879  CG  GLN A 818     -19.078 -46.147 -56.235  1.00  0.67           C  
ATOM  11880  CD  GLN A 818     -17.922 -46.582 -57.128  1.00  0.67           C  
ATOM  11881  OE1 GLN A 818     -17.886 -47.752 -57.529  1.00  0.67           O  
ATOM  11882  NE2 GLN A 818     -17.006 -45.670 -57.472  1.00  0.67           N  
ATOM  11883  H   GLN A 818     -19.102 -48.515 -52.904  1.00  0.67           H  
ATOM  11884  HA  GLN A 818     -17.155 -47.140 -54.481  1.00  0.67           H  
ATOM  11885 1HB  GLN A 818     -19.368 -48.071 -55.302  1.00  0.67           H  
ATOM  11886 2HB  GLN A 818     -20.171 -46.738 -54.496  1.00  0.67           H  
ATOM  11887 1HG  GLN A 818     -19.995 -46.187 -56.817  1.00  0.67           H  
ATOM  11888 2HG  GLN A 818     -18.886 -45.115 -55.912  1.00  0.67           H  
ATOM  11889 1HE2 GLN A 818     -16.247 -45.924 -58.061  1.00  0.67           H  
ATOM  11890 2HE2 GLN A 818     -17.059 -44.687 -57.145  1.00  0.67           H  
ATOM  11891  N   ALA A 819     -18.874 -45.247 -52.358  1.00  0.69           N  
ATOM  11892  CA  ALA A 819     -18.848 -43.919 -51.745  1.00  0.69           C  
ATOM  11893  C   ALA A 819     -17.474 -43.644 -51.146  1.00  0.69           C  
ATOM  11894  O   ALA A 819     -16.882 -42.584 -51.361  1.00  0.69           O  
ATOM  11895  CB  ALA A 819     -19.916 -43.817 -50.666  1.00  0.69           C  
ATOM  11896  H   ALA A 819     -19.560 -45.933 -52.044  1.00  0.69           H  
ATOM  11897  HA  ALA A 819     -19.041 -43.181 -52.522  1.00  0.69           H  
ATOM  11898 1HB  ALA A 819     -19.904 -42.824 -50.225  1.00  0.69           H  
ATOM  11899 2HB  ALA A 819     -20.896 -44.007 -51.105  1.00  0.69           H  
ATOM  11900 3HB  ALA A 819     -19.728 -44.554 -49.889  1.00  0.69           H  
ATOM  11901  N   LEU A 820     -16.922 -44.636 -50.465  1.00  0.71           N  
ATOM  11902  CA  LEU A 820     -15.597 -44.493 -49.896  1.00  0.71           C  
ATOM  11903  C   LEU A 820     -14.543 -44.330 -50.981  1.00  0.71           C  
ATOM  11904  O   LEU A 820     -13.631 -43.509 -50.880  1.00  0.71           O  
ATOM  11905  CB  LEU A 820     -15.319 -45.705 -49.019  1.00  0.71           C  
ATOM  11906  CG  LEU A 820     -16.094 -45.727 -47.750  1.00  0.71           C  
ATOM  11907  CD1 LEU A 820     -15.965 -47.018 -47.112  1.00  0.71           C  
ATOM  11908  CD2 LEU A 820     -15.507 -44.695 -46.861  1.00  0.71           C  
ATOM  11909  H   LEU A 820     -17.453 -45.498 -50.314  1.00  0.71           H  
ATOM  11910  HA  LEU A 820     -15.591 -43.604 -49.269  1.00  0.71           H  
ATOM  11911 1HB  LEU A 820     -15.574 -46.600 -49.579  1.00  0.71           H  
ATOM  11912 2HB  LEU A 820     -14.265 -45.735 -48.774  1.00  0.71           H  
ATOM  11913  HG  LEU A 820     -17.152 -45.526 -47.935  1.00  0.71           H  
ATOM  11914 1HD1 LEU A 820     -16.503 -47.009 -46.171  1.00  0.71           H  
ATOM  11915 2HD1 LEU A 820     -16.366 -47.787 -47.763  1.00  0.71           H  
ATOM  11916 3HD1 LEU A 820     -14.941 -47.183 -46.945  1.00  0.71           H  
ATOM  11917 1HD2 LEU A 820     -16.021 -44.711 -45.937  1.00  0.71           H  
ATOM  11918 2HD2 LEU A 820     -14.460 -44.920 -46.692  1.00  0.71           H  
ATOM  11919 3HD2 LEU A 820     -15.600 -43.714 -47.321  1.00  0.71           H  
ATOM  11920  N   THR A 821     -14.699 -45.049 -52.069  1.00  0.73           N  
ATOM  11921  CA  THR A 821     -13.728 -44.955 -53.135  1.00  0.73           C  
ATOM  11922  C   THR A 821     -13.740 -43.518 -53.689  1.00  0.73           C  
ATOM  11923  O   THR A 821     -12.694 -42.869 -53.830  1.00  0.73           O  
ATOM  11924  CB  THR A 821     -14.107 -45.963 -54.227  1.00  0.73           C  
ATOM  11925  OG1 THR A 821     -14.145 -47.269 -53.650  1.00  0.73           O  
ATOM  11926  CG2 THR A 821     -13.110 -45.961 -55.339  1.00  0.73           C  
ATOM  11927  H   THR A 821     -15.468 -45.715 -52.139  1.00  0.73           H  
ATOM  11928  HA  THR A 821     -12.735 -45.181 -52.740  1.00  0.73           H  
ATOM  11929  HB  THR A 821     -15.085 -45.715 -54.629  1.00  0.73           H  
ATOM  11930  HG1 THR A 821     -14.794 -47.269 -52.907  1.00  0.73           H  
ATOM  11931 1HG2 THR A 821     -13.406 -46.693 -56.087  1.00  0.73           H  
ATOM  11932 2HG2 THR A 821     -13.072 -44.971 -55.794  1.00  0.73           H  
ATOM  11933 3HG2 THR A 821     -12.127 -46.219 -54.944  1.00  0.73           H  
ATOM  11934  N   ASP A 822     -14.952 -42.996 -53.934  1.00  0.75           N  
ATOM  11935  CA  ASP A 822     -15.167 -41.659 -54.489  1.00  0.75           C  
ATOM  11936  C   ASP A 822     -14.639 -40.557 -53.564  1.00  0.75           C  
ATOM  11937  O   ASP A 822     -14.199 -39.502 -54.028  1.00  0.75           O  
ATOM  11938  CB  ASP A 822     -16.658 -41.406 -54.767  1.00  0.75           C  
ATOM  11939  CG  ASP A 822     -17.253 -42.242 -55.955  1.00  0.75           C  
ATOM  11940  OD1 ASP A 822     -16.505 -42.871 -56.681  1.00  0.75           O  
ATOM  11941  OD2 ASP A 822     -18.451 -42.204 -56.135  1.00  0.75           O  
ATOM  11942  H   ASP A 822     -15.769 -43.580 -53.758  1.00  0.75           H  
ATOM  11943  HA  ASP A 822     -14.628 -41.596 -55.433  1.00  0.75           H  
ATOM  11944 1HB  ASP A 822     -17.224 -41.649 -53.865  1.00  0.75           H  
ATOM  11945 2HB  ASP A 822     -16.811 -40.348 -54.970  1.00  0.75           H  
ATOM  11946  N   GLN A 823     -14.648 -40.819 -52.255  1.00  0.76           N  
ATOM  11947  CA  GLN A 823     -14.185 -39.865 -51.252  1.00  0.76           C  
ATOM  11948  C   GLN A 823     -12.675 -39.917 -50.978  1.00  0.76           C  
ATOM  11949  O   GLN A 823     -12.188 -39.193 -50.108  1.00  0.76           O  
ATOM  11950  CB  GLN A 823     -14.955 -40.044 -49.935  1.00  0.76           C  
ATOM  11951  CG  GLN A 823     -16.450 -39.685 -49.993  1.00  0.76           C  
ATOM  11952  CD  GLN A 823     -16.685 -38.199 -50.238  1.00  0.76           C  
ATOM  11953  OE1 GLN A 823     -16.117 -37.356 -49.535  1.00  0.76           O  
ATOM  11954  NE2 GLN A 823     -17.522 -37.865 -51.218  1.00  0.76           N  
ATOM  11955  H   GLN A 823     -15.054 -41.699 -51.935  1.00  0.76           H  
ATOM  11956  HA  GLN A 823     -14.408 -38.867 -51.624  1.00  0.76           H  
ATOM  11957 1HB  GLN A 823     -14.901 -41.088 -49.641  1.00  0.76           H  
ATOM  11958 2HB  GLN A 823     -14.486 -39.451 -49.153  1.00  0.76           H  
ATOM  11959 1HG  GLN A 823     -16.906 -40.223 -50.815  1.00  0.76           H  
ATOM  11960 2HG  GLN A 823     -16.921 -39.971 -49.052  1.00  0.76           H  
ATOM  11961 1HE2 GLN A 823     -17.708 -36.901 -51.412  1.00  0.76           H  
ATOM  11962 2HE2 GLN A 823     -17.966 -38.577 -51.761  1.00  0.76           H  
ATOM  11963  N   GLY A 824     -11.923 -40.747 -51.712  1.00  0.77           N  
ATOM  11964  CA  GLY A 824     -10.473 -40.781 -51.521  1.00  0.77           C  
ATOM  11965  C   GLY A 824      -9.920 -41.885 -50.618  1.00  0.77           C  
ATOM  11966  O   GLY A 824      -8.754 -41.816 -50.200  1.00  0.77           O  
ATOM  11967  H   GLY A 824     -12.345 -41.354 -52.419  1.00  0.77           H  
ATOM  11968 1HA  GLY A 824     -10.010 -40.878 -52.503  1.00  0.77           H  
ATOM  11969 2HA  GLY A 824     -10.151 -39.816 -51.134  1.00  0.77           H  
ATOM  11970  N   TYR A 825     -10.720 -42.892 -50.308  1.00  0.75           N  
ATOM  11971  CA  TYR A 825     -10.220 -43.974 -49.480  1.00  0.75           C  
ATOM  11972  C   TYR A 825      -9.577 -45.020 -50.374  1.00  0.75           C  
ATOM  11973  O   TYR A 825     -10.180 -45.469 -51.349  1.00  0.75           O  
ATOM  11974  CB  TYR A 825     -11.346 -44.535 -48.678  1.00  0.75           C  
ATOM  11975  CG  TYR A 825     -11.860 -43.546 -47.658  1.00  0.75           C  
ATOM  11976  CD1 TYR A 825     -12.786 -42.552 -47.992  1.00  0.75           C  
ATOM  11977  CD2 TYR A 825     -11.442 -43.625 -46.405  1.00  0.75           C  
ATOM  11978  CE1 TYR A 825     -13.254 -41.674 -47.041  1.00  0.75           C  
ATOM  11979  CE2 TYR A 825     -11.918 -42.767 -45.504  1.00  0.75           C  
ATOM  11980  CZ  TYR A 825     -12.798 -41.801 -45.773  1.00  0.75           C  
ATOM  11981  OH  TYR A 825     -13.237 -40.951 -44.740  1.00  0.75           O  
ATOM  11982  H   TYR A 825     -11.684 -42.931 -50.647  1.00  0.75           H  
ATOM  11983  HA  TYR A 825      -9.461 -43.592 -48.805  1.00  0.75           H  
ATOM  11984 1HB  TYR A 825     -12.154 -44.828 -49.328  1.00  0.75           H  
ATOM  11985 2HB  TYR A 825     -10.998 -45.410 -48.180  1.00  0.75           H  
ATOM  11986  HD1 TYR A 825     -13.136 -42.453 -48.983  1.00  0.75           H  
ATOM  11987  HD2 TYR A 825     -10.725 -44.389 -46.103  1.00  0.75           H  
ATOM  11988  HE1 TYR A 825     -13.971 -40.900 -47.301  1.00  0.75           H  
ATOM  11989  HE2 TYR A 825     -11.610 -42.854 -44.556  1.00  0.75           H  
ATOM  11990  HH  TYR A 825     -12.884 -41.254 -43.850  1.00  0.75           H  
ATOM  11991  N   ALA A 826      -8.324 -45.353 -50.078  1.00  0.73           N  
ATOM  11992  CA  ALA A 826      -7.566 -46.259 -50.925  1.00  0.73           C  
ATOM  11993  C   ALA A 826      -7.387 -47.655 -50.341  1.00  0.73           C  
ATOM  11994  O   ALA A 826      -7.435 -48.635 -51.079  1.00  0.73           O  
ATOM  11995  CB  ALA A 826      -6.215 -45.656 -51.208  1.00  0.73           C  
ATOM  11996  H   ALA A 826      -7.891 -44.987 -49.232  1.00  0.73           H  
ATOM  11997  HA  ALA A 826      -8.102 -46.361 -51.866  1.00  0.73           H  
ATOM  11998 1HB  ALA A 826      -5.649 -46.302 -51.878  1.00  0.73           H  
ATOM  11999 2HB  ALA A 826      -6.336 -44.679 -51.667  1.00  0.73           H  
ATOM  12000 3HB  ALA A 826      -5.700 -45.559 -50.274  1.00  0.73           H  
ATOM  12001  N   THR A 827      -7.154 -47.779 -49.037  1.00  0.71           N  
ATOM  12002  CA  THR A 827      -6.908 -49.132 -48.533  1.00  0.71           C  
ATOM  12003  C   THR A 827      -8.039 -49.586 -47.646  1.00  0.71           C  
ATOM  12004  O   THR A 827      -8.346 -48.947 -46.639  1.00  0.71           O  
ATOM  12005  CB  THR A 827      -5.581 -49.252 -47.758  1.00  0.71           C  
ATOM  12006  OG1 THR A 827      -4.479 -48.903 -48.608  1.00  0.71           O  
ATOM  12007  CG2 THR A 827      -5.390 -50.722 -47.285  1.00  0.71           C  
ATOM  12008  H   THR A 827      -7.143 -46.965 -48.420  1.00  0.71           H  
ATOM  12009  HA  THR A 827      -6.858 -49.825 -49.371  1.00  0.71           H  
ATOM  12010  HB  THR A 827      -5.597 -48.587 -46.896  1.00  0.71           H  
ATOM  12011  HG1 THR A 827      -4.529 -47.967 -48.830  1.00  0.71           H  
ATOM  12012 1HG2 THR A 827      -4.453 -50.819 -46.744  1.00  0.71           H  
ATOM  12013 2HG2 THR A 827      -6.209 -51.007 -46.637  1.00  0.71           H  
ATOM  12014 3HG2 THR A 827      -5.373 -51.382 -48.154  1.00  0.71           H  
ATOM  12015  N   PHE A 828      -8.617 -50.713 -48.018  1.00  0.69           N  
ATOM  12016  CA  PHE A 828      -9.726 -51.316 -47.314  1.00  0.69           C  
ATOM  12017  C   PHE A 828      -9.238 -52.547 -46.578  1.00  0.69           C  
ATOM  12018  O   PHE A 828      -8.701 -53.467 -47.192  1.00  0.69           O  
ATOM  12019  CB  PHE A 828     -10.795 -51.670 -48.335  1.00  0.69           C  
ATOM  12020  CG  PHE A 828     -11.437 -50.457 -48.974  1.00  0.69           C  
ATOM  12021  CD1 PHE A 828     -10.789 -49.777 -50.006  1.00  0.69           C  
ATOM  12022  CD2 PHE A 828     -12.699 -50.018 -48.583  1.00  0.69           C  
ATOM  12023  CE1 PHE A 828     -11.372 -48.675 -50.603  1.00  0.69           C  
ATOM  12024  CE2 PHE A 828     -13.287 -48.925 -49.189  1.00  0.69           C  
ATOM  12025  CZ  PHE A 828     -12.621 -48.248 -50.197  1.00  0.69           C  
ATOM  12026  H   PHE A 828      -8.280 -51.168 -48.870  1.00  0.69           H  
ATOM  12027  HA  PHE A 828     -10.123 -50.610 -46.587  1.00  0.69           H  
ATOM  12028 1HB  PHE A 828     -10.347 -52.265 -49.118  1.00  0.69           H  
ATOM  12029 2HB  PHE A 828     -11.567 -52.266 -47.865  1.00  0.69           H  
ATOM  12030  HD1 PHE A 828      -9.799 -50.117 -50.338  1.00  0.69           H  
ATOM  12031  HD2 PHE A 828     -13.226 -50.547 -47.792  1.00  0.69           H  
ATOM  12032  HE1 PHE A 828     -10.847 -48.144 -51.403  1.00  0.69           H  
ATOM  12033  HE2 PHE A 828     -14.273 -48.597 -48.875  1.00  0.69           H  
ATOM  12034  HZ  PHE A 828     -13.079 -47.382 -50.676  1.00  0.69           H  
ATOM  12035  N   ILE A 829      -9.382 -52.522 -45.267  1.00  0.67           N  
ATOM  12036  CA  ILE A 829      -8.932 -53.586 -44.388  1.00  0.67           C  
ATOM  12037  C   ILE A 829     -10.110 -54.364 -43.836  1.00  0.67           C  
ATOM  12038  O   ILE A 829     -10.958 -53.791 -43.157  1.00  0.67           O  
ATOM  12039  CB  ILE A 829      -8.122 -52.987 -43.231  1.00  0.67           C  
ATOM  12040  CG1 ILE A 829      -6.870 -52.269 -43.799  1.00  0.67           C  
ATOM  12041  CG2 ILE A 829      -7.791 -54.028 -42.232  1.00  0.67           C  
ATOM  12042  CD1 ILE A 829      -6.087 -51.458 -42.790  1.00  0.67           C  
ATOM  12043  H   ILE A 829      -9.827 -51.710 -44.848  1.00  0.67           H  
ATOM  12044  HA  ILE A 829      -8.293 -54.257 -44.952  1.00  0.67           H  
ATOM  12045  HB  ILE A 829      -8.721 -52.226 -42.752  1.00  0.67           H  
ATOM  12046 1HG1 ILE A 829      -6.216 -53.014 -44.228  1.00  0.67           H  
ATOM  12047 2HG1 ILE A 829      -7.189 -51.594 -44.588  1.00  0.67           H  
ATOM  12048 1HG2 ILE A 829      -7.252 -53.553 -41.431  1.00  0.67           H  
ATOM  12049 2HG2 ILE A 829      -8.703 -54.477 -41.841  1.00  0.67           H  
ATOM  12050 3HG2 ILE A 829      -7.179 -54.804 -42.697  1.00  0.67           H  
ATOM  12051 1HD1 ILE A 829      -5.231 -50.994 -43.280  1.00  0.67           H  
ATOM  12052 2HD1 ILE A 829      -6.729 -50.684 -42.374  1.00  0.67           H  
ATOM  12053 3HD1 ILE A 829      -5.741 -52.108 -41.994  1.00  0.67           H  
ATOM  12054  N   GLU A 830     -10.187 -55.660 -44.117  1.00  0.67           N  
ATOM  12055  CA  GLU A 830     -11.348 -56.388 -43.643  1.00  0.67           C  
ATOM  12056  C   GLU A 830     -11.065 -56.931 -42.257  1.00  0.67           C  
ATOM  12057  O   GLU A 830     -10.238 -57.835 -42.015  1.00  0.67           O  
ATOM  12058  CB  GLU A 830     -11.812 -57.457 -44.639  1.00  0.67           C  
ATOM  12059  CG  GLU A 830     -13.116 -58.150 -44.248  1.00  0.67           C  
ATOM  12060  CD  GLU A 830     -13.646 -59.023 -45.347  1.00  0.67           C  
ATOM  12061  OE1 GLU A 830     -13.063 -59.027 -46.389  1.00  0.67           O  
ATOM  12062  OE2 GLU A 830     -14.636 -59.693 -45.176  1.00  0.67           O  
ATOM  12063  H   GLU A 830      -9.455 -56.107 -44.654  1.00  0.67           H  
ATOM  12064  HA  GLU A 830     -12.172 -55.693 -43.538  1.00  0.67           H  
ATOM  12065 1HB  GLU A 830     -11.947 -57.005 -45.623  1.00  0.67           H  
ATOM  12066 2HB  GLU A 830     -11.060 -58.223 -44.733  1.00  0.67           H  
ATOM  12067 1HG  GLU A 830     -12.940 -58.749 -43.372  1.00  0.67           H  
ATOM  12068 2HG  GLU A 830     -13.860 -57.390 -43.991  1.00  0.67           H  
ATOM  12069  N   VAL A 831     -11.740 -56.329 -41.306  1.00  0.69           N  
ATOM  12070  CA  VAL A 831     -11.497 -56.635 -39.922  1.00  0.69           C  
ATOM  12071  C   VAL A 831     -12.358 -57.809 -39.558  1.00  0.69           C  
ATOM  12072  O   VAL A 831     -13.477 -57.675 -39.067  1.00  0.69           O  
ATOM  12073  CB  VAL A 831     -11.825 -55.430 -39.065  1.00  0.69           C  
ATOM  12074  CG1 VAL A 831     -11.508 -55.712 -37.676  1.00  0.69           C  
ATOM  12075  CG2 VAL A 831     -11.036 -54.220 -39.542  1.00  0.69           C  
ATOM  12076  H   VAL A 831     -12.446 -55.643 -41.570  1.00  0.69           H  
ATOM  12077  HA  VAL A 831     -10.450 -56.897 -39.785  1.00  0.69           H  
ATOM  12078  HB  VAL A 831     -12.878 -55.225 -39.146  1.00  0.69           H  
ATOM  12079 1HG1 VAL A 831     -11.750 -54.862 -37.064  1.00  0.69           H  
ATOM  12080 2HG1 VAL A 831     -12.079 -56.574 -37.343  1.00  0.69           H  
ATOM  12081 3HG1 VAL A 831     -10.451 -55.916 -37.609  1.00  0.69           H  
ATOM  12082 1HG2 VAL A 831     -11.287 -53.379 -38.914  1.00  0.69           H  
ATOM  12083 2HG2 VAL A 831      -9.967 -54.422 -39.467  1.00  0.69           H  
ATOM  12084 3HG2 VAL A 831     -11.291 -53.997 -40.580  1.00  0.69           H  
ATOM  12085  N   SER A 832     -11.799 -58.968 -39.818  1.00  0.72           N  
ATOM  12086  CA  SER A 832     -12.535 -60.197 -39.733  1.00  0.72           C  
ATOM  12087  C   SER A 832     -11.662 -61.410 -39.487  1.00  0.72           C  
ATOM  12088  O   SER A 832     -10.488 -61.423 -39.871  1.00  0.72           O  
ATOM  12089  CB  SER A 832     -13.239 -60.441 -41.049  1.00  0.72           C  
ATOM  12090  OG  SER A 832     -13.964 -61.648 -41.032  1.00  0.72           O  
ATOM  12091  H   SER A 832     -10.869 -58.936 -40.226  1.00  0.72           H  
ATOM  12092  HA  SER A 832     -13.249 -60.053 -38.931  1.00  0.72           H  
ATOM  12093 1HB  SER A 832     -13.874 -59.609 -41.276  1.00  0.72           H  
ATOM  12094 2HB  SER A 832     -12.485 -60.496 -41.836  1.00  0.72           H  
ATOM  12095  HG  SER A 832     -14.055 -61.957 -41.961  1.00  0.72           H  
ATOM  12096  N   PRO A 833     -12.217 -62.440 -38.822  1.00  0.75           N  
ATOM  12097  CA  PRO A 833     -11.664 -63.763 -38.658  1.00  0.75           C  
ATOM  12098  C   PRO A 833     -11.495 -64.509 -39.981  1.00  0.75           C  
ATOM  12099  O   PRO A 833     -10.719 -65.461 -40.075  1.00  0.75           O  
ATOM  12100  CB  PRO A 833     -12.692 -64.406 -37.762  1.00  0.75           C  
ATOM  12101  CG  PRO A 833     -13.922 -63.677 -37.951  1.00  0.75           C  
ATOM  12102  CD  PRO A 833     -13.521 -62.282 -38.123  1.00  0.75           C  
ATOM  12103  HA  PRO A 833     -10.719 -63.710 -38.136  1.00  0.75           H  
ATOM  12104 1HB  PRO A 833     -12.777 -65.485 -37.966  1.00  0.75           H  
ATOM  12105 2HB  PRO A 833     -12.367 -64.251 -36.749  1.00  0.75           H  
ATOM  12106 1HG  PRO A 833     -14.444 -64.078 -38.815  1.00  0.75           H  
ATOM  12107 2HG  PRO A 833     -14.561 -63.836 -37.110  1.00  0.75           H  
ATOM  12108 1HD  PRO A 833     -14.313 -61.829 -38.708  1.00  0.75           H  
ATOM  12109 2HD  PRO A 833     -13.385 -61.787 -37.145  1.00  0.75           H  
ATOM  12110  N   HIS A 834     -12.235 -64.086 -41.003  1.00  0.79           N  
ATOM  12111  CA  HIS A 834     -12.112 -64.678 -42.322  1.00  0.79           C  
ATOM  12112  C   HIS A 834     -12.755 -63.706 -43.322  1.00  0.79           C  
ATOM  12113  O   HIS A 834     -13.878 -63.251 -43.086  1.00  0.79           O  
ATOM  12114  CB  HIS A 834     -12.804 -66.041 -42.385  1.00  0.79           C  
ATOM  12115  CG  HIS A 834     -12.520 -66.806 -43.640  1.00  0.79           C  
ATOM  12116  ND1 HIS A 834     -11.293 -67.431 -43.877  1.00  0.79           N  
ATOM  12117  CD2 HIS A 834     -13.283 -67.051 -44.728  1.00  0.79           C  
ATOM  12118  CE1 HIS A 834     -11.334 -68.026 -45.059  1.00  0.79           C  
ATOM  12119  NE2 HIS A 834     -12.526 -67.811 -45.593  1.00  0.79           N  
ATOM  12120  H   HIS A 834     -12.876 -63.310 -40.876  1.00  0.79           H  
ATOM  12121  HA  HIS A 834     -11.069 -64.838 -42.544  1.00  0.79           H  
ATOM  12122 1HB  HIS A 834     -12.491 -66.652 -41.538  1.00  0.79           H  
ATOM  12123 2HB  HIS A 834     -13.884 -65.900 -42.300  1.00  0.79           H  
ATOM  12124  HD2 HIS A 834     -14.308 -66.709 -44.891  1.00  0.79           H  
ATOM  12125  HE1 HIS A 834     -10.523 -68.594 -45.516  1.00  0.79           H  
ATOM  12126  HE2 HIS A 834     -12.840 -68.144 -46.495  1.00  0.79           H  
ATOM  12127  N   PRO A 835     -12.089 -63.307 -44.409  1.00  0.82           N  
ATOM  12128  CA  PRO A 835     -12.656 -62.457 -45.420  1.00  0.82           C  
ATOM  12129  C   PRO A 835     -13.898 -63.063 -46.033  1.00  0.82           C  
ATOM  12130  O   PRO A 835     -13.889 -64.247 -46.377  1.00  0.82           O  
ATOM  12131  CB  PRO A 835     -11.520 -62.356 -46.435  1.00  0.82           C  
ATOM  12132  CG  PRO A 835     -10.282 -62.639 -45.654  1.00  0.82           C  
ATOM  12133  CD  PRO A 835     -10.692 -63.665 -44.644  1.00  0.82           C  
ATOM  12134  HA  PRO A 835     -12.876 -61.489 -44.960  1.00  0.82           H  
ATOM  12135 1HB  PRO A 835     -11.690 -63.070 -47.255  1.00  0.82           H  
ATOM  12136 2HB  PRO A 835     -11.519 -61.351 -46.879  1.00  0.82           H  
ATOM  12137 1HG  PRO A 835      -9.469 -62.981 -46.310  1.00  0.82           H  
ATOM  12138 2HG  PRO A 835      -9.944 -61.719 -45.170  1.00  0.82           H  
ATOM  12139 1HD  PRO A 835     -10.590 -64.696 -45.021  1.00  0.82           H  
ATOM  12140 2HD  PRO A 835     -10.097 -63.473 -43.786  1.00  0.82           H  
ATOM  12141  N   VAL A 836     -14.944 -62.271 -46.218  1.00  0.84           N  
ATOM  12142  CA  VAL A 836     -16.138 -62.746 -46.896  1.00  0.84           C  
ATOM  12143  C   VAL A 836     -16.611 -61.610 -47.789  1.00  0.84           C  
ATOM  12144  O   VAL A 836     -17.401 -61.804 -48.713  1.00  0.84           O  
ATOM  12145  CB  VAL A 836     -17.236 -63.238 -45.912  1.00  0.84           C  
ATOM  12146  CG1 VAL A 836     -16.750 -64.450 -45.086  1.00  0.84           C  
ATOM  12147  CG2 VAL A 836     -17.608 -62.156 -44.982  1.00  0.84           C  
ATOM  12148  H   VAL A 836     -14.909 -61.296 -45.911  1.00  0.84           H  
ATOM  12149  HA  VAL A 836     -15.870 -63.590 -47.531  1.00  0.84           H  
ATOM  12150  HB  VAL A 836     -18.103 -63.556 -46.490  1.00  0.84           H  
ATOM  12151 1HG1 VAL A 836     -17.548 -64.776 -44.434  1.00  0.84           H  
ATOM  12152 2HG1 VAL A 836     -16.477 -65.262 -45.756  1.00  0.84           H  
ATOM  12153 3HG1 VAL A 836     -15.891 -64.179 -44.482  1.00  0.84           H  
ATOM  12154 1HG2 VAL A 836     -18.381 -62.514 -44.303  1.00  0.84           H  
ATOM  12155 2HG2 VAL A 836     -16.720 -61.870 -44.414  1.00  0.84           H  
ATOM  12156 3HG2 VAL A 836     -17.980 -61.306 -45.541  1.00  0.84           H  
ATOM  12157  N   LEU A 837     -16.076 -60.418 -47.509  1.00  0.84           N  
ATOM  12158  CA  LEU A 837     -16.378 -59.205 -48.277  1.00  0.84           C  
ATOM  12159  C   LEU A 837     -15.266 -58.783 -49.228  1.00  0.84           C  
ATOM  12160  O   LEU A 837     -15.551 -58.225 -50.288  1.00  0.84           O  
ATOM  12161  CB  LEU A 837     -16.674 -58.016 -47.360  1.00  0.84           C  
ATOM  12162  CG  LEU A 837     -17.900 -58.122 -46.461  1.00  0.84           C  
ATOM  12163  CD1 LEU A 837     -17.928 -56.924 -45.580  1.00  0.84           C  
ATOM  12164  CD2 LEU A 837     -19.171 -58.184 -47.321  1.00  0.84           C  
ATOM  12165  H   LEU A 837     -15.445 -60.350 -46.702  1.00  0.84           H  
ATOM  12166  HA  LEU A 837     -17.268 -59.400 -48.873  1.00  0.84           H  
ATOM  12167 1HB  LEU A 837     -15.815 -57.853 -46.718  1.00  0.84           H  
ATOM  12168 2HB  LEU A 837     -16.799 -57.133 -47.979  1.00  0.84           H  
ATOM  12169  HG  LEU A 837     -17.835 -59.004 -45.844  1.00  0.84           H  
ATOM  12170 1HD1 LEU A 837     -18.783 -56.947 -44.949  1.00  0.84           H  
ATOM  12171 2HD1 LEU A 837     -17.026 -56.908 -44.976  1.00  0.84           H  
ATOM  12172 3HD1 LEU A 837     -17.975 -56.053 -46.174  1.00  0.84           H  
ATOM  12173 1HD2 LEU A 837     -20.047 -58.245 -46.673  1.00  0.84           H  
ATOM  12174 2HD2 LEU A 837     -19.243 -57.290 -47.937  1.00  0.84           H  
ATOM  12175 3HD2 LEU A 837     -19.136 -59.065 -47.967  1.00  0.84           H  
ATOM  12176  N   ALA A 838     -14.005 -59.091 -48.905  1.00  0.83           N  
ATOM  12177  CA  ALA A 838     -12.863 -58.585 -49.673  1.00  0.83           C  
ATOM  12178  C   ALA A 838     -12.966 -58.807 -51.169  1.00  0.83           C  
ATOM  12179  O   ALA A 838     -12.586 -57.932 -51.948  1.00  0.83           O  
ATOM  12180  CB  ALA A 838     -11.587 -59.266 -49.209  1.00  0.83           C  
ATOM  12181  H   ALA A 838     -13.810 -59.554 -48.020  1.00  0.83           H  
ATOM  12182  HA  ALA A 838     -12.799 -57.516 -49.487  1.00  0.83           H  
ATOM  12183 1HB  ALA A 838     -10.736 -58.875 -49.754  1.00  0.83           H  
ATOM  12184 2HB  ALA A 838     -11.442 -59.091 -48.147  1.00  0.83           H  
ATOM  12185 3HB  ALA A 838     -11.661 -60.333 -49.392  1.00  0.83           H  
ATOM  12186  N   SER A 839     -13.505 -59.943 -51.598  1.00  0.81           N  
ATOM  12187  CA  SER A 839     -13.616 -60.173 -53.030  1.00  0.81           C  
ATOM  12188  C   SER A 839     -14.511 -59.109 -53.659  1.00  0.81           C  
ATOM  12189  O   SER A 839     -14.230 -58.624 -54.753  1.00  0.81           O  
ATOM  12190  CB  SER A 839     -14.186 -61.553 -53.314  1.00  0.81           C  
ATOM  12191  OG  SER A 839     -13.304 -62.565 -52.901  1.00  0.81           O  
ATOM  12192  H   SER A 839     -13.827 -60.634 -50.937  1.00  0.81           H  
ATOM  12193  HA  SER A 839     -12.623 -60.098 -53.477  1.00  0.81           H  
ATOM  12194 1HB  SER A 839     -15.140 -61.663 -52.797  1.00  0.81           H  
ATOM  12195 2HB  SER A 839     -14.383 -61.648 -54.382  1.00  0.81           H  
ATOM  12196  HG  SER A 839     -13.714 -63.397 -53.162  1.00  0.81           H  
ATOM  12197  N   SER A 840     -15.587 -58.751 -52.956  1.00  0.79           N  
ATOM  12198  CA  SER A 840     -16.578 -57.814 -53.461  1.00  0.79           C  
ATOM  12199  C   SER A 840     -16.091 -56.383 -53.327  1.00  0.79           C  
ATOM  12200  O   SER A 840     -16.410 -55.500 -54.141  1.00  0.79           O  
ATOM  12201  CB  SER A 840     -17.872 -58.013 -52.719  1.00  0.79           C  
ATOM  12202  OG  SER A 840     -18.407 -59.283 -52.990  1.00  0.79           O  
ATOM  12203  H   SER A 840     -15.709 -59.118 -52.019  1.00  0.79           H  
ATOM  12204  HA  SER A 840     -16.749 -58.026 -54.517  1.00  0.79           H  
ATOM  12205 1HB  SER A 840     -17.728 -57.883 -51.646  1.00  0.79           H  
ATOM  12206 2HB  SER A 840     -18.545 -57.270 -53.048  1.00  0.79           H  
ATOM  12207  HG  SER A 840     -18.365 -59.375 -53.952  1.00  0.79           H  
ATOM  12208  N   VAL A 841     -15.261 -56.146 -52.316  1.00  0.77           N  
ATOM  12209  CA  VAL A 841     -14.727 -54.814 -52.149  1.00  0.77           C  
ATOM  12210  C   VAL A 841     -13.841 -54.560 -53.362  1.00  0.77           C  
ATOM  12211  O   VAL A 841     -13.951 -53.524 -54.018  1.00  0.77           O  
ATOM  12212  CB  VAL A 841     -13.868 -54.681 -50.880  1.00  0.77           C  
ATOM  12213  CG1 VAL A 841     -13.223 -53.309 -50.850  1.00  0.77           C  
ATOM  12214  CG2 VAL A 841     -14.663 -54.870 -49.660  1.00  0.77           C  
ATOM  12215  H   VAL A 841     -15.044 -56.897 -51.659  1.00  0.77           H  
ATOM  12216  HA  VAL A 841     -15.541 -54.090 -52.127  1.00  0.77           H  
ATOM  12217  HB  VAL A 841     -13.080 -55.425 -50.922  1.00  0.77           H  
ATOM  12218 1HG1 VAL A 841     -12.594 -53.231 -49.977  1.00  0.77           H  
ATOM  12219 2HG1 VAL A 841     -12.634 -53.173 -51.741  1.00  0.77           H  
ATOM  12220 3HG1 VAL A 841     -13.987 -52.545 -50.806  1.00  0.77           H  
ATOM  12221 1HG2 VAL A 841     -14.022 -54.775 -48.785  1.00  0.77           H  
ATOM  12222 2HG2 VAL A 841     -15.409 -54.105 -49.649  1.00  0.77           H  
ATOM  12223 3HG2 VAL A 841     -15.124 -55.847 -49.665  1.00  0.77           H  
ATOM  12224  N   GLN A 842     -13.001 -55.555 -53.697  1.00  0.77           N  
ATOM  12225  CA  GLN A 842     -12.088 -55.423 -54.822  1.00  0.77           C  
ATOM  12226  C   GLN A 842     -12.846 -55.302 -56.145  1.00  0.77           C  
ATOM  12227  O   GLN A 842     -12.485 -54.473 -56.974  1.00  0.77           O  
ATOM  12228  CB  GLN A 842     -11.156 -56.635 -54.895  1.00  0.77           C  
ATOM  12229  CG  GLN A 842      -9.996 -56.502 -55.897  1.00  0.77           C  
ATOM  12230  CD  GLN A 842      -8.963 -55.416 -55.486  1.00  0.77           C  
ATOM  12231  OE1 GLN A 842      -8.439 -55.482 -54.364  1.00  0.77           O  
ATOM  12232  NE2 GLN A 842      -8.648 -54.465 -56.371  1.00  0.77           N  
ATOM  12233  H   GLN A 842     -12.969 -56.402 -53.129  1.00  0.77           H  
ATOM  12234  HA  GLN A 842     -11.491 -54.528 -54.685  1.00  0.77           H  
ATOM  12235 1HB  GLN A 842     -10.739 -56.828 -53.904  1.00  0.77           H  
ATOM  12236 2HB  GLN A 842     -11.740 -57.517 -55.172  1.00  0.77           H  
ATOM  12237 1HG  GLN A 842      -9.480 -57.457 -55.969  1.00  0.77           H  
ATOM  12238 2HG  GLN A 842     -10.407 -56.227 -56.875  1.00  0.77           H  
ATOM  12239 1HE2 GLN A 842      -7.977 -53.763 -56.141  1.00  0.77           H  
ATOM  12240 2HE2 GLN A 842      -9.076 -54.441 -57.314  1.00  0.77           H  
ATOM  12241  N   GLU A 843     -13.952 -56.045 -56.315  1.00  0.77           N  
ATOM  12242  CA  GLU A 843     -14.714 -55.941 -57.565  1.00  0.77           C  
ATOM  12243  C   GLU A 843     -15.242 -54.527 -57.759  1.00  0.77           C  
ATOM  12244  O   GLU A 843     -15.171 -53.974 -58.862  1.00  0.77           O  
ATOM  12245  CB  GLU A 843     -15.902 -56.922 -57.553  1.00  0.77           C  
ATOM  12246  CG  GLU A 843     -15.533 -58.392 -57.715  1.00  0.77           C  
ATOM  12247  CD  GLU A 843     -16.679 -59.336 -57.386  1.00  0.77           C  
ATOM  12248  OE1 GLU A 843     -17.680 -58.874 -56.879  1.00  0.77           O  
ATOM  12249  OE2 GLU A 843     -16.544 -60.524 -57.623  1.00  0.77           O  
ATOM  12250  H   GLU A 843     -14.214 -56.737 -55.615  1.00  0.77           H  
ATOM  12251  HA  GLU A 843     -14.057 -56.186 -58.395  1.00  0.77           H  
ATOM  12252 1HB  GLU A 843     -16.449 -56.813 -56.620  1.00  0.77           H  
ATOM  12253 2HB  GLU A 843     -16.582 -56.665 -58.361  1.00  0.77           H  
ATOM  12254 1HG  GLU A 843     -15.250 -58.554 -58.753  1.00  0.77           H  
ATOM  12255 2HG  GLU A 843     -14.673 -58.622 -57.110  1.00  0.77           H  
ATOM  12256  N   THR A 844     -15.693 -53.904 -56.676  1.00  0.80           N  
ATOM  12257  CA  THR A 844     -16.196 -52.544 -56.749  1.00  0.80           C  
ATOM  12258  C   THR A 844     -15.062 -51.594 -57.148  1.00  0.80           C  
ATOM  12259  O   THR A 844     -15.214 -50.769 -58.054  1.00  0.80           O  
ATOM  12260  CB  THR A 844     -16.800 -52.128 -55.394  1.00  0.80           C  
ATOM  12261  OG1 THR A 844     -17.900 -53.025 -55.067  1.00  0.80           O  
ATOM  12262  CG2 THR A 844     -17.289 -50.656 -55.430  1.00  0.80           C  
ATOM  12263  H   THR A 844     -15.728 -54.407 -55.783  1.00  0.80           H  
ATOM  12264  HA  THR A 844     -16.971 -52.496 -57.515  1.00  0.80           H  
ATOM  12265  HB  THR A 844     -16.042 -52.222 -54.621  1.00  0.80           H  
ATOM  12266  HG1 THR A 844     -17.520 -53.889 -54.777  1.00  0.80           H  
ATOM  12267 1HG2 THR A 844     -17.708 -50.388 -54.467  1.00  0.80           H  
ATOM  12268 2HG2 THR A 844     -16.450 -49.996 -55.654  1.00  0.80           H  
ATOM  12269 3HG2 THR A 844     -18.049 -50.532 -56.192  1.00  0.80           H  
ATOM  12270  N   LEU A 845     -13.905 -51.762 -56.504  1.00  0.85           N  
ATOM  12271  CA  LEU A 845     -12.737 -50.921 -56.749  1.00  0.85           C  
ATOM  12272  C   LEU A 845     -12.208 -51.079 -58.178  1.00  0.85           C  
ATOM  12273  O   LEU A 845     -11.717 -50.117 -58.786  1.00  0.85           O  
ATOM  12274  CB  LEU A 845     -11.650 -51.283 -55.747  1.00  0.85           C  
ATOM  12275  CG  LEU A 845     -11.999 -50.956 -54.298  1.00  0.85           C  
ATOM  12276  CD1 LEU A 845     -10.915 -51.501 -53.397  1.00  0.85           C  
ATOM  12277  CD2 LEU A 845     -12.214 -49.493 -54.156  1.00  0.85           C  
ATOM  12278  H   LEU A 845     -13.850 -52.481 -55.778  1.00  0.85           H  
ATOM  12279  HA  LEU A 845     -13.025 -49.883 -56.596  1.00  0.85           H  
ATOM  12280 1HB  LEU A 845     -11.453 -52.351 -55.817  1.00  0.85           H  
ATOM  12281 2HB  LEU A 845     -10.737 -50.748 -56.006  1.00  0.85           H  
ATOM  12282  HG  LEU A 845     -12.916 -51.439 -54.032  1.00  0.85           H  
ATOM  12283 1HD1 LEU A 845     -11.163 -51.302 -52.364  1.00  0.85           H  
ATOM  12284 2HD1 LEU A 845     -10.849 -52.563 -53.554  1.00  0.85           H  
ATOM  12285 3HD1 LEU A 845      -9.970 -51.052 -53.630  1.00  0.85           H  
ATOM  12286 1HD2 LEU A 845     -12.491 -49.265 -53.134  1.00  0.85           H  
ATOM  12287 2HD2 LEU A 845     -11.331 -48.947 -54.414  1.00  0.85           H  
ATOM  12288 3HD2 LEU A 845     -13.021 -49.193 -54.822  1.00  0.85           H  
ATOM  12289  N   ASP A 846     -12.305 -52.298 -58.728  1.00  0.92           N  
ATOM  12290  CA  ASP A 846     -11.841 -52.530 -60.088  1.00  0.92           C  
ATOM  12291  C   ASP A 846     -12.809 -51.906 -61.090  1.00  0.92           C  
ATOM  12292  O   ASP A 846     -12.385 -51.226 -62.023  1.00  0.92           O  
ATOM  12293  CB  ASP A 846     -11.677 -54.025 -60.378  1.00  0.92           C  
ATOM  12294  CG  ASP A 846     -10.504 -54.671 -59.609  1.00  0.92           C  
ATOM  12295  OD1 ASP A 846      -9.711 -53.948 -59.034  1.00  0.92           O  
ATOM  12296  OD2 ASP A 846     -10.393 -55.875 -59.631  1.00  0.92           O  
ATOM  12297  H   ASP A 846     -12.678 -53.072 -58.180  1.00  0.92           H  
ATOM  12298  HA  ASP A 846     -10.868 -52.053 -60.205  1.00  0.92           H  
ATOM  12299 1HB  ASP A 846     -12.600 -54.542 -60.094  1.00  0.92           H  
ATOM  12300 2HB  ASP A 846     -11.533 -54.178 -61.447  1.00  0.92           H  
ATOM  12301  N   ASP A 847     -14.123 -52.039 -60.862  1.00  1.00           N  
ATOM  12302  CA  ASP A 847     -15.089 -51.405 -61.767  1.00  1.00           C  
ATOM  12303  C   ASP A 847     -14.955 -49.889 -61.720  1.00  1.00           C  
ATOM  12304  O   ASP A 847     -15.171 -49.194 -62.713  1.00  1.00           O  
ATOM  12305  CB  ASP A 847     -16.532 -51.804 -61.466  1.00  1.00           C  
ATOM  12306  CG  ASP A 847     -16.873 -53.215 -61.918  1.00  1.00           C  
ATOM  12307  OD1 ASP A 847     -16.085 -53.819 -62.613  1.00  1.00           O  
ATOM  12308  OD2 ASP A 847     -17.961 -53.647 -61.635  1.00  1.00           O  
ATOM  12309  H   ASP A 847     -14.455 -52.603 -60.078  1.00  1.00           H  
ATOM  12310  HA  ASP A 847     -14.864 -51.727 -62.783  1.00  1.00           H  
ATOM  12311 1HB  ASP A 847     -16.700 -51.737 -60.385  1.00  1.00           H  
ATOM  12312 2HB  ASP A 847     -17.211 -51.104 -61.947  1.00  1.00           H  
ATOM  12313  N   ALA A 848     -14.550 -49.388 -60.557  1.00  1.07           N  
ATOM  12314  CA  ALA A 848     -14.334 -47.976 -60.313  1.00  1.07           C  
ATOM  12315  C   ALA A 848     -12.977 -47.503 -60.839  1.00  1.07           C  
ATOM  12316  O   ALA A 848     -12.609 -46.342 -60.624  1.00  1.07           O  
ATOM  12317  CB  ALA A 848     -14.421 -47.693 -58.825  1.00  1.07           C  
ATOM  12318  H   ALA A 848     -14.436 -50.024 -59.768  1.00  1.07           H  
ATOM  12319  HA  ALA A 848     -15.114 -47.423 -60.833  1.00  1.07           H  
ATOM  12320 1HB  ALA A 848     -14.289 -46.629 -58.642  1.00  1.07           H  
ATOM  12321 2HB  ALA A 848     -15.392 -48.014 -58.452  1.00  1.07           H  
ATOM  12322 3HB  ALA A 848     -13.640 -48.246 -58.311  1.00  1.07           H  
ATOM  12323  N   GLU A 849     -12.173 -48.425 -61.396  1.00  1.10           N  
ATOM  12324  CA  GLU A 849     -10.841 -48.138 -61.919  1.00  1.10           C  
ATOM  12325  C   GLU A 849     -10.051 -47.290 -60.944  1.00  1.10           C  
ATOM  12326  O   GLU A 849      -9.379 -46.336 -61.343  1.00  1.10           O  
ATOM  12327  CB  GLU A 849     -10.926 -47.445 -63.283  1.00  1.10           C  
ATOM  12328  CG  GLU A 849     -11.600 -48.284 -64.371  1.00  1.10           C  
ATOM  12329  CD  GLU A 849     -11.570 -47.636 -65.743  1.00  1.10           C  
ATOM  12330  OE1 GLU A 849     -11.118 -46.520 -65.843  1.00  1.10           O  
ATOM  12331  OE2 GLU A 849     -11.988 -48.265 -66.689  1.00  1.10           O  
ATOM  12332  H   GLU A 849     -12.506 -49.376 -61.522  1.00  1.10           H  
ATOM  12333  HA  GLU A 849     -10.317 -49.088 -62.045  1.00  1.10           H  
ATOM  12334 1HB  GLU A 849     -11.482 -46.513 -63.184  1.00  1.10           H  
ATOM  12335 2HB  GLU A 849      -9.923 -47.193 -63.625  1.00  1.10           H  
ATOM  12336 1HG  GLU A 849     -11.102 -49.252 -64.425  1.00  1.10           H  
ATOM  12337 2HG  GLU A 849     -12.637 -48.462 -64.079  1.00  1.10           H  
ATOM  12338  N   SER A 850     -10.128 -47.634 -59.666  1.00  1.09           N  
ATOM  12339  CA  SER A 850      -9.507 -46.806 -58.665  1.00  1.09           C  
ATOM  12340  C   SER A 850      -8.211 -47.348 -58.100  1.00  1.09           C  
ATOM  12341  O   SER A 850      -7.999 -48.557 -57.979  1.00  1.09           O  
ATOM  12342  CB  SER A 850     -10.525 -46.541 -57.588  1.00  1.09           C  
ATOM  12343  OG  SER A 850     -11.599 -45.747 -58.100  1.00  1.09           O  
ATOM  12344  H   SER A 850     -10.674 -48.455 -59.395  1.00  1.09           H  
ATOM  12345  HA  SER A 850      -9.281 -45.846 -59.128  1.00  1.09           H  
ATOM  12346 1HB  SER A 850     -10.919 -47.498 -57.232  1.00  1.09           H  
ATOM  12347 2HB  SER A 850     -10.057 -46.041 -56.742  1.00  1.09           H  
ATOM  12348  HG  SER A 850     -11.829 -46.076 -59.014  1.00  1.09           H  
ATOM  12349  N   ASP A 851      -7.346 -46.425 -57.687  1.00  1.04           N  
ATOM  12350  CA  ASP A 851      -6.068 -46.781 -57.084  1.00  1.04           C  
ATOM  12351  C   ASP A 851      -6.288 -47.127 -55.627  1.00  1.04           C  
ATOM  12352  O   ASP A 851      -6.096 -46.310 -54.727  1.00  1.04           O  
ATOM  12353  CB  ASP A 851      -5.065 -45.632 -57.233  1.00  1.04           C  
ATOM  12354  CG  ASP A 851      -3.628 -45.967 -56.770  1.00  1.04           C  
ATOM  12355  OD1 ASP A 851      -3.383 -47.082 -56.359  1.00  1.04           O  
ATOM  12356  OD2 ASP A 851      -2.791 -45.096 -56.848  1.00  1.04           O  
ATOM  12357  H   ASP A 851      -7.579 -45.450 -57.807  1.00  1.04           H  
ATOM  12358  HA  ASP A 851      -5.671 -47.661 -57.590  1.00  1.04           H  
ATOM  12359 1HB  ASP A 851      -5.025 -45.326 -58.279  1.00  1.04           H  
ATOM  12360 2HB  ASP A 851      -5.416 -44.774 -56.660  1.00  1.04           H  
ATOM  12361  N   ALA A 852      -6.722 -48.357 -55.429  1.00  0.96           N  
ATOM  12362  CA  ALA A 852      -7.115 -48.856 -54.133  1.00  0.96           C  
ATOM  12363  C   ALA A 852      -6.788 -50.336 -54.004  1.00  0.96           C  
ATOM  12364  O   ALA A 852      -6.569 -51.040 -54.994  1.00  0.96           O  
ATOM  12365  CB  ALA A 852      -8.591 -48.606 -53.929  1.00  0.96           C  
ATOM  12366  H   ALA A 852      -6.854 -48.930 -56.262  1.00  0.96           H  
ATOM  12367  HA  ALA A 852      -6.546 -48.325 -53.373  1.00  0.96           H  
ATOM  12368 1HB  ALA A 852      -8.911 -48.965 -52.960  1.00  0.96           H  
ATOM  12369 2HB  ALA A 852      -8.800 -47.540 -54.004  1.00  0.96           H  
ATOM  12370 3HB  ALA A 852      -9.121 -49.134 -54.708  1.00  0.96           H  
ATOM  12371  N   ALA A 853      -6.753 -50.798 -52.766  1.00  0.88           N  
ATOM  12372  CA  ALA A 853      -6.399 -52.175 -52.451  1.00  0.88           C  
ATOM  12373  C   ALA A 853      -7.219 -52.733 -51.316  1.00  0.88           C  
ATOM  12374  O   ALA A 853      -7.744 -51.981 -50.489  1.00  0.88           O  
ATOM  12375  CB  ALA A 853      -4.942 -52.248 -52.050  1.00  0.88           C  
ATOM  12376  H   ALA A 853      -6.960 -50.140 -52.019  1.00  0.88           H  
ATOM  12377  HA  ALA A 853      -6.578 -52.787 -53.336  1.00  0.88           H  
ATOM  12378 1HB  ALA A 853      -4.684 -53.284 -51.833  1.00  0.88           H  
ATOM  12379 2HB  ALA A 853      -4.322 -51.872 -52.861  1.00  0.88           H  
ATOM  12380 3HB  ALA A 853      -4.800 -51.635 -51.161  1.00  0.88           H  
ATOM  12381  N   VAL A 854      -7.317 -54.060 -51.284  1.00  0.82           N  
ATOM  12382  CA  VAL A 854      -8.054 -54.723 -50.230  1.00  0.82           C  
ATOM  12383  C   VAL A 854      -7.193 -55.750 -49.494  1.00  0.82           C  
ATOM  12384  O   VAL A 854      -6.535 -56.591 -50.112  1.00  0.82           O  
ATOM  12385  CB  VAL A 854      -9.266 -55.416 -50.822  1.00  0.82           C  
ATOM  12386  CG1 VAL A 854     -10.069 -56.064 -49.740  1.00  0.82           C  
ATOM  12387  CG2 VAL A 854     -10.065 -54.445 -51.583  1.00  0.82           C  
ATOM  12388  H   VAL A 854      -6.881 -54.616 -52.009  1.00  0.82           H  
ATOM  12389  HA  VAL A 854      -8.393 -53.975 -49.521  1.00  0.82           H  
ATOM  12390  HB  VAL A 854      -8.937 -56.208 -51.497  1.00  0.82           H  
ATOM  12391 1HG1 VAL A 854     -10.903 -56.544 -50.205  1.00  0.82           H  
ATOM  12392 2HG1 VAL A 854      -9.468 -56.798 -49.209  1.00  0.82           H  
ATOM  12393 3HG1 VAL A 854     -10.420 -55.306 -49.038  1.00  0.82           H  
ATOM  12394 1HG2 VAL A 854     -10.913 -54.950 -52.009  1.00  0.82           H  
ATOM  12395 2HG2 VAL A 854     -10.392 -53.659 -50.928  1.00  0.82           H  
ATOM  12396 3HG2 VAL A 854      -9.464 -54.029 -52.378  1.00  0.82           H  
ATOM  12397  N   LEU A 855      -7.215 -55.671 -48.173  1.00  0.79           N  
ATOM  12398  CA  LEU A 855      -6.458 -56.543 -47.283  1.00  0.79           C  
ATOM  12399  C   LEU A 855      -7.292 -57.231 -46.216  1.00  0.79           C  
ATOM  12400  O   LEU A 855      -7.959 -56.561 -45.441  1.00  0.79           O  
ATOM  12401  CB  LEU A 855      -5.413 -55.688 -46.575  1.00  0.79           C  
ATOM  12402  CG  LEU A 855      -4.661 -56.328 -45.476  1.00  0.79           C  
ATOM  12403  CD1 LEU A 855      -3.832 -57.478 -46.003  1.00  0.79           C  
ATOM  12404  CD2 LEU A 855      -3.827 -55.274 -44.857  1.00  0.79           C  
ATOM  12405  H   LEU A 855      -7.785 -54.936 -47.760  1.00  0.79           H  
ATOM  12406  HA  LEU A 855      -5.966 -57.303 -47.887  1.00  0.79           H  
ATOM  12407 1HB  LEU A 855      -4.680 -55.359 -47.316  1.00  0.79           H  
ATOM  12408 2HB  LEU A 855      -5.907 -54.802 -46.171  1.00  0.79           H  
ATOM  12409  HG  LEU A 855      -5.351 -56.730 -44.732  1.00  0.79           H  
ATOM  12410 1HD1 LEU A 855      -3.287 -57.931 -45.194  1.00  0.79           H  
ATOM  12411 2HD1 LEU A 855      -4.481 -58.218 -46.452  1.00  0.79           H  
ATOM  12412 3HD1 LEU A 855      -3.144 -57.112 -46.747  1.00  0.79           H  
ATOM  12413 1HD2 LEU A 855      -3.290 -55.706 -44.068  1.00  0.79           H  
ATOM  12414 2HD2 LEU A 855      -3.137 -54.869 -45.599  1.00  0.79           H  
ATOM  12415 3HD2 LEU A 855      -4.457 -54.482 -44.481  1.00  0.79           H  
ATOM  12416  N   GLY A 856      -7.236 -58.558 -46.141  1.00  0.80           N  
ATOM  12417  CA  GLY A 856      -7.951 -59.247 -45.066  1.00  0.80           C  
ATOM  12418  C   GLY A 856      -7.056 -59.278 -43.830  1.00  0.80           C  
ATOM  12419  O   GLY A 856      -5.836 -59.372 -43.971  1.00  0.80           O  
ATOM  12420  H   GLY A 856      -6.690 -59.080 -46.812  1.00  0.80           H  
ATOM  12421 1HA  GLY A 856      -8.881 -58.735 -44.841  1.00  0.80           H  
ATOM  12422 2HA  GLY A 856      -8.191 -60.260 -45.375  1.00  0.80           H  
ATOM  12423  N   THR A 857      -7.642 -59.277 -42.629  1.00  0.85           N  
ATOM  12424  CA  THR A 857      -6.813 -59.334 -41.421  1.00  0.85           C  
ATOM  12425  C   THR A 857      -6.409 -60.754 -40.999  1.00  0.85           C  
ATOM  12426  O   THR A 857      -5.221 -61.065 -40.945  1.00  0.85           O  
ATOM  12427  CB  THR A 857      -7.561 -58.714 -40.236  1.00  0.85           C  
ATOM  12428  OG1 THR A 857      -7.920 -57.373 -40.543  1.00  0.85           O  
ATOM  12429  CG2 THR A 857      -6.662 -58.692 -39.053  1.00  0.85           C  
ATOM  12430  H   THR A 857      -8.651 -59.150 -42.555  1.00  0.85           H  
ATOM  12431  HA  THR A 857      -5.904 -58.762 -41.605  1.00  0.85           H  
ATOM  12432  HB  THR A 857      -8.461 -59.290 -40.010  1.00  0.85           H  
ATOM  12433  HG1 THR A 857      -8.659 -57.393 -41.200  1.00  0.85           H  
ATOM  12434 1HG2 THR A 857      -7.189 -58.238 -38.229  1.00  0.85           H  
ATOM  12435 2HG2 THR A 857      -6.366 -59.697 -38.793  1.00  0.85           H  
ATOM  12436 3HG2 THR A 857      -5.772 -58.106 -39.285  1.00  0.85           H  
ATOM  12437  N   LEU A 858      -7.392 -61.612 -40.707  1.00  0.94           N  
ATOM  12438  CA  LEU A 858      -7.134 -62.989 -40.293  1.00  0.94           C  
ATOM  12439  C   LEU A 858      -7.742 -63.958 -41.280  1.00  0.94           C  
ATOM  12440  O   LEU A 858      -8.563 -63.556 -42.098  1.00  0.94           O  
ATOM  12441  CB  LEU A 858      -7.757 -63.305 -38.950  1.00  0.94           C  
ATOM  12442  CG  LEU A 858      -7.416 -62.451 -37.773  1.00  0.94           C  
ATOM  12443  CD1 LEU A 858      -8.267 -62.981 -36.605  1.00  0.94           C  
ATOM  12444  CD2 LEU A 858      -5.890 -62.484 -37.514  1.00  0.94           C  
ATOM  12445  H   LEU A 858      -8.369 -61.318 -40.725  1.00  0.94           H  
ATOM  12446  HA  LEU A 858      -6.061 -63.158 -40.247  1.00  0.94           H  
ATOM  12447 1HB  LEU A 858      -8.810 -63.236 -39.087  1.00  0.94           H  
ATOM  12448 2HB  LEU A 858      -7.528 -64.324 -38.704  1.00  0.94           H  
ATOM  12449  HG  LEU A 858      -7.724 -61.425 -37.961  1.00  0.94           H  
ATOM  12450 1HD1 LEU A 858      -8.129 -62.434 -35.746  1.00  0.94           H  
ATOM  12451 2HD1 LEU A 858      -9.292 -62.918 -36.851  1.00  0.94           H  
ATOM  12452 3HD1 LEU A 858      -8.005 -64.021 -36.407  1.00  0.94           H  
ATOM  12453 1HD2 LEU A 858      -5.636 -61.869 -36.669  1.00  0.94           H  
ATOM  12454 2HD2 LEU A 858      -5.575 -63.505 -37.321  1.00  0.94           H  
ATOM  12455 3HD2 LEU A 858      -5.361 -62.108 -38.391  1.00  0.94           H  
ATOM  12456  N   GLU A 859      -7.361 -65.233 -41.204  1.00  1.04           N  
ATOM  12457  CA  GLU A 859      -8.047 -66.237 -42.031  1.00  1.04           C  
ATOM  12458  C   GLU A 859      -8.495 -67.383 -41.137  1.00  1.04           C  
ATOM  12459  O   GLU A 859      -7.879 -67.630 -40.105  1.00  1.04           O  
ATOM  12460  CB  GLU A 859      -7.142 -66.800 -43.126  1.00  1.04           C  
ATOM  12461  CG  GLU A 859      -6.550 -65.764 -44.055  1.00  1.04           C  
ATOM  12462  CD  GLU A 859      -5.678 -66.357 -45.126  1.00  1.04           C  
ATOM  12463  OE1 GLU A 859      -5.820 -67.522 -45.420  1.00  1.04           O  
ATOM  12464  OE2 GLU A 859      -4.830 -65.641 -45.622  1.00  1.04           O  
ATOM  12465  H   GLU A 859      -6.625 -65.510 -40.551  1.00  1.04           H  
ATOM  12466  HA  GLU A 859      -8.932 -65.794 -42.484  1.00  1.04           H  
ATOM  12467 1HB  GLU A 859      -6.346 -67.376 -42.680  1.00  1.04           H  
ATOM  12468 2HB  GLU A 859      -7.726 -67.487 -43.741  1.00  1.04           H  
ATOM  12469 1HG  GLU A 859      -7.367 -65.211 -44.524  1.00  1.04           H  
ATOM  12470 2HG  GLU A 859      -5.970 -65.061 -43.463  1.00  1.04           H  
ATOM  12471  N   ARG A 860      -9.504 -68.146 -41.555  1.00  1.15           N  
ATOM  12472  CA  ARG A 860      -9.935 -69.313 -40.774  1.00  1.15           C  
ATOM  12473  C   ARG A 860      -8.769 -70.214 -40.379  1.00  1.15           C  
ATOM  12474  O   ARG A 860      -8.656 -70.643 -39.233  1.00  1.15           O  
ATOM  12475  CB  ARG A 860     -10.912 -70.173 -41.565  1.00  1.15           C  
ATOM  12476  CG  ARG A 860     -11.429 -71.395 -40.821  1.00  1.15           C  
ATOM  12477  CD  ARG A 860     -12.164 -72.336 -41.711  1.00  1.15           C  
ATOM  12478  NE  ARG A 860     -11.273 -72.957 -42.691  1.00  1.15           N  
ATOM  12479  CZ  ARG A 860     -11.657 -73.530 -43.851  1.00  1.15           C  
ATOM  12480  NH1 ARG A 860     -12.938 -73.573 -44.188  1.00  1.15           N  
ATOM  12481  NH2 ARG A 860     -10.734 -74.046 -44.652  1.00  1.15           N  
ATOM  12482  H   ARG A 860     -10.012 -67.897 -42.404  1.00  1.15           H  
ATOM  12483  HA  ARG A 860     -10.424 -68.956 -39.867  1.00  1.15           H  
ATOM  12484 1HB  ARG A 860     -11.771 -69.572 -41.858  1.00  1.15           H  
ATOM  12485 2HB  ARG A 860     -10.430 -70.526 -42.479  1.00  1.15           H  
ATOM  12486 1HG  ARG A 860     -10.591 -71.932 -40.365  1.00  1.15           H  
ATOM  12487 2HG  ARG A 860     -12.107 -71.064 -40.058  1.00  1.15           H  
ATOM  12488 1HD  ARG A 860     -12.612 -73.124 -41.106  1.00  1.15           H  
ATOM  12489 2HD  ARG A 860     -12.943 -71.798 -42.247  1.00  1.15           H  
ATOM  12490  HE  ARG A 860     -10.257 -72.982 -42.469  1.00  1.15           H  
ATOM  12491 1HH1 ARG A 860     -13.634 -73.177 -43.573  1.00  1.15           H  
ATOM  12492 2HH1 ARG A 860     -13.217 -74.003 -45.058  1.00  1.15           H  
ATOM  12493 1HH2 ARG A 860      -9.726 -73.978 -44.382  1.00  1.15           H  
ATOM  12494 2HH2 ARG A 860     -10.994 -74.476 -45.521  1.00  1.15           H  
ATOM  12495  N   ASP A 861      -7.878 -70.474 -41.330  1.00  1.24           N  
ATOM  12496  CA  ASP A 861      -6.767 -71.389 -41.116  1.00  1.24           C  
ATOM  12497  C   ASP A 861      -5.503 -70.679 -40.616  1.00  1.24           C  
ATOM  12498  O   ASP A 861      -4.435 -71.285 -40.515  1.00  1.24           O  
ATOM  12499  CB  ASP A 861      -6.487 -72.140 -42.415  1.00  1.24           C  
ATOM  12500  CG  ASP A 861      -7.700 -72.988 -42.819  1.00  1.24           C  
ATOM  12501  OD1 ASP A 861      -8.505 -73.270 -41.967  1.00  1.24           O  
ATOM  12502  OD2 ASP A 861      -7.844 -73.320 -43.967  1.00  1.24           O  
ATOM  12503  H   ASP A 861      -7.996 -70.046 -42.238  1.00  1.24           H  
ATOM  12504  HA  ASP A 861      -7.066 -72.115 -40.359  1.00  1.24           H  
ATOM  12505 1HB  ASP A 861      -6.262 -71.426 -43.210  1.00  1.24           H  
ATOM  12506 2HB  ASP A 861      -5.618 -72.787 -42.288  1.00  1.24           H  
ATOM  12507  N   ALA A 862      -5.617 -69.381 -40.350  1.00  1.29           N  
ATOM  12508  CA  ALA A 862      -4.522 -68.553 -39.872  1.00  1.29           C  
ATOM  12509  C   ALA A 862      -5.105 -67.461 -38.982  1.00  1.29           C  
ATOM  12510  O   ALA A 862      -4.926 -66.257 -39.205  1.00  1.29           O  
ATOM  12511  CB  ALA A 862      -3.724 -67.973 -41.026  1.00  1.29           C  
ATOM  12512  H   ALA A 862      -6.525 -68.932 -40.426  1.00  1.29           H  
ATOM  12513  HA  ALA A 862      -3.860 -69.168 -39.261  1.00  1.29           H  
ATOM  12514 1HB  ALA A 862      -2.911 -67.376 -40.622  1.00  1.29           H  
ATOM  12515 2HB  ALA A 862      -3.316 -68.784 -41.627  1.00  1.29           H  
ATOM  12516 3HB  ALA A 862      -4.357 -67.351 -41.640  1.00  1.29           H  
ATOM  12517  N   GLY A 863      -5.863 -67.886 -37.983  1.00  1.29           N  
ATOM  12518  CA  GLY A 863      -6.516 -66.971 -37.052  1.00  1.29           C  
ATOM  12519  C   GLY A 863      -5.551 -66.546 -35.957  1.00  1.29           C  
ATOM  12520  O   GLY A 863      -5.755 -66.883 -34.788  1.00  1.29           O  
ATOM  12521  H   GLY A 863      -5.988 -68.881 -37.863  1.00  1.29           H  
ATOM  12522 1HA  GLY A 863      -6.877 -66.102 -37.589  1.00  1.29           H  
ATOM  12523 2HA  GLY A 863      -7.389 -67.454 -36.612  1.00  1.29           H  
ATOM  12524  N   ASP A 864      -4.465 -65.866 -36.337  1.00  1.24           N  
ATOM  12525  CA  ASP A 864      -3.431 -65.587 -35.342  1.00  1.24           C  
ATOM  12526  C   ASP A 864      -2.645 -64.292 -35.471  1.00  1.24           C  
ATOM  12527  O   ASP A 864      -2.712 -63.593 -36.488  1.00  1.24           O  
ATOM  12528  CB  ASP A 864      -2.431 -66.766 -35.398  1.00  1.24           C  
ATOM  12529  CG  ASP A 864      -1.674 -66.960 -36.724  1.00  1.24           C  
ATOM  12530  OD1 ASP A 864      -1.289 -65.988 -37.346  1.00  1.24           O  
ATOM  12531  OD2 ASP A 864      -1.504 -68.100 -37.115  1.00  1.24           O  
ATOM  12532  H   ASP A 864      -4.384 -65.615 -37.322  1.00  1.24           H  
ATOM  12533  HA  ASP A 864      -3.912 -65.563 -34.365  1.00  1.24           H  
ATOM  12534 1HB  ASP A 864      -1.694 -66.653 -34.609  1.00  1.24           H  
ATOM  12535 2HB  ASP A 864      -2.962 -67.696 -35.218  1.00  1.24           H  
ATOM  12536  N   ALA A 865      -1.799 -64.039 -34.456  1.00  1.15           N  
ATOM  12537  CA  ALA A 865      -0.943 -62.853 -34.402  1.00  1.15           C  
ATOM  12538  C   ALA A 865       0.028 -62.732 -35.568  1.00  1.15           C  
ATOM  12539  O   ALA A 865       0.281 -61.632 -36.047  1.00  1.15           O  
ATOM  12540  CB  ALA A 865      -0.162 -62.862 -33.103  1.00  1.15           C  
ATOM  12541  H   ALA A 865      -1.827 -64.647 -33.633  1.00  1.15           H  
ATOM  12542  HA  ALA A 865      -1.585 -61.977 -34.421  1.00  1.15           H  
ATOM  12543 1HB  ALA A 865       0.443 -61.959 -33.033  1.00  1.15           H  
ATOM  12544 2HB  ALA A 865      -0.858 -62.903 -32.262  1.00  1.15           H  
ATOM  12545 3HB  ALA A 865       0.488 -63.737 -33.081  1.00  1.15           H  
ATOM  12546  N   ASP A 866       0.569 -63.838 -36.049  1.00  1.06           N  
ATOM  12547  CA  ASP A 866       1.523 -63.752 -37.149  1.00  1.06           C  
ATOM  12548  C   ASP A 866       0.832 -63.276 -38.432  1.00  1.06           C  
ATOM  12549  O   ASP A 866       1.405 -62.502 -39.216  1.00  1.06           O  
ATOM  12550  CB  ASP A 866       2.223 -65.090 -37.327  1.00  1.06           C  
ATOM  12551  CG  ASP A 866       3.246 -65.372 -36.174  1.00  1.06           C  
ATOM  12552  OD1 ASP A 866       3.610 -64.444 -35.452  1.00  1.06           O  
ATOM  12553  OD2 ASP A 866       3.642 -66.497 -36.022  1.00  1.06           O  
ATOM  12554  H   ASP A 866       0.308 -64.740 -35.671  1.00  1.06           H  
ATOM  12555  HA  ASP A 866       2.282 -63.015 -36.886  1.00  1.06           H  
ATOM  12556 1HB  ASP A 866       1.472 -65.890 -37.350  1.00  1.06           H  
ATOM  12557 2HB  ASP A 866       2.750 -65.104 -38.282  1.00  1.06           H  
ATOM  12558  N   ARG A 867      -0.422 -63.698 -38.624  1.00  0.98           N  
ATOM  12559  CA  ARG A 867      -1.181 -63.297 -39.801  1.00  0.98           C  
ATOM  12560  C   ARG A 867      -1.578 -61.845 -39.623  1.00  0.98           C  
ATOM  12561  O   ARG A 867      -1.511 -61.054 -40.564  1.00  0.98           O  
ATOM  12562  CB  ARG A 867      -2.420 -64.162 -39.974  1.00  0.98           C  
ATOM  12563  CG  ARG A 867      -3.278 -63.870 -41.214  1.00  0.98           C  
ATOM  12564  CD  ARG A 867      -2.547 -64.161 -42.487  1.00  0.98           C  
ATOM  12565  NE  ARG A 867      -3.352 -63.871 -43.679  1.00  0.98           N  
ATOM  12566  CZ  ARG A 867      -3.511 -62.676 -44.268  1.00  0.98           C  
ATOM  12567  NH1 ARG A 867      -2.948 -61.588 -43.802  1.00  0.98           N  
ATOM  12568  NH2 ARG A 867      -4.259 -62.648 -45.340  1.00  0.98           N  
ATOM  12569  H   ARG A 867      -0.847 -64.357 -37.960  1.00  0.98           H  
ATOM  12570  HA  ARG A 867      -0.551 -63.395 -40.684  1.00  0.98           H  
ATOM  12571 1HB  ARG A 867      -2.126 -65.206 -39.998  1.00  0.98           H  
ATOM  12572 2HB  ARG A 867      -3.065 -64.040 -39.100  1.00  0.98           H  
ATOM  12573 1HG  ARG A 867      -4.178 -64.486 -41.184  1.00  0.98           H  
ATOM  12574 2HG  ARG A 867      -3.555 -62.824 -41.219  1.00  0.98           H  
ATOM  12575 1HD  ARG A 867      -1.645 -63.553 -42.532  1.00  0.98           H  
ATOM  12576 2HD  ARG A 867      -2.278 -65.216 -42.514  1.00  0.98           H  
ATOM  12577  HE  ARG A 867      -3.834 -64.650 -44.148  1.00  0.98           H  
ATOM  12578 1HH1 ARG A 867      -2.388 -61.640 -42.966  1.00  0.98           H  
ATOM  12579 2HH1 ARG A 867      -3.084 -60.709 -44.284  1.00  0.98           H  
ATOM  12580 1HH2 ARG A 867      -4.667 -63.543 -45.651  1.00  0.98           H  
ATOM  12581 2HH2 ARG A 867      -4.425 -61.787 -45.833  1.00  0.98           H  
ATOM  12582  N   PHE A 868      -1.936 -61.477 -38.395  1.00  0.90           N  
ATOM  12583  CA  PHE A 868      -2.291 -60.101 -38.109  1.00  0.90           C  
ATOM  12584  C   PHE A 868      -1.109 -59.188 -38.451  1.00  0.90           C  
ATOM  12585  O   PHE A 868      -1.270 -58.164 -39.119  1.00  0.90           O  
ATOM  12586  CB  PHE A 868      -2.629 -59.893 -36.645  1.00  0.90           C  
ATOM  12587  CG  PHE A 868      -3.090 -58.532 -36.415  1.00  0.90           C  
ATOM  12588  CD1 PHE A 868      -4.422 -58.251 -36.565  1.00  0.90           C  
ATOM  12589  CD2 PHE A 868      -2.214 -57.511 -36.120  1.00  0.90           C  
ATOM  12590  CE1 PHE A 868      -4.890 -56.975 -36.415  1.00  0.90           C  
ATOM  12591  CE2 PHE A 868      -2.677 -56.237 -35.975  1.00  0.90           C  
ATOM  12592  CZ  PHE A 868      -4.017 -55.973 -36.127  1.00  0.90           C  
ATOM  12593  H   PHE A 868      -1.995 -62.180 -37.656  1.00  0.90           H  
ATOM  12594  HA  PHE A 868      -3.148 -59.824 -38.726  1.00  0.90           H  
ATOM  12595 1HB  PHE A 868      -3.405 -60.587 -36.342  1.00  0.90           H  
ATOM  12596 2HB  PHE A 868      -1.754 -60.070 -36.030  1.00  0.90           H  
ATOM  12597  HD1 PHE A 868      -5.102 -59.066 -36.804  1.00  0.90           H  
ATOM  12598  HD2 PHE A 868      -1.150 -57.728 -36.013  1.00  0.90           H  
ATOM  12599  HE1 PHE A 868      -5.953 -56.762 -36.532  1.00  0.90           H  
ATOM  12600  HE2 PHE A 868      -1.987 -55.439 -35.742  1.00  0.90           H  
ATOM  12601  HZ  PHE A 868      -4.379 -54.983 -36.015  1.00  0.90           H  
ATOM  12602  N   LEU A 869       0.094 -59.563 -37.989  1.00  0.84           N  
ATOM  12603  CA  LEU A 869       1.278 -58.756 -38.244  1.00  0.84           C  
ATOM  12604  C   LEU A 869       1.582 -58.705 -39.735  1.00  0.84           C  
ATOM  12605  O   LEU A 869       2.018 -57.669 -40.242  1.00  0.84           O  
ATOM  12606  CB  LEU A 869       2.487 -59.290 -37.468  1.00  0.84           C  
ATOM  12607  CG  LEU A 869       2.382 -59.149 -35.927  1.00  0.84           C  
ATOM  12608  CD1 LEU A 869       3.572 -59.787 -35.296  1.00  0.84           C  
ATOM  12609  CD2 LEU A 869       2.246 -57.716 -35.554  1.00  0.84           C  
ATOM  12610  H   LEU A 869       0.177 -60.412 -37.429  1.00  0.84           H  
ATOM  12611  HA  LEU A 869       1.077 -57.747 -37.901  1.00  0.84           H  
ATOM  12612 1HB  LEU A 869       2.600 -60.354 -37.694  1.00  0.84           H  
ATOM  12613 2HB  LEU A 869       3.383 -58.767 -37.797  1.00  0.84           H  
ATOM  12614  HG  LEU A 869       1.513 -59.670 -35.576  1.00  0.84           H  
ATOM  12615 1HD1 LEU A 869       3.497 -59.713 -34.214  1.00  0.84           H  
ATOM  12616 2HD1 LEU A 869       3.614 -60.842 -35.585  1.00  0.84           H  
ATOM  12617 3HD1 LEU A 869       4.472 -59.282 -35.631  1.00  0.84           H  
ATOM  12618 1HD2 LEU A 869       2.161 -57.629 -34.471  1.00  0.84           H  
ATOM  12619 2HD2 LEU A 869       3.116 -57.164 -35.902  1.00  0.84           H  
ATOM  12620 3HD2 LEU A 869       1.350 -57.338 -36.014  1.00  0.84           H  
ATOM  12621  N   THR A 870       1.320 -59.805 -40.450  1.00  0.79           N  
ATOM  12622  CA  THR A 870       1.531 -59.827 -41.886  1.00  0.79           C  
ATOM  12623  C   THR A 870       0.613 -58.783 -42.507  1.00  0.79           C  
ATOM  12624  O   THR A 870       1.013 -58.039 -43.406  1.00  0.79           O  
ATOM  12625  CB  THR A 870       1.213 -61.202 -42.498  1.00  0.79           C  
ATOM  12626  OG1 THR A 870       2.049 -62.215 -41.915  1.00  0.79           O  
ATOM  12627  CG2 THR A 870       1.464 -61.147 -43.982  1.00  0.79           C  
ATOM  12628  H   THR A 870       1.005 -60.656 -39.985  1.00  0.79           H  
ATOM  12629  HA  THR A 870       2.559 -59.557 -42.112  1.00  0.79           H  
ATOM  12630  HB  THR A 870       0.177 -61.451 -42.322  1.00  0.79           H  
ATOM  12631  HG1 THR A 870       1.929 -62.218 -40.932  1.00  0.79           H  
ATOM  12632 1HG2 THR A 870       1.237 -62.115 -44.422  1.00  0.79           H  
ATOM  12633 2HG2 THR A 870       0.825 -60.383 -44.430  1.00  0.79           H  
ATOM  12634 3HG2 THR A 870       2.510 -60.897 -44.161  1.00  0.79           H  
ATOM  12635  N   ALA A 871      -0.639 -58.741 -42.043  1.00  0.75           N  
ATOM  12636  CA  ALA A 871      -1.581 -57.760 -42.544  1.00  0.75           C  
ATOM  12637  C   ALA A 871      -1.084 -56.340 -42.236  1.00  0.75           C  
ATOM  12638  O   ALA A 871      -1.184 -55.455 -43.086  1.00  0.75           O  
ATOM  12639  CB  ALA A 871      -2.966 -58.008 -41.958  1.00  0.75           C  
ATOM  12640  H   ALA A 871      -0.932 -59.403 -41.323  1.00  0.75           H  
ATOM  12641  HA  ALA A 871      -1.634 -57.870 -43.623  1.00  0.75           H  
ATOM  12642 1HB  ALA A 871      -3.672 -57.304 -42.367  1.00  0.75           H  
ATOM  12643 2HB  ALA A 871      -3.292 -59.020 -42.209  1.00  0.75           H  
ATOM  12644 3HB  ALA A 871      -2.940 -57.903 -40.883  1.00  0.75           H  
ATOM  12645  N   LEU A 872      -0.480 -56.114 -41.059  1.00  0.72           N  
ATOM  12646  CA  LEU A 872       0.024 -54.767 -40.785  1.00  0.72           C  
ATOM  12647  C   LEU A 872       1.111 -54.420 -41.787  1.00  0.72           C  
ATOM  12648  O   LEU A 872       1.181 -53.293 -42.285  1.00  0.72           O  
ATOM  12649  CB  LEU A 872       0.699 -54.640 -39.419  1.00  0.72           C  
ATOM  12650  CG  LEU A 872      -0.077 -54.742 -38.163  1.00  0.72           C  
ATOM  12651  CD1 LEU A 872       0.911 -54.709 -37.052  1.00  0.72           C  
ATOM  12652  CD2 LEU A 872      -1.024 -53.616 -38.036  1.00  0.72           C  
ATOM  12653  H   LEU A 872      -0.427 -56.859 -40.362  1.00  0.72           H  
ATOM  12654  HA  LEU A 872      -0.787 -54.053 -40.875  1.00  0.72           H  
ATOM  12655 1HB  LEU A 872       1.454 -55.407 -39.358  1.00  0.72           H  
ATOM  12656 2HB  LEU A 872       1.196 -53.683 -39.399  1.00  0.72           H  
ATOM  12657  HG  LEU A 872      -0.613 -55.695 -38.143  1.00  0.72           H  
ATOM  12658 1HD1 LEU A 872       0.412 -54.810 -36.105  1.00  0.72           H  
ATOM  12659 2HD1 LEU A 872       1.611 -55.506 -37.184  1.00  0.72           H  
ATOM  12660 3HD1 LEU A 872       1.440 -53.767 -37.091  1.00  0.72           H  
ATOM  12661 1HD2 LEU A 872      -1.582 -53.690 -37.113  1.00  0.72           H  
ATOM  12662 2HD2 LEU A 872      -0.491 -52.676 -38.059  1.00  0.72           H  
ATOM  12663 3HD2 LEU A 872      -1.669 -53.669 -38.842  1.00  0.72           H  
ATOM  12664  N   ALA A 873       1.963 -55.404 -42.089  1.00  0.70           N  
ATOM  12665  CA  ALA A 873       3.055 -55.221 -43.031  1.00  0.70           C  
ATOM  12666  C   ALA A 873       2.521 -54.876 -44.408  1.00  0.70           C  
ATOM  12667  O   ALA A 873       3.044 -53.992 -45.088  1.00  0.70           O  
ATOM  12668  CB  ALA A 873       3.899 -56.472 -43.079  1.00  0.70           C  
ATOM  12669  H   ALA A 873       1.854 -56.307 -41.623  1.00  0.70           H  
ATOM  12670  HA  ALA A 873       3.670 -54.393 -42.689  1.00  0.70           H  
ATOM  12671 1HB  ALA A 873       4.710 -56.327 -43.752  1.00  0.70           H  
ATOM  12672 2HB  ALA A 873       4.276 -56.669 -42.079  1.00  0.70           H  
ATOM  12673 3HB  ALA A 873       3.311 -57.309 -43.412  1.00  0.70           H  
ATOM  12674  N   ASP A 874       1.425 -55.516 -44.800  1.00  0.70           N  
ATOM  12675  CA  ASP A 874       0.842 -55.240 -46.099  1.00  0.70           C  
ATOM  12676  C   ASP A 874       0.304 -53.825 -46.096  1.00  0.70           C  
ATOM  12677  O   ASP A 874       0.595 -53.041 -47.011  1.00  0.70           O  
ATOM  12678  CB  ASP A 874      -0.257 -56.244 -46.411  1.00  0.70           C  
ATOM  12679  CG  ASP A 874      -0.709 -56.220 -47.868  1.00  0.70           C  
ATOM  12680  OD1 ASP A 874       0.008 -56.742 -48.682  1.00  0.70           O  
ATOM  12681  OD2 ASP A 874      -1.721 -55.628 -48.183  1.00  0.70           O  
ATOM  12682  H   ASP A 874       1.030 -56.245 -44.204  1.00  0.70           H  
ATOM  12683  HA  ASP A 874       1.598 -55.285 -46.868  1.00  0.70           H  
ATOM  12684 1HB  ASP A 874       0.101 -57.246 -46.169  1.00  0.70           H  
ATOM  12685 2HB  ASP A 874      -1.103 -56.051 -45.765  1.00  0.70           H  
ATOM  12686  N   ALA A 875      -0.433 -53.473 -45.040  1.00  0.70           N  
ATOM  12687  CA  ALA A 875      -1.012 -52.152 -44.949  1.00  0.70           C  
ATOM  12688  C   ALA A 875       0.101 -51.107 -45.021  1.00  0.70           C  
ATOM  12689  O   ALA A 875      -0.016 -50.109 -45.742  1.00  0.70           O  
ATOM  12690  CB  ALA A 875      -1.810 -52.041 -43.654  1.00  0.70           C  
ATOM  12691  H   ALA A 875      -0.618 -54.155 -44.303  1.00  0.70           H  
ATOM  12692  HA  ALA A 875      -1.680 -52.005 -45.797  1.00  0.70           H  
ATOM  12693 1HB  ALA A 875      -2.271 -51.083 -43.572  1.00  0.70           H  
ATOM  12694 2HB  ALA A 875      -2.583 -52.806 -43.645  1.00  0.70           H  
ATOM  12695 3HB  ALA A 875      -1.144 -52.193 -42.808  1.00  0.70           H  
ATOM  12696  N   HIS A 876       1.235 -51.389 -44.367  1.00  0.71           N  
ATOM  12697  CA  HIS A 876       2.375 -50.486 -44.374  1.00  0.71           C  
ATOM  12698  C   HIS A 876       2.867 -50.280 -45.796  1.00  0.71           C  
ATOM  12699  O   HIS A 876       3.021 -49.142 -46.253  1.00  0.71           O  
ATOM  12700  CB  HIS A 876       3.548 -51.029 -43.550  1.00  0.71           C  
ATOM  12701  CG  HIS A 876       4.678 -50.056 -43.405  1.00  0.71           C  
ATOM  12702  ND1 HIS A 876       4.677 -49.063 -42.444  1.00  0.71           N  
ATOM  12703  CD2 HIS A 876       5.814 -49.888 -44.110  1.00  0.71           C  
ATOM  12704  CE1 HIS A 876       5.763 -48.325 -42.566  1.00  0.71           C  
ATOM  12705  NE2 HIS A 876       6.472 -48.798 -43.562  1.00  0.71           N  
ATOM  12706  H   HIS A 876       1.285 -52.232 -43.797  1.00  0.71           H  
ATOM  12707  HA  HIS A 876       2.083 -49.521 -43.968  1.00  0.71           H  
ATOM  12708 1HB  HIS A 876       3.176 -51.272 -42.563  1.00  0.71           H  
ATOM  12709 2HB  HIS A 876       3.932 -51.939 -43.993  1.00  0.71           H  
ATOM  12710  HD2 HIS A 876       6.146 -50.494 -44.956  1.00  0.71           H  
ATOM  12711  HE1 HIS A 876       6.028 -47.470 -41.942  1.00  0.71           H  
ATOM  12712  HE2 HIS A 876       7.362 -48.424 -43.866  1.00  0.71           H  
ATOM  12713  N   THR A 877       3.103 -51.379 -46.527  1.00  0.74           N  
ATOM  12714  CA  THR A 877       3.670 -51.260 -47.867  1.00  0.74           C  
ATOM  12715  C   THR A 877       2.713 -50.550 -48.830  1.00  0.74           C  
ATOM  12716  O   THR A 877       3.148 -49.940 -49.804  1.00  0.74           O  
ATOM  12717  CB  THR A 877       4.084 -52.645 -48.453  1.00  0.74           C  
ATOM  12718  OG1 THR A 877       2.940 -53.509 -48.529  1.00  0.74           O  
ATOM  12719  CG2 THR A 877       5.216 -53.309 -47.606  1.00  0.74           C  
ATOM  12720  H   THR A 877       2.928 -52.305 -46.125  1.00  0.74           H  
ATOM  12721  HA  THR A 877       4.565 -50.654 -47.793  1.00  0.74           H  
ATOM  12722  HB  THR A 877       4.472 -52.500 -49.464  1.00  0.74           H  
ATOM  12723  HG1 THR A 877       2.272 -53.260 -47.853  1.00  0.74           H  
ATOM  12724 1HG2 THR A 877       5.494 -54.264 -48.055  1.00  0.74           H  
ATOM  12725 2HG2 THR A 877       6.083 -52.658 -47.583  1.00  0.74           H  
ATOM  12726 3HG2 THR A 877       4.873 -53.477 -46.597  1.00  0.74           H  
ATOM  12727  N   ARG A 878       1.416 -50.560 -48.527  1.00  0.77           N  
ATOM  12728  CA  ARG A 878       0.448 -49.897 -49.383  1.00  0.77           C  
ATOM  12729  C   ARG A 878       0.199 -48.411 -49.058  1.00  0.77           C  
ATOM  12730  O   ARG A 878      -0.536 -47.731 -49.791  1.00  0.77           O  
ATOM  12731  CB  ARG A 878      -0.848 -50.652 -49.340  1.00  0.77           C  
ATOM  12732  CG  ARG A 878      -0.737 -52.030 -49.947  1.00  0.77           C  
ATOM  12733  CD  ARG A 878      -1.998 -52.699 -49.960  1.00  0.77           C  
ATOM  12734  NE  ARG A 878      -1.894 -54.050 -50.471  1.00  0.77           N  
ATOM  12735  CZ  ARG A 878      -1.833 -54.386 -51.779  1.00  0.77           C  
ATOM  12736  NH1 ARG A 878      -1.817 -53.449 -52.712  1.00  0.77           N  
ATOM  12737  NH2 ARG A 878      -1.784 -55.657 -52.131  1.00  0.77           N  
ATOM  12738  H   ARG A 878       1.093 -51.101 -47.722  1.00  0.77           H  
ATOM  12739  HA  ARG A 878       0.823 -49.955 -50.406  1.00  0.77           H  
ATOM  12740 1HB  ARG A 878      -1.165 -50.770 -48.299  1.00  0.77           H  
ATOM  12741 2HB  ARG A 878      -1.623 -50.096 -49.868  1.00  0.77           H  
ATOM  12742 1HG  ARG A 878      -0.380 -51.945 -50.971  1.00  0.77           H  
ATOM  12743 2HG  ARG A 878      -0.038 -52.635 -49.374  1.00  0.77           H  
ATOM  12744 1HD  ARG A 878      -2.394 -52.751 -48.944  1.00  0.77           H  
ATOM  12745 2HD  ARG A 878      -2.660 -52.146 -50.578  1.00  0.77           H  
ATOM  12746  HE  ARG A 878      -1.886 -54.812 -49.769  1.00  0.77           H  
ATOM  12747 1HH1 ARG A 878      -1.831 -52.470 -52.448  1.00  0.77           H  
ATOM  12748 2HH1 ARG A 878      -1.769 -53.707 -53.687  1.00  0.77           H  
ATOM  12749 1HH2 ARG A 878      -1.803 -56.386 -51.420  1.00  0.77           H  
ATOM  12750 2HH2 ARG A 878      -1.734 -55.909 -53.102  1.00  0.77           H  
ATOM  12751  N   GLY A 879       0.832 -47.878 -48.012  1.00  0.80           N  
ATOM  12752  CA  GLY A 879       0.615 -46.468 -47.672  1.00  0.80           C  
ATOM  12753  C   GLY A 879      -0.137 -46.209 -46.367  1.00  0.80           C  
ATOM  12754  O   GLY A 879      -0.377 -45.054 -46.010  1.00  0.80           O  
ATOM  12755  H   GLY A 879       1.463 -48.447 -47.443  1.00  0.80           H  
ATOM  12756 1HA  GLY A 879       1.563 -45.947 -47.641  1.00  0.80           H  
ATOM  12757 2HA  GLY A 879       0.069 -46.002 -48.480  1.00  0.80           H  
ATOM  12758  N   VAL A 880      -0.505 -47.251 -45.638  1.00  0.84           N  
ATOM  12759  CA  VAL A 880      -1.210 -47.037 -44.387  1.00  0.84           C  
ATOM  12760  C   VAL A 880      -0.199 -46.859 -43.280  1.00  0.84           C  
ATOM  12761  O   VAL A 880       0.636 -47.729 -43.053  1.00  0.84           O  
ATOM  12762  CB  VAL A 880      -2.064 -48.252 -44.060  1.00  0.84           C  
ATOM  12763  CG1 VAL A 880      -2.791 -48.076 -42.724  1.00  0.84           C  
ATOM  12764  CG2 VAL A 880      -3.017 -48.528 -45.214  1.00  0.84           C  
ATOM  12765  H   VAL A 880      -0.294 -48.207 -45.922  1.00  0.84           H  
ATOM  12766  HA  VAL A 880      -1.835 -46.146 -44.465  1.00  0.84           H  
ATOM  12767  HB  VAL A 880      -1.416 -49.079 -43.928  1.00  0.84           H  
ATOM  12768 1HG1 VAL A 880      -3.364 -48.974 -42.500  1.00  0.84           H  
ATOM  12769 2HG1 VAL A 880      -2.062 -47.907 -41.930  1.00  0.84           H  
ATOM  12770 3HG1 VAL A 880      -3.463 -47.225 -42.782  1.00  0.84           H  
ATOM  12771 1HG2 VAL A 880      -3.602 -49.415 -44.990  1.00  0.84           H  
ATOM  12772 2HG2 VAL A 880      -3.673 -47.686 -45.355  1.00  0.84           H  
ATOM  12773 3HG2 VAL A 880      -2.440 -48.694 -46.130  1.00  0.84           H  
ATOM  12774  N   ALA A 881      -0.228 -45.736 -42.589  1.00  0.88           N  
ATOM  12775  CA  ALA A 881       0.752 -45.596 -41.532  1.00  0.88           C  
ATOM  12776  C   ALA A 881       0.482 -46.636 -40.451  1.00  0.88           C  
ATOM  12777  O   ALA A 881      -0.662 -46.796 -40.020  1.00  0.88           O  
ATOM  12778  CB  ALA A 881       0.715 -44.195 -40.951  1.00  0.88           C  
ATOM  12779  H   ALA A 881      -0.906 -45.015 -42.793  1.00  0.88           H  
ATOM  12780  HA  ALA A 881       1.742 -45.786 -41.948  1.00  0.88           H  
ATOM  12781 1HB  ALA A 881       1.465 -44.111 -40.165  1.00  0.88           H  
ATOM  12782 2HB  ALA A 881       0.925 -43.470 -41.738  1.00  0.88           H  
ATOM  12783 3HB  ALA A 881      -0.272 -44.002 -40.532  1.00  0.88           H  
ATOM  12784  N   VAL A 882       1.545 -47.276 -39.978  1.00  0.92           N  
ATOM  12785  CA  VAL A 882       1.477 -48.238 -38.880  1.00  0.92           C  
ATOM  12786  C   VAL A 882       2.511 -47.858 -37.819  1.00  0.92           C  
ATOM  12787  O   VAL A 882       3.684 -47.615 -38.119  1.00  0.92           O  
ATOM  12788  CB  VAL A 882       1.732 -49.693 -39.375  1.00  0.92           C  
ATOM  12789  CG1 VAL A 882       1.717 -50.672 -38.184  1.00  0.92           C  
ATOM  12790  CG2 VAL A 882       0.656 -50.135 -40.419  1.00  0.92           C  
ATOM  12791  H   VAL A 882       2.440 -47.096 -40.409  1.00  0.92           H  
ATOM  12792  HA  VAL A 882       0.485 -48.195 -38.430  1.00  0.92           H  
ATOM  12793  HB  VAL A 882       2.706 -49.736 -39.832  1.00  0.92           H  
ATOM  12794 1HG1 VAL A 882       1.920 -51.670 -38.536  1.00  0.92           H  
ATOM  12795 2HG1 VAL A 882       2.478 -50.390 -37.460  1.00  0.92           H  
ATOM  12796 3HG1 VAL A 882       0.745 -50.649 -37.712  1.00  0.92           H  
ATOM  12797 1HG2 VAL A 882       0.870 -51.154 -40.751  1.00  0.92           H  
ATOM  12798 2HG2 VAL A 882      -0.326 -50.101 -39.963  1.00  0.92           H  
ATOM  12799 3HG2 VAL A 882       0.678 -49.473 -41.277  1.00  0.92           H  
ATOM  12800  N   ASP A 883       2.084 -47.749 -36.576  1.00  0.95           N  
ATOM  12801  CA  ASP A 883       3.004 -47.392 -35.514  1.00  0.95           C  
ATOM  12802  C   ASP A 883       3.638 -48.646 -34.963  1.00  0.95           C  
ATOM  12803  O   ASP A 883       3.276 -49.199 -33.914  1.00  0.95           O  
ATOM  12804  CB  ASP A 883       2.330 -46.579 -34.422  1.00  0.95           C  
ATOM  12805  CG  ASP A 883       3.286 -46.108 -33.374  1.00  0.95           C  
ATOM  12806  OD1 ASP A 883       4.394 -46.639 -33.297  1.00  0.95           O  
ATOM  12807  OD2 ASP A 883       2.934 -45.194 -32.656  1.00  0.95           O  
ATOM  12808  H   ASP A 883       1.127 -47.986 -36.361  1.00  0.95           H  
ATOM  12809  HA  ASP A 883       3.797 -46.774 -35.934  1.00  0.95           H  
ATOM  12810 1HB  ASP A 883       1.833 -45.712 -34.860  1.00  0.95           H  
ATOM  12811 2HB  ASP A 883       1.573 -47.192 -33.934  1.00  0.95           H  
ATOM  12812  N   TRP A 884       4.709 -48.999 -35.623  1.00  0.99           N  
ATOM  12813  CA  TRP A 884       5.456 -50.191 -35.317  1.00  0.99           C  
ATOM  12814  C   TRP A 884       6.044 -50.180 -33.903  1.00  0.99           C  
ATOM  12815  O   TRP A 884       6.432 -51.225 -33.386  1.00  0.99           O  
ATOM  12816  CB  TRP A 884       6.532 -50.361 -36.360  1.00  0.99           C  
ATOM  12817  CG  TRP A 884       5.931 -50.686 -37.717  1.00  0.99           C  
ATOM  12818  CD1 TRP A 884       5.848 -49.873 -38.811  1.00  0.99           C  
ATOM  12819  CD2 TRP A 884       5.315 -51.915 -38.097  1.00  0.99           C  
ATOM  12820  NE1 TRP A 884       5.246 -50.526 -39.838  1.00  0.99           N  
ATOM  12821  CE2 TRP A 884       4.912 -51.778 -39.427  1.00  0.99           C  
ATOM  12822  CE3 TRP A 884       5.072 -53.093 -37.437  1.00  0.99           C  
ATOM  12823  CZ2 TRP A 884       4.287 -52.796 -40.102  1.00  0.99           C  
ATOM  12824  CZ3 TRP A 884       4.431 -54.102 -38.108  1.00  0.99           C  
ATOM  12825  CH2 TRP A 884       4.062 -53.964 -39.407  1.00  0.99           C  
ATOM  12826  H   TRP A 884       4.917 -48.449 -36.460  1.00  0.99           H  
ATOM  12827  HA  TRP A 884       4.778 -51.033 -35.403  1.00  0.99           H  
ATOM  12828 1HB  TRP A 884       7.109 -49.443 -36.436  1.00  0.99           H  
ATOM  12829 2HB  TRP A 884       7.212 -51.165 -36.065  1.00  0.99           H  
ATOM  12830  HD1 TRP A 884       6.210 -48.847 -38.860  1.00  0.99           H  
ATOM  12831  HE1 TRP A 884       5.063 -50.108 -40.760  1.00  0.99           H  
ATOM  12832  HE3 TRP A 884       5.377 -53.212 -36.401  1.00  0.99           H  
ATOM  12833  HZ2 TRP A 884       3.977 -52.706 -41.127  1.00  0.99           H  
ATOM  12834  HZ3 TRP A 884       4.233 -55.024 -37.569  1.00  0.99           H  
ATOM  12835  HH2 TRP A 884       3.573 -54.794 -39.904  1.00  0.99           H  
ATOM  12836  N   GLU A 885       6.138 -49.011 -33.268  1.00  1.03           N  
ATOM  12837  CA  GLU A 885       6.656 -48.958 -31.915  1.00  1.03           C  
ATOM  12838  C   GLU A 885       5.681 -49.683 -30.994  1.00  1.03           C  
ATOM  12839  O   GLU A 885       6.076 -50.443 -30.110  1.00  1.03           O  
ATOM  12840  CB  GLU A 885       6.900 -47.497 -31.517  1.00  1.03           C  
ATOM  12841  CG  GLU A 885       7.419 -47.215 -30.151  1.00  1.03           C  
ATOM  12842  CD  GLU A 885       7.821 -45.724 -30.015  1.00  1.03           C  
ATOM  12843  OE1 GLU A 885       8.023 -45.076 -31.043  1.00  1.03           O  
ATOM  12844  OE2 GLU A 885       7.921 -45.248 -28.897  1.00  1.03           O  
ATOM  12845  H   GLU A 885       5.736 -48.156 -33.672  1.00  1.03           H  
ATOM  12846  HA  GLU A 885       7.604 -49.488 -31.884  1.00  1.03           H  
ATOM  12847 1HB  GLU A 885       7.615 -47.080 -32.194  1.00  1.03           H  
ATOM  12848 2HB  GLU A 885       5.989 -46.933 -31.622  1.00  1.03           H  
ATOM  12849 1HG  GLU A 885       6.619 -47.427 -29.444  1.00  1.03           H  
ATOM  12850 2HG  GLU A 885       8.252 -47.865 -29.912  1.00  1.03           H  
ATOM  12851  N   ALA A 886       4.384 -49.448 -31.199  1.00  1.08           N  
ATOM  12852  CA  ALA A 886       3.366 -50.096 -30.383  1.00  1.08           C  
ATOM  12853  C   ALA A 886       3.406 -51.597 -30.592  1.00  1.08           C  
ATOM  12854  O   ALA A 886       3.231 -52.382 -29.660  1.00  1.08           O  
ATOM  12855  CB  ALA A 886       1.998 -49.577 -30.731  1.00  1.08           C  
ATOM  12856  H   ALA A 886       4.094 -48.851 -31.980  1.00  1.08           H  
ATOM  12857  HA  ALA A 886       3.581 -49.888 -29.337  1.00  1.08           H  
ATOM  12858 1HB  ALA A 886       1.255 -50.066 -30.105  1.00  1.08           H  
ATOM  12859 2HB  ALA A 886       1.959 -48.500 -30.570  1.00  1.08           H  
ATOM  12860 3HB  ALA A 886       1.790 -49.786 -31.776  1.00  1.08           H  
ATOM  12861  N   VAL A 887       3.675 -51.983 -31.837  1.00  1.15           N  
ATOM  12862  CA  VAL A 887       3.723 -53.386 -32.231  1.00  1.15           C  
ATOM  12863  C   VAL A 887       4.867 -54.135 -31.570  1.00  1.15           C  
ATOM  12864  O   VAL A 887       4.700 -55.265 -31.111  1.00  1.15           O  
ATOM  12865  CB  VAL A 887       3.933 -53.510 -33.742  1.00  1.15           C  
ATOM  12866  CG1 VAL A 887       4.140 -54.956 -34.123  1.00  1.15           C  
ATOM  12867  CG2 VAL A 887       2.773 -52.899 -34.463  1.00  1.15           C  
ATOM  12868  H   VAL A 887       3.803 -51.247 -32.536  1.00  1.15           H  
ATOM  12869  HA  VAL A 887       2.780 -53.855 -31.951  1.00  1.15           H  
ATOM  12870  HB  VAL A 887       4.832 -52.989 -34.010  1.00  1.15           H  
ATOM  12871 1HG1 VAL A 887       4.311 -55.035 -35.185  1.00  1.15           H  
ATOM  12872 2HG1 VAL A 887       5.002 -55.356 -33.589  1.00  1.15           H  
ATOM  12873 3HG1 VAL A 887       3.255 -55.520 -33.854  1.00  1.15           H  
ATOM  12874 1HG2 VAL A 887       2.927 -52.963 -35.527  1.00  1.15           H  
ATOM  12875 2HG2 VAL A 887       1.902 -53.439 -34.194  1.00  1.15           H  
ATOM  12876 3HG2 VAL A 887       2.665 -51.849 -34.178  1.00  1.15           H  
ATOM  12877  N   LEU A 888       6.037 -53.506 -31.558  1.00  1.22           N  
ATOM  12878  CA  LEU A 888       7.244 -54.117 -31.025  1.00  1.22           C  
ATOM  12879  C   LEU A 888       7.501 -53.869 -29.530  1.00  1.22           C  
ATOM  12880  O   LEU A 888       8.350 -54.527 -28.931  1.00  1.22           O  
ATOM  12881  CB  LEU A 888       8.404 -53.598 -31.856  1.00  1.22           C  
ATOM  12882  CG  LEU A 888       8.305 -53.945 -33.332  1.00  1.22           C  
ATOM  12883  CD1 LEU A 888       9.407 -53.273 -34.063  1.00  1.22           C  
ATOM  12884  CD2 LEU A 888       8.364 -55.447 -33.512  1.00  1.22           C  
ATOM  12885  H   LEU A 888       6.102 -52.576 -31.975  1.00  1.22           H  
ATOM  12886  HA  LEU A 888       7.166 -55.191 -31.176  1.00  1.22           H  
ATOM  12887 1HB  LEU A 888       8.436 -52.509 -31.766  1.00  1.22           H  
ATOM  12888 2HB  LEU A 888       9.334 -54.009 -31.466  1.00  1.22           H  
ATOM  12889  HG  LEU A 888       7.361 -53.572 -33.727  1.00  1.22           H  
ATOM  12890 1HD1 LEU A 888       9.328 -53.496 -35.120  1.00  1.22           H  
ATOM  12891 2HD1 LEU A 888       9.318 -52.200 -33.909  1.00  1.22           H  
ATOM  12892 3HD1 LEU A 888      10.360 -53.625 -33.682  1.00  1.22           H  
ATOM  12893 1HD2 LEU A 888       8.280 -55.665 -34.570  1.00  1.22           H  
ATOM  12894 2HD2 LEU A 888       9.311 -55.827 -33.127  1.00  1.22           H  
ATOM  12895 3HD2 LEU A 888       7.538 -55.916 -32.972  1.00  1.22           H  
ATOM  12896  N   GLY A 889       6.758 -52.962 -28.905  1.00  1.28           N  
ATOM  12897  CA  GLY A 889       6.961 -52.696 -27.485  1.00  1.28           C  
ATOM  12898  C   GLY A 889       8.242 -51.916 -27.273  1.00  1.28           C  
ATOM  12899  O   GLY A 889       8.683 -51.179 -28.154  1.00  1.28           O  
ATOM  12900  H   GLY A 889       6.083 -52.399 -29.423  1.00  1.28           H  
ATOM  12901 1HA  GLY A 889       6.115 -52.126 -27.101  1.00  1.28           H  
ATOM  12902 2HA  GLY A 889       6.998 -53.633 -26.935  1.00  1.28           H  
ATOM  12903  N   ARG A 890       8.858 -52.037 -26.099  1.00  1.32           N  
ATOM  12904  CA  ARG A 890      10.018 -51.193 -25.820  1.00  1.32           C  
ATOM  12905  C   ARG A 890      11.313 -51.694 -26.448  1.00  1.32           C  
ATOM  12906  O   ARG A 890      12.258 -52.067 -25.751  1.00  1.32           O  
ATOM  12907  CB  ARG A 890      10.220 -51.042 -24.331  1.00  1.32           C  
ATOM  12908  CG  ARG A 890       9.098 -50.340 -23.603  1.00  1.32           C  
ATOM  12909  CD  ARG A 890       9.067 -48.875 -23.868  1.00  1.32           C  
ATOM  12910  NE  ARG A 890       8.321 -48.548 -25.060  1.00  1.32           N  
ATOM  12911  CZ  ARG A 890       8.355 -47.354 -25.677  1.00  1.32           C  
ATOM  12912  NH1 ARG A 890       9.098 -46.374 -25.206  1.00  1.32           N  
ATOM  12913  NH2 ARG A 890       7.643 -47.174 -26.763  1.00  1.32           N  
ATOM  12914  H   ARG A 890       8.508 -52.671 -25.394  1.00  1.32           H  
ATOM  12915  HA  ARG A 890       9.814 -50.202 -26.228  1.00  1.32           H  
ATOM  12916 1HB  ARG A 890      10.343 -52.017 -23.875  1.00  1.32           H  
ATOM  12917 2HB  ARG A 890      11.133 -50.482 -24.150  1.00  1.32           H  
ATOM  12918 1HG  ARG A 890       8.148 -50.768 -23.914  1.00  1.32           H  
ATOM  12919 2HG  ARG A 890       9.237 -50.481 -22.541  1.00  1.32           H  
ATOM  12920 1HD  ARG A 890       8.611 -48.358 -23.024  1.00  1.32           H  
ATOM  12921 2HD  ARG A 890      10.084 -48.515 -24.001  1.00  1.32           H  
ATOM  12922  HE  ARG A 890       7.743 -49.265 -25.472  1.00  1.32           H  
ATOM  12923 1HH1 ARG A 890       9.650 -46.507 -24.366  1.00  1.32           H  
ATOM  12924 2HH1 ARG A 890       9.115 -45.484 -25.685  1.00  1.32           H  
ATOM  12925 1HH2 ARG A 890       7.075 -47.925 -27.124  1.00  1.32           H  
ATOM  12926 2HH2 ARG A 890       7.677 -46.280 -27.265  1.00  1.32           H  
ATOM  12927  N   ALA A 891      11.334 -51.690 -27.772  1.00  1.33           N  
ATOM  12928  CA  ALA A 891      12.481 -52.091 -28.566  1.00  1.33           C  
ATOM  12929  C   ALA A 891      13.446 -50.927 -28.618  1.00  1.33           C  
ATOM  12930  O   ALA A 891      13.031 -49.777 -28.449  1.00  1.33           O  
ATOM  12931  CB  ALA A 891      12.041 -52.525 -29.939  1.00  1.33           C  
ATOM  12932  H   ALA A 891      10.487 -51.372 -28.234  1.00  1.33           H  
ATOM  12933  HA  ALA A 891      12.988 -52.910 -28.066  1.00  1.33           H  
ATOM  12934 1HB  ALA A 891      12.903 -52.819 -30.520  1.00  1.33           H  
ATOM  12935 2HB  ALA A 891      11.350 -53.362 -29.865  1.00  1.33           H  
ATOM  12936 3HB  ALA A 891      11.545 -51.701 -30.403  1.00  1.33           H  
ATOM  12937  N   GLY A 892      14.732 -51.199 -28.814  1.00  1.29           N  
ATOM  12938  CA  GLY A 892      15.679 -50.096 -28.837  1.00  1.29           C  
ATOM  12939  C   GLY A 892      16.156 -49.684 -30.215  1.00  1.29           C  
ATOM  12940  O   GLY A 892      15.699 -50.184 -31.242  1.00  1.29           O  
ATOM  12941  H   GLY A 892      15.058 -52.165 -28.965  1.00  1.29           H  
ATOM  12942 1HA  GLY A 892      15.238 -49.233 -28.340  1.00  1.29           H  
ATOM  12943 2HA  GLY A 892      16.545 -50.378 -28.238  1.00  1.29           H  
ATOM  12944  N   LEU A 893      17.118 -48.771 -30.201  1.00  1.22           N  
ATOM  12945  CA  LEU A 893      17.754 -48.232 -31.387  1.00  1.22           C  
ATOM  12946  C   LEU A 893      19.089 -48.904 -31.616  1.00  1.22           C  
ATOM  12947  O   LEU A 893      19.929 -48.931 -30.706  1.00  1.22           O  
ATOM  12948  CB  LEU A 893      17.953 -46.720 -31.246  1.00  1.22           C  
ATOM  12949  CG  LEU A 893      18.744 -46.042 -32.372  1.00  1.22           C  
ATOM  12950  CD1 LEU A 893      18.021 -46.145 -33.668  1.00  1.22           C  
ATOM  12951  CD2 LEU A 893      18.949 -44.606 -32.005  1.00  1.22           C  
ATOM  12952  H   LEU A 893      17.418 -48.418 -29.304  1.00  1.22           H  
ATOM  12953  HA  LEU A 893      17.113 -48.425 -32.245  1.00  1.22           H  
ATOM  12954 1HB  LEU A 893      16.991 -46.234 -31.165  1.00  1.22           H  
ATOM  12955 2HB  LEU A 893      18.494 -46.532 -30.317  1.00  1.22           H  
ATOM  12956  HG  LEU A 893      19.701 -46.541 -32.484  1.00  1.22           H  
ATOM  12957 1HD1 LEU A 893      18.614 -45.679 -34.452  1.00  1.22           H  
ATOM  12958 2HD1 LEU A 893      17.887 -47.192 -33.894  1.00  1.22           H  
ATOM  12959 3HD1 LEU A 893      17.063 -45.657 -33.606  1.00  1.22           H  
ATOM  12960 1HD2 LEU A 893      19.537 -44.106 -32.770  1.00  1.22           H  
ATOM  12961 2HD2 LEU A 893      17.981 -44.114 -31.903  1.00  1.22           H  
ATOM  12962 3HD2 LEU A 893      19.458 -44.564 -31.070  1.00  1.22           H  
ATOM  12963  N   VAL A 894      19.274 -49.452 -32.813  1.00  1.14           N  
ATOM  12964  CA  VAL A 894      20.523 -50.113 -33.167  1.00  1.14           C  
ATOM  12965  C   VAL A 894      21.118 -49.477 -34.405  1.00  1.14           C  
ATOM  12966  O   VAL A 894      20.414 -48.837 -35.181  1.00  1.14           O  
ATOM  12967  CB  VAL A 894      20.303 -51.624 -33.354  1.00  1.14           C  
ATOM  12968  CG1 VAL A 894      19.853 -52.210 -32.048  1.00  1.14           C  
ATOM  12969  CG2 VAL A 894      19.245 -51.866 -34.412  1.00  1.14           C  
ATOM  12970  H   VAL A 894      18.508 -49.406 -33.492  1.00  1.14           H  
ATOM  12971  HA  VAL A 894      21.228 -49.990 -32.352  1.00  1.14           H  
ATOM  12972  HB  VAL A 894      21.239 -52.098 -33.650  1.00  1.14           H  
ATOM  12973 1HG1 VAL A 894      19.691 -53.260 -32.155  1.00  1.14           H  
ATOM  12974 2HG1 VAL A 894      20.614 -52.034 -31.290  1.00  1.14           H  
ATOM  12975 3HG1 VAL A 894      18.927 -51.736 -31.743  1.00  1.14           H  
ATOM  12976 1HG2 VAL A 894      19.085 -52.930 -34.543  1.00  1.14           H  
ATOM  12977 2HG2 VAL A 894      18.314 -51.400 -34.108  1.00  1.14           H  
ATOM  12978 3HG2 VAL A 894      19.578 -51.433 -35.329  1.00  1.14           H  
ATOM  12979  N   ASP A 895      22.419 -49.640 -34.592  1.00  1.06           N  
ATOM  12980  CA  ASP A 895      23.054 -49.043 -35.752  1.00  1.06           C  
ATOM  12981  C   ASP A 895      22.903 -49.920 -36.970  1.00  1.06           C  
ATOM  12982  O   ASP A 895      23.467 -51.007 -37.028  1.00  1.06           O  
ATOM  12983  CB  ASP A 895      24.543 -48.801 -35.493  1.00  1.06           C  
ATOM  12984  CG  ASP A 895      24.795 -47.714 -34.464  1.00  1.06           C  
ATOM  12985  OD1 ASP A 895      24.277 -46.647 -34.616  1.00  1.06           O  
ATOM  12986  OD2 ASP A 895      25.473 -47.978 -33.495  1.00  1.06           O  
ATOM  12987  H   ASP A 895      22.965 -50.174 -33.933  1.00  1.06           H  
ATOM  12988  HA  ASP A 895      22.576 -48.084 -35.959  1.00  1.06           H  
ATOM  12989 1HB  ASP A 895      25.013 -49.725 -35.155  1.00  1.06           H  
ATOM  12990 2HB  ASP A 895      25.027 -48.513 -36.428  1.00  1.06           H  
ATOM  12991  N   LEU A 896      22.118 -49.449 -37.920  1.00  1.01           N  
ATOM  12992  CA  LEU A 896      21.849 -50.191 -39.134  1.00  1.01           C  
ATOM  12993  C   LEU A 896      22.480 -49.468 -40.314  1.00  1.01           C  
ATOM  12994  O   LEU A 896      22.709 -48.261 -40.222  1.00  1.01           O  
ATOM  12995  CB  LEU A 896      20.347 -50.338 -39.351  1.00  1.01           C  
ATOM  12996  CG  LEU A 896      19.605 -51.004 -38.238  1.00  1.01           C  
ATOM  12997  CD1 LEU A 896      18.204 -51.058 -38.587  1.00  1.01           C  
ATOM  12998  CD2 LEU A 896      20.150 -52.374 -38.010  1.00  1.01           C  
ATOM  12999  H   LEU A 896      21.680 -48.546 -37.779  1.00  1.01           H  
ATOM  13000  HA  LEU A 896      22.272 -51.180 -39.014  1.00  1.01           H  
ATOM  13001 1HB  LEU A 896      19.920 -49.345 -39.484  1.00  1.01           H  
ATOM  13002 2HB  LEU A 896      20.167 -50.905 -40.252  1.00  1.01           H  
ATOM  13003  HG  LEU A 896      19.707 -50.412 -37.334  1.00  1.01           H  
ATOM  13004 1HD1 LEU A 896      17.650 -51.533 -37.792  1.00  1.01           H  
ATOM  13005 2HD1 LEU A 896      17.825 -50.056 -38.751  1.00  1.01           H  
ATOM  13006 3HD1 LEU A 896      18.100 -51.636 -39.491  1.00  1.01           H  
ATOM  13007 1HD2 LEU A 896      19.611 -52.855 -37.205  1.00  1.01           H  
ATOM  13008 2HD2 LEU A 896      20.053 -52.968 -38.910  1.00  1.01           H  
ATOM  13009 3HD2 LEU A 896      21.190 -52.283 -37.746  1.00  1.01           H  
ATOM  13010  N   PRO A 897      22.812 -50.152 -41.412  1.00  0.98           N  
ATOM  13011  CA  PRO A 897      23.253 -49.552 -42.649  1.00  0.98           C  
ATOM  13012  C   PRO A 897      22.241 -48.536 -43.118  1.00  0.98           C  
ATOM  13013  O   PRO A 897      21.029 -48.780 -43.003  1.00  0.98           O  
ATOM  13014  CB  PRO A 897      23.324 -50.737 -43.589  1.00  0.98           C  
ATOM  13015  CG  PRO A 897      23.549 -51.921 -42.699  1.00  0.98           C  
ATOM  13016  CD  PRO A 897      22.783 -51.623 -41.438  1.00  0.98           C  
ATOM  13017  HA  PRO A 897      24.249 -49.086 -42.496  1.00  0.98           H  
ATOM  13018 1HB  PRO A 897      22.381 -50.799 -44.163  1.00  0.98           H  
ATOM  13019 2HB  PRO A 897      24.133 -50.591 -44.315  1.00  0.98           H  
ATOM  13020 1HG  PRO A 897      23.198 -52.831 -43.200  1.00  0.98           H  
ATOM  13021 2HG  PRO A 897      24.628 -52.058 -42.517  1.00  0.98           H  
ATOM  13022 1HD  PRO A 897      21.767 -52.022 -41.489  1.00  0.98           H  
ATOM  13023 2HD  PRO A 897      23.359 -52.033 -40.614  1.00  0.98           H  
ATOM  13024  N   GLY A 898      22.699 -47.423 -43.666  1.00  0.98           N  
ATOM  13025  CA  GLY A 898      21.763 -46.420 -44.142  1.00  0.98           C  
ATOM  13026  C   GLY A 898      21.255 -46.770 -45.522  1.00  0.98           C  
ATOM  13027  O   GLY A 898      21.654 -47.787 -46.107  1.00  0.98           O  
ATOM  13028  H   GLY A 898      23.696 -47.250 -43.737  1.00  0.98           H  
ATOM  13029 1HA  GLY A 898      20.929 -46.320 -43.446  1.00  0.98           H  
ATOM  13030 2HA  GLY A 898      22.252 -45.457 -44.178  1.00  0.98           H  
ATOM  13031  N   TYR A 899      20.389 -45.917 -46.040  1.00  1.01           N  
ATOM  13032  CA  TYR A 899      19.789 -46.097 -47.342  1.00  1.01           C  
ATOM  13033  C   TYR A 899      20.809 -46.050 -48.489  1.00  1.01           C  
ATOM  13034  O   TYR A 899      21.649 -45.151 -48.508  1.00  1.01           O  
ATOM  13035  CB  TYR A 899      18.772 -44.975 -47.536  1.00  1.01           C  
ATOM  13036  CG  TYR A 899      18.070 -44.999 -48.796  1.00  1.01           C  
ATOM  13037  CD1 TYR A 899      17.086 -45.880 -48.968  1.00  1.01           C  
ATOM  13038  CD2 TYR A 899      18.410 -44.137 -49.785  1.00  1.01           C  
ATOM  13039  CE1 TYR A 899      16.426 -45.916 -50.118  1.00  1.01           C  
ATOM  13040  CE2 TYR A 899      17.736 -44.162 -50.970  1.00  1.01           C  
ATOM  13041  CZ  TYR A 899      16.730 -45.046 -51.139  1.00  1.01           C  
ATOM  13042  OH  TYR A 899      16.032 -45.062 -52.327  1.00  1.01           O  
ATOM  13043  H   TYR A 899      20.090 -45.119 -45.475  1.00  1.01           H  
ATOM  13044  HA  TYR A 899      19.267 -47.043 -47.313  1.00  1.01           H  
ATOM  13045 1HB  TYR A 899      18.027 -45.024 -46.736  1.00  1.01           H  
ATOM  13046 2HB  TYR A 899      19.273 -44.009 -47.444  1.00  1.01           H  
ATOM  13047  HD1 TYR A 899      16.833 -46.567 -48.165  1.00  1.01           H  
ATOM  13048  HD2 TYR A 899      19.205 -43.447 -49.627  1.00  1.01           H  
ATOM  13049  HE1 TYR A 899      15.681 -46.623 -50.208  1.00  1.01           H  
ATOM  13050  HE2 TYR A 899      17.998 -43.476 -51.766  1.00  1.01           H  
ATOM  13051  HH  TYR A 899      16.544 -44.578 -52.989  1.00  1.01           H  
ATOM  13052  N   PRO A 900      20.833 -47.041 -49.397  1.00  1.08           N  
ATOM  13053  CA  PRO A 900      21.608 -47.046 -50.614  1.00  1.08           C  
ATOM  13054  C   PRO A 900      20.893 -46.172 -51.600  1.00  1.08           C  
ATOM  13055  O   PRO A 900      19.672 -46.150 -51.601  1.00  1.08           O  
ATOM  13056  CB  PRO A 900      21.601 -48.502 -51.016  1.00  1.08           C  
ATOM  13057  CG  PRO A 900      20.309 -49.008 -50.492  1.00  1.08           C  
ATOM  13058  CD  PRO A 900      20.044 -48.253 -49.213  1.00  1.08           C  
ATOM  13059  HA  PRO A 900      22.624 -46.672 -50.413  1.00  1.08           H  
ATOM  13060 1HB  PRO A 900      21.672 -48.578 -52.111  1.00  1.08           H  
ATOM  13061 2HB  PRO A 900      22.466 -49.023 -50.602  1.00  1.08           H  
ATOM  13062 1HG  PRO A 900      19.511 -48.893 -51.232  1.00  1.08           H  
ATOM  13063 2HG  PRO A 900      20.417 -50.055 -50.305  1.00  1.08           H  
ATOM  13064 1HD  PRO A 900      18.974 -48.037 -49.192  1.00  1.08           H  
ATOM  13065 2HD  PRO A 900      20.389 -48.820 -48.332  1.00  1.08           H  
ATOM  13066  N   PHE A 901      21.597 -45.573 -52.525  1.00  1.17           N  
ATOM  13067  CA  PHE A 901      20.921 -44.780 -53.534  1.00  1.17           C  
ATOM  13068  C   PHE A 901      21.123 -45.413 -54.903  1.00  1.17           C  
ATOM  13069  O   PHE A 901      22.176 -45.993 -55.166  1.00  1.17           O  
ATOM  13070  CB  PHE A 901      21.479 -43.359 -53.472  1.00  1.17           C  
ATOM  13071  CG  PHE A 901      21.172 -42.620 -52.155  1.00  1.17           C  
ATOM  13072  CD1 PHE A 901      21.973 -42.811 -51.022  1.00  1.17           C  
ATOM  13073  CD2 PHE A 901      20.139 -41.700 -52.067  1.00  1.17           C  
ATOM  13074  CE1 PHE A 901      21.729 -42.116 -49.844  1.00  1.17           C  
ATOM  13075  CE2 PHE A 901      19.915 -41.010 -50.894  1.00  1.17           C  
ATOM  13076  CZ  PHE A 901      20.698 -41.214 -49.784  1.00  1.17           C  
ATOM  13077  H   PHE A 901      22.605 -45.629 -52.516  1.00  1.17           H  
ATOM  13078  HA  PHE A 901      19.852 -44.751 -53.319  1.00  1.17           H  
ATOM  13079 1HB  PHE A 901      22.559 -43.378 -53.604  1.00  1.17           H  
ATOM  13080 2HB  PHE A 901      21.068 -42.770 -54.295  1.00  1.17           H  
ATOM  13081  HD1 PHE A 901      22.800 -43.515 -51.069  1.00  1.17           H  
ATOM  13082  HD2 PHE A 901      19.513 -41.512 -52.940  1.00  1.17           H  
ATOM  13083  HE1 PHE A 901      22.364 -42.284 -48.969  1.00  1.17           H  
ATOM  13084  HE2 PHE A 901      19.137 -40.301 -50.851  1.00  1.17           H  
ATOM  13085  HZ  PHE A 901      20.507 -40.659 -48.870  1.00  1.17           H  
ATOM  13086  N   GLN A 902      20.127 -45.312 -55.785  1.00  1.29           N  
ATOM  13087  CA  GLN A 902      20.314 -45.849 -57.131  1.00  1.29           C  
ATOM  13088  C   GLN A 902      21.203 -44.928 -57.939  1.00  1.29           C  
ATOM  13089  O   GLN A 902      20.967 -43.720 -58.000  1.00  1.29           O  
ATOM  13090  CB  GLN A 902      18.999 -46.055 -57.886  1.00  1.29           C  
ATOM  13091  CG  GLN A 902      19.222 -46.736 -59.261  1.00  1.29           C  
ATOM  13092  CD  GLN A 902      17.961 -47.067 -60.033  1.00  1.29           C  
ATOM  13093  OE1 GLN A 902      16.929 -46.411 -59.910  1.00  1.29           O  
ATOM  13094  NE2 GLN A 902      18.050 -48.104 -60.860  1.00  1.29           N  
ATOM  13095  H   GLN A 902      19.263 -44.856 -55.530  1.00  1.29           H  
ATOM  13096  HA  GLN A 902      20.814 -46.815 -57.052  1.00  1.29           H  
ATOM  13097 1HB  GLN A 902      18.335 -46.686 -57.296  1.00  1.29           H  
ATOM  13098 2HB  GLN A 902      18.501 -45.096 -58.043  1.00  1.29           H  
ATOM  13099 1HG  GLN A 902      19.815 -46.069 -59.886  1.00  1.29           H  
ATOM  13100 2HG  GLN A 902      19.767 -47.664 -59.097  1.00  1.29           H  
ATOM  13101 1HE2 GLN A 902      17.258 -48.379 -61.407  1.00  1.29           H  
ATOM  13102 2HE2 GLN A 902      18.910 -48.611 -60.938  1.00  1.29           H  
ATOM  13103  N   GLY A 903      22.195 -45.503 -58.607  1.00  1.43           N  
ATOM  13104  CA  GLY A 903      23.155 -44.733 -59.392  1.00  1.43           C  
ATOM  13105  C   GLY A 903      22.622 -44.202 -60.722  1.00  1.43           C  
ATOM  13106  O   GLY A 903      23.063 -44.620 -61.791  1.00  1.43           O  
ATOM  13107  H   GLY A 903      22.320 -46.501 -58.527  1.00  1.43           H  
ATOM  13108 1HA  GLY A 903      23.492 -43.893 -58.785  1.00  1.43           H  
ATOM  13109 2HA  GLY A 903      24.035 -45.347 -59.578  1.00  1.43           H  
ATOM  13110  N   LYS A 904      21.662 -43.294 -60.654  1.00  1.58           N  
ATOM  13111  CA  LYS A 904      21.102 -42.691 -61.860  1.00  1.58           C  
ATOM  13112  C   LYS A 904      21.998 -41.528 -62.280  1.00  1.58           C  
ATOM  13113  O   LYS A 904      22.295 -40.657 -61.469  1.00  1.58           O  
ATOM  13114  CB  LYS A 904      19.705 -42.169 -61.598  1.00  1.58           C  
ATOM  13115  CG  LYS A 904      18.656 -43.199 -61.252  1.00  1.58           C  
ATOM  13116  CD  LYS A 904      17.308 -42.516 -61.061  1.00  1.58           C  
ATOM  13117  CE  LYS A 904      16.247 -43.467 -60.557  1.00  1.58           C  
ATOM  13118  NZ  LYS A 904      14.982 -42.758 -60.280  1.00  1.58           N  
ATOM  13119  H   LYS A 904      21.337 -43.033 -59.724  1.00  1.58           H  
ATOM  13120  HA  LYS A 904      21.084 -43.429 -62.662  1.00  1.58           H  
ATOM  13121 1HB  LYS A 904      19.758 -41.489 -60.755  1.00  1.58           H  
ATOM  13122 2HB  LYS A 904      19.359 -41.608 -62.467  1.00  1.58           H  
ATOM  13123 1HG  LYS A 904      18.585 -43.950 -62.037  1.00  1.58           H  
ATOM  13124 2HG  LYS A 904      18.931 -43.691 -60.317  1.00  1.58           H  
ATOM  13125 1HD  LYS A 904      17.407 -41.705 -60.348  1.00  1.58           H  
ATOM  13126 2HD  LYS A 904      16.977 -42.097 -62.009  1.00  1.58           H  
ATOM  13127 1HE  LYS A 904      16.069 -44.248 -61.293  1.00  1.58           H  
ATOM  13128 2HE  LYS A 904      16.595 -43.920 -59.629  1.00  1.58           H  
ATOM  13129 1HZ  LYS A 904      14.301 -43.404 -59.919  1.00  1.58           H  
ATOM  13130 2HZ  LYS A 904      15.191 -42.029 -59.561  1.00  1.58           H  
ATOM  13131 3HZ  LYS A 904      14.635 -42.326 -61.113  1.00  1.58           H  
ATOM  13132  N   ARG A 905      22.415 -41.484 -63.540  1.00  1.73           N  
ATOM  13133  CA  ARG A 905      23.318 -40.405 -63.953  1.00  1.73           C  
ATOM  13134  C   ARG A 905      22.653 -39.089 -64.346  1.00  1.73           C  
ATOM  13135  O   ARG A 905      21.955 -39.005 -65.359  1.00  1.73           O  
ATOM  13136  CB  ARG A 905      24.202 -40.861 -65.106  1.00  1.73           C  
ATOM  13137  CG  ARG A 905      25.155 -39.777 -65.680  1.00  1.73           C  
ATOM  13138  CD  ARG A 905      26.208 -39.371 -64.710  1.00  1.73           C  
ATOM  13139  NE  ARG A 905      27.097 -40.467 -64.333  1.00  1.73           N  
ATOM  13140  CZ  ARG A 905      28.237 -40.827 -64.954  1.00  1.73           C  
ATOM  13141  NH1 ARG A 905      28.649 -40.178 -66.031  1.00  1.73           N  
ATOM  13142  NH2 ARG A 905      28.945 -41.844 -64.462  1.00  1.73           N  
ATOM  13143  H   ARG A 905      22.146 -42.205 -64.194  1.00  1.73           H  
ATOM  13144  HA  ARG A 905      23.981 -40.198 -63.113  1.00  1.73           H  
ATOM  13145 1HB  ARG A 905      24.826 -41.689 -64.762  1.00  1.73           H  
ATOM  13146 2HB  ARG A 905      23.583 -41.231 -65.921  1.00  1.73           H  
ATOM  13147 1HG  ARG A 905      25.645 -40.160 -66.572  1.00  1.73           H  
ATOM  13148 2HG  ARG A 905      24.578 -38.886 -65.933  1.00  1.73           H  
ATOM  13149 1HD  ARG A 905      26.810 -38.581 -65.143  1.00  1.73           H  
ATOM  13150 2HD  ARG A 905      25.733 -39.001 -63.805  1.00  1.73           H  
ATOM  13151  HE  ARG A 905      26.815 -41.034 -63.530  1.00  1.73           H  
ATOM  13152 1HH1 ARG A 905      28.088 -39.428 -66.406  1.00  1.73           H  
ATOM  13153 2HH1 ARG A 905      29.509 -40.451 -66.490  1.00  1.73           H  
ATOM  13154 1HH2 ARG A 905      28.610 -42.336 -63.596  1.00  1.73           H  
ATOM  13155 2HH2 ARG A 905      29.805 -42.129 -64.902  1.00  1.73           H  
ATOM  13156  N   PHE A 906      22.893 -38.064 -63.529  1.00  1.89           N  
ATOM  13157  CA  PHE A 906      22.405 -36.706 -63.754  1.00  1.89           C  
ATOM  13158  C   PHE A 906      23.593 -35.783 -63.636  1.00  1.89           C  
ATOM  13159  O   PHE A 906      24.069 -35.530 -62.532  1.00  1.89           O  
ATOM  13160  CB  PHE A 906      21.359 -36.237 -62.742  1.00  1.89           C  
ATOM  13161  CG  PHE A 906      20.082 -36.979 -62.701  1.00  1.89           C  
ATOM  13162  CD1 PHE A 906      19.969 -38.087 -61.935  1.00  1.89           C  
ATOM  13163  CD2 PHE A 906      18.974 -36.551 -63.412  1.00  1.89           C  
ATOM  13164  CE1 PHE A 906      18.787 -38.771 -61.847  1.00  1.89           C  
ATOM  13165  CE2 PHE A 906      17.788 -37.257 -63.330  1.00  1.89           C  
ATOM  13166  CZ  PHE A 906      17.700 -38.363 -62.541  1.00  1.89           C  
ATOM  13167  H   PHE A 906      23.482 -38.238 -62.712  1.00  1.89           H  
ATOM  13168  HA  PHE A 906      21.994 -36.627 -64.760  1.00  1.89           H  
ATOM  13169 1HB  PHE A 906      21.798 -36.281 -61.744  1.00  1.89           H  
ATOM  13170 2HB  PHE A 906      21.129 -35.187 -62.936  1.00  1.89           H  
ATOM  13171  HD1 PHE A 906      20.843 -38.422 -61.382  1.00  1.89           H  
ATOM  13172  HD2 PHE A 906      19.044 -35.655 -64.037  1.00  1.89           H  
ATOM  13173  HE1 PHE A 906      18.719 -39.635 -61.219  1.00  1.89           H  
ATOM  13174  HE2 PHE A 906      16.927 -36.945 -63.878  1.00  1.89           H  
ATOM  13175  HZ  PHE A 906      16.766 -38.916 -62.466  1.00  1.89           H  
ATOM  13176  N   TRP A 907      24.097 -35.304 -64.754  1.00  2.04           N  
ATOM  13177  CA  TRP A 907      25.274 -34.471 -64.692  1.00  2.04           C  
ATOM  13178  C   TRP A 907      25.497 -33.648 -65.960  1.00  2.04           C  
ATOM  13179  O   TRP A 907      25.246 -34.106 -67.075  1.00  2.04           O  
ATOM  13180  CB  TRP A 907      26.480 -35.377 -64.412  1.00  2.04           C  
ATOM  13181  CG  TRP A 907      27.755 -34.685 -64.298  1.00  2.04           C  
ATOM  13182  CD1 TRP A 907      28.041 -33.511 -63.679  1.00  2.04           C  
ATOM  13183  CD2 TRP A 907      28.966 -35.135 -64.875  1.00  2.04           C  
ATOM  13184  NE1 TRP A 907      29.339 -33.208 -63.857  1.00  2.04           N  
ATOM  13185  CE2 TRP A 907      29.924 -34.192 -64.590  1.00  2.04           C  
ATOM  13186  CE3 TRP A 907      29.308 -36.254 -65.611  1.00  2.04           C  
ATOM  13187  CZ2 TRP A 907      31.206 -34.321 -65.029  1.00  2.04           C  
ATOM  13188  CZ3 TRP A 907      30.593 -36.379 -66.045  1.00  2.04           C  
ATOM  13189  CH2 TRP A 907      31.512 -35.418 -65.762  1.00  2.04           C  
ATOM  13190  H   TRP A 907      23.674 -35.530 -65.642  1.00  2.04           H  
ATOM  13191  HA  TRP A 907      25.154 -33.777 -63.857  1.00  2.04           H  
ATOM  13192 1HB  TRP A 907      26.330 -35.933 -63.489  1.00  2.04           H  
ATOM  13193 2HB  TRP A 907      26.570 -36.104 -65.215  1.00  2.04           H  
ATOM  13194  HD1 TRP A 907      27.327 -32.895 -63.138  1.00  2.04           H  
ATOM  13195  HE1 TRP A 907      29.798 -32.383 -63.514  1.00  2.04           H  
ATOM  13196  HE3 TRP A 907      28.566 -37.007 -65.846  1.00  2.04           H  
ATOM  13197  HZ2 TRP A 907      31.969 -33.590 -64.822  1.00  2.04           H  
ATOM  13198  HZ3 TRP A 907      30.865 -37.255 -66.631  1.00  2.04           H  
ATOM  13199  HH2 TRP A 907      32.521 -35.539 -66.130  1.00  2.04           H  
ATOM  13200  N   LEU A 908      26.002 -32.441 -65.758  1.00  2.20           N  
ATOM  13201  CA  LEU A 908      26.428 -31.535 -66.810  1.00  2.20           C  
ATOM  13202  C   LEU A 908      27.941 -31.567 -66.917  1.00  2.20           C  
ATOM  13203  O   LEU A 908      28.649 -31.100 -66.023  1.00  2.20           O  
ATOM  13204  CB  LEU A 908      25.971 -30.127 -66.485  1.00  2.20           C  
ATOM  13205  CG  LEU A 908      24.513 -29.948 -66.358  1.00  2.20           C  
ATOM  13206  CD1 LEU A 908      24.251 -28.550 -65.885  1.00  2.20           C  
ATOM  13207  CD2 LEU A 908      23.840 -30.211 -67.703  1.00  2.20           C  
ATOM  13208  H   LEU A 908      26.126 -32.139 -64.803  1.00  2.20           H  
ATOM  13209  HA  LEU A 908      25.998 -31.857 -67.757  1.00  2.20           H  
ATOM  13210 1HB  LEU A 908      26.428 -29.821 -65.545  1.00  2.20           H  
ATOM  13211 2HB  LEU A 908      26.309 -29.475 -67.253  1.00  2.20           H  
ATOM  13212  HG  LEU A 908      24.135 -30.642 -65.642  1.00  2.20           H  
ATOM  13213 1HD1 LEU A 908      23.190 -28.413 -65.766  1.00  2.20           H  
ATOM  13214 2HD1 LEU A 908      24.745 -28.402 -64.922  1.00  2.20           H  
ATOM  13215 3HD1 LEU A 908      24.641 -27.839 -66.605  1.00  2.20           H  
ATOM  13216 1HD2 LEU A 908      22.769 -30.083 -67.627  1.00  2.20           H  
ATOM  13217 2HD2 LEU A 908      24.221 -29.515 -68.444  1.00  2.20           H  
ATOM  13218 3HD2 LEU A 908      24.053 -31.231 -68.024  1.00  2.20           H  
ATOM  13219  N   LEU A 909      28.437 -32.110 -68.011  1.00  2.37           N  
ATOM  13220  CA  LEU A 909      29.865 -32.300 -68.157  1.00  2.37           C  
ATOM  13221  C   LEU A 909      30.627 -31.003 -68.438  1.00  2.37           C  
ATOM  13222  O   LEU A 909      30.180 -30.192 -69.248  1.00  2.37           O  
ATOM  13223  CB  LEU A 909      30.102 -33.216 -69.353  1.00  2.37           C  
ATOM  13224  CG  LEU A 909      29.957 -34.669 -69.089  1.00  2.37           C  
ATOM  13225  CD1 LEU A 909      28.509 -34.958 -68.666  1.00  2.37           C  
ATOM  13226  CD2 LEU A 909      30.332 -35.447 -70.326  1.00  2.37           C  
ATOM  13227  H   LEU A 909      27.804 -32.453 -68.719  1.00  2.37           H  
ATOM  13228  HA  LEU A 909      30.217 -32.795 -67.266  1.00  2.37           H  
ATOM  13229 1HB  LEU A 909      29.400 -32.951 -70.140  1.00  2.37           H  
ATOM  13230 2HB  LEU A 909      31.117 -33.041 -69.723  1.00  2.37           H  
ATOM  13231  HG  LEU A 909      30.608 -34.943 -68.303  1.00  2.37           H  
ATOM  13232 1HD1 LEU A 909      28.397 -36.021 -68.461  1.00  2.37           H  
ATOM  13233 2HD1 LEU A 909      28.265 -34.393 -67.769  1.00  2.37           H  
ATOM  13234 3HD1 LEU A 909      27.830 -34.673 -69.465  1.00  2.37           H  
ATOM  13235 1HD2 LEU A 909      30.234 -36.516 -70.132  1.00  2.37           H  
ATOM  13236 2HD2 LEU A 909      29.672 -35.166 -71.146  1.00  2.37           H  
ATOM  13237 3HD2 LEU A 909      31.363 -35.219 -70.596  1.00  2.37           H  
ATOM  13238  N   PRO A 910      31.767 -30.763 -67.788  1.00  2.54           N  
ATOM  13239  CA  PRO A 910      32.696 -29.718 -68.123  1.00  2.54           C  
ATOM  13240  C   PRO A 910      33.194 -29.922 -69.530  1.00  2.54           C  
ATOM  13241  O   PRO A 910      33.417 -31.055 -69.981  1.00  2.54           O  
ATOM  13242  CB  PRO A 910      33.808 -29.895 -67.087  1.00  2.54           C  
ATOM  13243  CG  PRO A 910      33.124 -30.555 -65.929  1.00  2.54           C  
ATOM  13244  CD  PRO A 910      32.084 -31.460 -66.556  1.00  2.54           C  
ATOM  13245  HA  PRO A 910      32.225 -28.747 -68.022  1.00  2.54           H  
ATOM  13246 1HB  PRO A 910      34.634 -30.496 -67.508  1.00  2.54           H  
ATOM  13247 2HB  PRO A 910      34.232 -28.916 -66.831  1.00  2.54           H  
ATOM  13248 1HG  PRO A 910      33.857 -31.098 -65.318  1.00  2.54           H  
ATOM  13249 2HG  PRO A 910      32.682 -29.794 -65.281  1.00  2.54           H  
ATOM  13250 1HD  PRO A 910      32.497 -32.448 -66.769  1.00  2.54           H  
ATOM  13251 2HD  PRO A 910      31.212 -31.486 -65.881  1.00  2.54           H  
ATOM  13252  N   ASP A 911      33.444 -28.834 -70.219  1.00  2.71           N  
ATOM  13253  CA  ASP A 911      34.014 -28.952 -71.527  1.00  2.71           C  
ATOM  13254  C   ASP A 911      35.482 -29.147 -71.324  1.00  2.71           C  
ATOM  13255  O   ASP A 911      36.268 -28.196 -71.255  1.00  2.71           O  
ATOM  13256  CB  ASP A 911      33.725 -27.737 -72.400  1.00  2.71           C  
ATOM  13257  CG  ASP A 911      34.334 -27.877 -73.822  1.00  2.71           C  
ATOM  13258  OD1 ASP A 911      35.258 -28.693 -74.001  1.00  2.71           O  
ATOM  13259  OD2 ASP A 911      33.861 -27.189 -74.722  1.00  2.71           O  
ATOM  13260  H   ASP A 911      33.279 -27.923 -69.824  1.00  2.71           H  
ATOM  13261  HA  ASP A 911      33.608 -29.834 -72.022  1.00  2.71           H  
ATOM  13262 1HB  ASP A 911      32.646 -27.596 -72.481  1.00  2.71           H  
ATOM  13263 2HB  ASP A 911      34.140 -26.848 -71.922  1.00  2.71           H  
ATOM  13264  N   ARG A 912      35.841 -30.420 -71.286  1.00  2.89           N  
ATOM  13265  CA  ARG A 912      37.168 -30.913 -70.984  1.00  2.89           C  
ATOM  13266  C   ARG A 912      38.273 -30.362 -71.880  1.00  2.89           C  
ATOM  13267  O   ARG A 912      39.449 -30.546 -71.571  1.00  2.89           O  
ATOM  13268  CB  ARG A 912      37.184 -32.426 -71.050  1.00  2.89           C  
ATOM  13269  CG  ARG A 912      37.066 -33.046 -72.419  1.00  2.89           C  
ATOM  13270  CD  ARG A 912      37.065 -34.537 -72.323  1.00  2.89           C  
ATOM  13271  NE  ARG A 912      35.843 -35.052 -71.719  1.00  2.89           N  
ATOM  13272  CZ  ARG A 912      35.648 -36.338 -71.367  1.00  2.89           C  
ATOM  13273  NH1 ARG A 912      36.602 -37.221 -71.556  1.00  2.89           N  
ATOM  13274  NH2 ARG A 912      34.496 -36.713 -70.834  1.00  2.89           N  
ATOM  13275  H   ARG A 912      35.070 -31.082 -71.352  1.00  2.89           H  
ATOM  13276  HA  ARG A 912      37.395 -30.627 -69.956  1.00  2.89           H  
ATOM  13277 1HB  ARG A 912      38.065 -32.807 -70.564  1.00  2.89           H  
ATOM  13278 2HB  ARG A 912      36.329 -32.792 -70.494  1.00  2.89           H  
ATOM  13279 1HG  ARG A 912      36.136 -32.721 -72.887  1.00  2.89           H  
ATOM  13280 2HG  ARG A 912      37.908 -32.737 -73.037  1.00  2.89           H  
ATOM  13281 1HD  ARG A 912      37.168 -34.973 -73.315  1.00  2.89           H  
ATOM  13282 2HD  ARG A 912      37.906 -34.852 -71.698  1.00  2.89           H  
ATOM  13283  HE  ARG A 912      35.087 -34.401 -71.556  1.00  2.89           H  
ATOM  13284 1HH1 ARG A 912      37.486 -36.932 -71.956  1.00  2.89           H  
ATOM  13285 2HH1 ARG A 912      36.447 -38.185 -71.308  1.00  2.89           H  
ATOM  13286 1HH2 ARG A 912      33.761 -36.033 -70.692  1.00  2.89           H  
ATOM  13287 2HH2 ARG A 912      34.352 -37.677 -70.568  1.00  2.89           H  
ATOM  13288  N   THR A 913      37.925 -29.714 -73.001  1.00  3.05           N  
ATOM  13289  CA  THR A 913      38.966 -29.193 -73.868  1.00  3.05           C  
ATOM  13290  C   THR A 913      39.329 -27.744 -73.514  1.00  3.05           C  
ATOM  13291  O   THR A 913      40.220 -27.161 -74.135  1.00  3.05           O  
ATOM  13292  CB  THR A 913      38.571 -29.303 -75.349  1.00  3.05           C  
ATOM  13293  OG1 THR A 913      37.441 -28.463 -75.649  1.00  3.05           O  
ATOM  13294  CG2 THR A 913      38.192 -30.749 -75.637  1.00  3.05           C  
ATOM  13295  H   THR A 913      36.936 -29.536 -73.241  1.00  3.05           H  
ATOM  13296  HA  THR A 913      39.862 -29.795 -73.726  1.00  3.05           H  
ATOM  13297  HB  THR A 913      39.412 -29.013 -75.977  1.00  3.05           H  
ATOM  13298  HG1 THR A 913      36.689 -28.641 -75.031  1.00  3.05           H  
ATOM  13299 1HG2 THR A 913      37.914 -30.852 -76.684  1.00  3.05           H  
ATOM  13300 2HG2 THR A 913      39.039 -31.398 -75.417  1.00  3.05           H  
ATOM  13301 3HG2 THR A 913      37.345 -31.026 -75.007  1.00  3.05           H  
ATOM  13302  N   THR A 914      38.642 -27.153 -72.522  1.00  3.19           N  
ATOM  13303  CA  THR A 914      38.942 -25.786 -72.111  1.00  3.19           C  
ATOM  13304  C   THR A 914      40.394 -25.728 -71.635  1.00  3.19           C  
ATOM  13305  O   THR A 914      40.735 -26.437 -70.689  1.00  3.19           O  
ATOM  13306  CB  THR A 914      38.046 -25.332 -70.942  1.00  3.19           C  
ATOM  13307  OG1 THR A 914      36.678 -25.427 -71.322  1.00  3.19           O  
ATOM  13308  CG2 THR A 914      38.373 -23.902 -70.540  1.00  3.19           C  
ATOM  13309  H   THR A 914      37.892 -27.664 -72.053  1.00  3.19           H  
ATOM  13310  HA  THR A 914      38.757 -25.127 -72.947  1.00  3.19           H  
ATOM  13311  HB  THR A 914      38.214 -25.987 -70.088  1.00  3.19           H  
ATOM  13312  HG1 THR A 914      36.424 -26.385 -71.341  1.00  3.19           H  
ATOM  13313 1HG2 THR A 914      37.738 -23.600 -69.710  1.00  3.19           H  
ATOM  13314 2HG2 THR A 914      39.417 -23.847 -70.236  1.00  3.19           H  
ATOM  13315 3HG2 THR A 914      38.207 -23.236 -71.383  1.00  3.19           H  
ATOM  13316  N   PRO A 915      41.256 -24.865 -72.200  1.00  3.32           N  
ATOM  13317  CA  PRO A 915      42.651 -24.777 -71.837  1.00  3.32           C  
ATOM  13318  C   PRO A 915      42.777 -24.527 -70.355  1.00  3.32           C  
ATOM  13319  O   PRO A 915      42.056 -23.693 -69.791  1.00  3.32           O  
ATOM  13320  CB  PRO A 915      43.129 -23.556 -72.636  1.00  3.32           C  
ATOM  13321  CG  PRO A 915      42.213 -23.519 -73.839  1.00  3.32           C  
ATOM  13322  CD  PRO A 915      40.863 -23.969 -73.314  1.00  3.32           C  
ATOM  13323  HA  PRO A 915      43.172 -25.696 -72.132  1.00  3.32           H  
ATOM  13324 1HB  PRO A 915      43.075 -22.655 -72.020  1.00  3.32           H  
ATOM  13325 2HB  PRO A 915      44.187 -23.693 -72.911  1.00  3.32           H  
ATOM  13326 1HG  PRO A 915      42.185 -22.501 -74.262  1.00  3.32           H  
ATOM  13327 2HG  PRO A 915      42.596 -24.184 -74.625  1.00  3.32           H  
ATOM  13328 1HD  PRO A 915      40.265 -23.122 -72.953  1.00  3.32           H  
ATOM  13329 2HD  PRO A 915      40.380 -24.524 -74.133  1.00  3.32           H  
ATOM  13330  N   ARG A 916      43.762 -25.175 -69.738  1.00  3.44           N  
ATOM  13331  CA  ARG A 916      43.970 -24.992 -68.312  1.00  3.44           C  
ATOM  13332  C   ARG A 916      44.247 -23.536 -68.001  1.00  3.44           C  
ATOM  13333  O   ARG A 916      43.942 -23.082 -66.909  1.00  3.44           O  
ATOM  13334  CB  ARG A 916      45.122 -25.847 -67.770  1.00  3.44           C  
ATOM  13335  CG  ARG A 916      46.559 -25.473 -68.240  1.00  3.44           C  
ATOM  13336  CD  ARG A 916      47.593 -26.435 -67.679  1.00  3.44           C  
ATOM  13337  NE  ARG A 916      48.978 -26.085 -68.060  1.00  3.44           N  
ATOM  13338  CZ  ARG A 916      49.599 -26.515 -69.180  1.00  3.44           C  
ATOM  13339  NH1 ARG A 916      48.971 -27.307 -70.003  1.00  3.44           N  
ATOM  13340  NH2 ARG A 916      50.841 -26.146 -69.448  1.00  3.44           N  
ATOM  13341  H   ARG A 916      44.333 -25.837 -70.264  1.00  3.44           H  
ATOM  13342  HA  ARG A 916      43.059 -25.290 -67.792  1.00  3.44           H  
ATOM  13343 1HB  ARG A 916      45.117 -25.811 -66.679  1.00  3.44           H  
ATOM  13344 2HB  ARG A 916      44.956 -26.886 -68.062  1.00  3.44           H  
ATOM  13345 1HG  ARG A 916      46.607 -25.514 -69.331  1.00  3.44           H  
ATOM  13346 2HG  ARG A 916      46.815 -24.465 -67.904  1.00  3.44           H  
ATOM  13347 1HD  ARG A 916      47.530 -26.440 -66.593  1.00  3.44           H  
ATOM  13348 2HD  ARG A 916      47.386 -27.443 -68.053  1.00  3.44           H  
ATOM  13349  HE  ARG A 916      49.487 -25.464 -67.452  1.00  3.44           H  
ATOM  13350 1HH1 ARG A 916      48.012 -27.587 -69.799  1.00  3.44           H  
ATOM  13351 2HH1 ARG A 916      49.426 -27.638 -70.838  1.00  3.44           H  
ATOM  13352 1HH2 ARG A 916      51.334 -25.532 -68.819  1.00  3.44           H  
ATOM  13353 2HH2 ARG A 916      51.297 -26.483 -70.283  1.00  3.44           H  
ATOM  13354  N   ASP A 917      44.775 -22.794 -68.979  1.00  3.53           N  
ATOM  13355  CA  ASP A 917      45.089 -21.381 -68.837  1.00  3.53           C  
ATOM  13356  C   ASP A 917      43.835 -20.527 -68.608  1.00  3.53           C  
ATOM  13357  O   ASP A 917      43.878 -19.515 -67.905  1.00  3.53           O  
ATOM  13358  CB  ASP A 917      45.811 -20.889 -70.087  1.00  3.53           C  
ATOM  13359  CG  ASP A 917      47.229 -21.457 -70.230  1.00  3.53           C  
ATOM  13360  OD1 ASP A 917      47.737 -22.024 -69.287  1.00  3.53           O  
ATOM  13361  OD2 ASP A 917      47.781 -21.327 -71.294  1.00  3.53           O  
ATOM  13362  H   ASP A 917      44.974 -23.250 -69.856  1.00  3.53           H  
ATOM  13363  HA  ASP A 917      45.752 -21.260 -67.981  1.00  3.53           H  
ATOM  13364 1HB  ASP A 917      45.231 -21.158 -70.971  1.00  3.53           H  
ATOM  13365 2HB  ASP A 917      45.873 -19.800 -70.063  1.00  3.53           H  
ATOM  13366  N   GLU A 918      42.711 -20.915 -69.223  1.00  3.62           N  
ATOM  13367  CA  GLU A 918      41.474 -20.150 -69.085  1.00  3.62           C  
ATOM  13368  C   GLU A 918      40.947 -20.356 -67.685  1.00  3.62           C  
ATOM  13369  O   GLU A 918      40.423 -19.451 -67.026  1.00  3.62           O  
ATOM  13370  CB  GLU A 918      40.429 -20.614 -70.108  1.00  3.62           C  
ATOM  13371  CG  GLU A 918      40.759 -20.288 -71.563  1.00  3.62           C  
ATOM  13372  CD  GLU A 918      40.772 -18.811 -71.851  1.00  3.62           C  
ATOM  13373  OE1 GLU A 918      39.785 -18.170 -71.575  1.00  3.62           O  
ATOM  13374  OE2 GLU A 918      41.760 -18.329 -72.353  1.00  3.62           O  
ATOM  13375  H   GLU A 918      42.689 -21.787 -69.746  1.00  3.62           H  
ATOM  13376  HA  GLU A 918      41.687 -19.091 -69.231  1.00  3.62           H  
ATOM  13377 1HB  GLU A 918      40.322 -21.690 -70.034  1.00  3.62           H  
ATOM  13378 2HB  GLU A 918      39.463 -20.174 -69.870  1.00  3.62           H  
ATOM  13379 1HG  GLU A 918      41.735 -20.700 -71.800  1.00  3.62           H  
ATOM  13380 2HG  GLU A 918      40.025 -20.771 -72.205  1.00  3.62           H  
ATOM  13381  N   LEU A 919      41.154 -21.560 -67.192  1.00  3.72           N  
ATOM  13382  CA  LEU A 919      40.669 -21.885 -65.872  1.00  3.72           C  
ATOM  13383  C   LEU A 919      41.601 -21.261 -64.820  1.00  3.72           C  
ATOM  13384  O   LEU A 919      41.146 -20.611 -63.877  1.00  3.72           O  
ATOM  13385  CB  LEU A 919      40.595 -23.404 -65.798  1.00  3.72           C  
ATOM  13386  CG  LEU A 919      39.600 -23.982 -66.828  1.00  3.72           C  
ATOM  13387  CD1 LEU A 919      39.690 -25.490 -66.864  1.00  3.72           C  
ATOM  13388  CD2 LEU A 919      38.191 -23.521 -66.472  1.00  3.72           C  
ATOM  13389  H   LEU A 919      41.603 -22.268 -67.782  1.00  3.72           H  
ATOM  13390  HA  LEU A 919      39.671 -21.471 -65.750  1.00  3.72           H  
ATOM  13391 1HB  LEU A 919      41.580 -23.827 -65.983  1.00  3.72           H  
ATOM  13392 2HB  LEU A 919      40.269 -23.697 -64.800  1.00  3.72           H  
ATOM  13393  HG  LEU A 919      39.866 -23.611 -67.821  1.00  3.72           H  
ATOM  13394 1HD1 LEU A 919      38.994 -25.878 -67.608  1.00  3.72           H  
ATOM  13395 2HD1 LEU A 919      40.702 -25.787 -67.129  1.00  3.72           H  
ATOM  13396 3HD1 LEU A 919      39.437 -25.887 -65.887  1.00  3.72           H  
ATOM  13397 1HD2 LEU A 919      37.501 -23.903 -67.203  1.00  3.72           H  
ATOM  13398 2HD2 LEU A 919      37.929 -23.902 -65.482  1.00  3.72           H  
ATOM  13399 3HD2 LEU A 919      38.146 -22.433 -66.468  1.00  3.72           H  
ATOM  13400  N   ASP A 920      42.912 -21.361 -65.056  1.00  3.84           N  
ATOM  13401  CA  ASP A 920      43.954 -20.841 -64.173  1.00  3.84           C  
ATOM  13402  C   ASP A 920      43.920 -19.327 -64.055  1.00  3.84           C  
ATOM  13403  O   ASP A 920      44.169 -18.768 -62.986  1.00  3.84           O  
ATOM  13404  CB  ASP A 920      45.326 -21.282 -64.686  1.00  3.84           C  
ATOM  13405  CG  ASP A 920      46.448 -20.999 -63.730  1.00  3.84           C  
ATOM  13406  OD1 ASP A 920      46.353 -21.474 -62.632  1.00  3.84           O  
ATOM  13407  OD2 ASP A 920      47.438 -20.379 -64.096  1.00  3.84           O  
ATOM  13408  H   ASP A 920      43.213 -21.877 -65.869  1.00  3.84           H  
ATOM  13409  HA  ASP A 920      43.800 -21.265 -63.181  1.00  3.84           H  
ATOM  13410 1HB  ASP A 920      45.308 -22.349 -64.898  1.00  3.84           H  
ATOM  13411 2HB  ASP A 920      45.533 -20.770 -65.623  1.00  3.84           H  
ATOM  13412  N   GLY A 921      43.547 -18.661 -65.145  1.00  3.98           N  
ATOM  13413  CA  GLY A 921      43.467 -17.213 -65.194  1.00  3.98           C  
ATOM  13414  C   GLY A 921      42.129 -16.702 -64.674  1.00  3.98           C  
ATOM  13415  O   GLY A 921      41.844 -15.506 -64.755  1.00  3.98           O  
ATOM  13416  H   GLY A 921      43.377 -19.170 -66.009  1.00  3.98           H  
ATOM  13417 1HA  GLY A 921      44.279 -16.785 -64.607  1.00  3.98           H  
ATOM  13418 2HA  GLY A 921      43.608 -16.887 -66.224  1.00  3.98           H  
ATOM  13419  N   ALA A 922      41.296 -17.615 -64.155  1.00  4.13           N  
ATOM  13420  CA  ALA A 922      39.969 -17.323 -63.645  1.00  4.13           C  
ATOM  13421  C   ALA A 922      39.052 -16.722 -64.701  1.00  4.13           C  
ATOM  13422  O   ALA A 922      38.105 -16.014 -64.371  1.00  4.13           O  
ATOM  13423  CB  ALA A 922      40.082 -16.368 -62.458  1.00  4.13           C  
ATOM  13424  H   ALA A 922      41.582 -18.591 -64.107  1.00  4.13           H  
ATOM  13425  HA  ALA A 922      39.528 -18.265 -63.313  1.00  4.13           H  
ATOM  13426 1HB  ALA A 922      39.118 -16.162 -62.047  1.00  4.13           H  
ATOM  13427 2HB  ALA A 922      40.710 -16.818 -61.693  1.00  4.13           H  
ATOM  13428 3HB  ALA A 922      40.518 -15.423 -62.761  1.00  4.13           H  
ATOM  13429  N   ALA A 923      39.222 -17.083 -65.976  1.00  4.29           N  
ATOM  13430  CA  ALA A 923      38.353 -16.531 -67.010  1.00  4.29           C  
ATOM  13431  C   ALA A 923      36.896 -16.886 -66.738  1.00  4.29           C  
ATOM  13432  O   ALA A 923      35.981 -16.120 -67.030  1.00  4.29           O  
ATOM  13433  CB  ALA A 923      38.770 -17.050 -68.375  1.00  4.29           C  
ATOM  13434  H   ALA A 923      39.957 -17.736 -66.248  1.00  4.29           H  
ATOM  13435  HA  ALA A 923      38.450 -15.446 -66.991  1.00  4.29           H  
ATOM  13436 1HB  ALA A 923      38.136 -16.619 -69.147  1.00  4.29           H  
ATOM  13437 2HB  ALA A 923      39.810 -16.784 -68.570  1.00  4.29           H  
ATOM  13438 3HB  ALA A 923      38.672 -18.134 -68.399  1.00  4.29           H  
ATOM  13439  N   ALA A 924      36.692 -18.081 -66.197  1.00  4.48           N  
ATOM  13440  CA  ALA A 924      35.377 -18.603 -65.865  1.00  4.48           C  
ATOM  13441  C   ALA A 924      34.921 -18.256 -64.437  1.00  4.48           C  
ATOM  13442  O   ALA A 924      33.835 -18.666 -64.026  1.00  4.48           O  
ATOM  13443  CB  ALA A 924      35.395 -20.101 -66.040  1.00  4.48           C  
ATOM  13444  H   ALA A 924      37.501 -18.652 -65.999  1.00  4.48           H  
ATOM  13445  HA  ALA A 924      34.656 -18.170 -66.558  1.00  4.48           H  
ATOM  13446 1HB  ALA A 924      34.407 -20.500 -65.827  1.00  4.48           H  
ATOM  13447 2HB  ALA A 924      35.676 -20.353 -67.062  1.00  4.48           H  
ATOM  13448 3HB  ALA A 924      36.117 -20.521 -65.361  1.00  4.48           H  
ATOM  13449  N   LEU A 925      35.770 -17.580 -63.656  1.00  4.67           N  
ATOM  13450  CA  LEU A 925      35.462 -17.305 -62.250  1.00  4.67           C  
ATOM  13451  C   LEU A 925      35.354 -15.826 -61.888  1.00  4.67           C  
ATOM  13452  O   LEU A 925      34.505 -15.446 -61.077  1.00  4.67           O  
ATOM  13453  CB  LEU A 925      36.551 -17.911 -61.366  1.00  4.67           C  
ATOM  13454  CG  LEU A 925      36.724 -19.405 -61.407  1.00  4.67           C  
ATOM  13455  CD1 LEU A 925      37.938 -19.771 -60.589  1.00  4.67           C  
ATOM  13456  CD2 LEU A 925      35.479 -20.064 -60.839  1.00  4.67           C  
ATOM  13457  H   LEU A 925      36.628 -17.203 -64.044  1.00  4.67           H  
ATOM  13458  HA  LEU A 925      34.511 -17.778 -62.013  1.00  4.67           H  
ATOM  13459 1HB  LEU A 925      37.479 -17.490 -61.656  1.00  4.67           H  
ATOM  13460 2HB  LEU A 925      36.358 -17.621 -60.335  1.00  4.67           H  
ATOM  13461  HG  LEU A 925      36.890 -19.734 -62.430  1.00  4.67           H  
ATOM  13462 1HD1 LEU A 925      38.081 -20.845 -60.615  1.00  4.67           H  
ATOM  13463 2HD1 LEU A 925      38.820 -19.281 -61.006  1.00  4.67           H  
ATOM  13464 3HD1 LEU A 925      37.798 -19.446 -59.559  1.00  4.67           H  
ATOM  13465 1HD2 LEU A 925      35.594 -21.143 -60.843  1.00  4.67           H  
ATOM  13466 2HD2 LEU A 925      35.326 -19.730 -59.814  1.00  4.67           H  
ATOM  13467 3HD2 LEU A 925      34.612 -19.791 -61.444  1.00  4.67           H  
ATOM  13468  N   GLU A 926      36.248 -15.010 -62.444  1.00  4.86           N  
ATOM  13469  CA  GLU A 926      36.342 -13.602 -62.085  1.00  4.86           C  
ATOM  13470  C   GLU A 926      36.160 -12.693 -63.298  1.00  4.86           C  
ATOM  13471  O   GLU A 926      35.086 -12.121 -63.485  1.00  4.86           O  
ATOM  13472  OXT GLU A 926      37.157 -12.322 -63.916  1.00  4.86           O  
ATOM  13473  CB  GLU A 926      37.696 -13.335 -61.414  1.00  4.86           C  
ATOM  13474  CG  GLU A 926      37.899 -14.083 -60.084  1.00  4.86           C  
ATOM  13475  CD  GLU A 926      39.245 -13.828 -59.441  1.00  4.86           C  
ATOM  13476  OE1 GLU A 926      40.031 -13.104 -60.003  1.00  4.86           O  
ATOM  13477  OE2 GLU A 926      39.481 -14.368 -58.386  1.00  4.86           O  
ATOM  13478  H   GLU A 926      36.911 -15.382 -63.119  1.00  4.86           H  
ATOM  13479  HA  GLU A 926      35.550 -13.374 -61.372  1.00  4.86           H  
ATOM  13480 1HB  GLU A 926      38.499 -13.630 -62.092  1.00  4.86           H  
ATOM  13481 2HB  GLU A 926      37.803 -12.270 -61.221  1.00  4.86           H  
ATOM  13482 1HG  GLU A 926      37.119 -13.773 -59.391  1.00  4.86           H  
ATOM  13483 2HG  GLU A 926      37.785 -15.150 -60.253  1.00  4.86           H  
ENDMDL

